NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
567894 |
2mb9   |
19392 | cing | 4-filtered-FRED | STAR | entry | full | 664 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mb9
# This FRED archive file contains, for PDB entry <2mb9>:
#
# - 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_2mb9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mb9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12620.47
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 $B_cell_lymphoma_leukemia_10 A . 1 1
stop_
save_
save_B_cell_lymphoma_leukemia_10
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "B cell lymphoma leukemia 10"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMEPTAPSLTEEDLTEVKKDALENLRVYLCEKIIAERHFDHLRAKKILSREDTREISCRTSSRKRAGKLLDYLQENPKGLDTLVESIRREKTQNFLIQKITDEVLKLRNIKLEHLK
_Entity.Number_of_monomers 118
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLU . 1 1
6 PRO . 1 1
7 THR . 1 1
8 ALA . 1 1
9 PRO . 1 1
10 SER . 1 1
11 LEU . 1 1
12 THR . 1 1
13 GLU . 1 1
14 GLU . 1 1
15 ASP . 1 1
16 LEU . 1 1
17 THR . 1 1
18 GLU . 1 1
19 VAL . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 ASN . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 VAL . 1 1
30 TYR . 1 1
31 LEU . 1 1
32 CYS . 1 1
33 GLU . 1 1
34 LYS . 1 1
35 ILE . 1 1
36 ILE . 1 1
37 ALA . 1 1
38 GLU . 1 1
39 ARG . 1 1
40 HIS . 1 1
41 PHE . 1 1
42 ASP . 1 1
43 HIS . 1 1
44 LEU . 1 1
45 ARG . 1 1
46 ALA . 1 1
47 LYS . 1 1
48 LYS . 1 1
49 ILE . 1 1
50 LEU . 1 1
51 SER . 1 1
52 ARG . 1 1
53 GLU . 1 1
54 ASP . 1 1
55 THR . 1 1
56 ARG . 1 1
57 GLU . 1 1
58 ILE . 1 1
59 SER . 1 1
60 CYS . 1 1
61 ARG . 1 1
62 THR . 1 1
63 SER . 1 1
64 SER . 1 1
65 ARG . 1 1
66 LYS . 1 1
67 ARG . 1 1
68 ALA . 1 1
69 GLY . 1 1
70 LYS . 1 1
71 LEU . 1 1
72 LEU . 1 1
73 ASP . 1 1
74 TYR . 1 1
75 LEU . 1 1
76 GLN . 1 1
77 GLU . 1 1
78 ASN . 1 1
79 PRO . 1 1
80 LYS . 1 1
81 GLY . 1 1
82 LEU . 1 1
83 ASP . 1 1
84 THR . 1 1
85 LEU . 1 1
86 VAL . 1 1
87 GLU . 1 1
88 SER . 1 1
89 ILE . 1 1
90 ARG . 1 1
91 ARG . 1 1
92 GLU . 1 1
93 LYS . 1 1
94 THR . 1 1
95 GLN . 1 1
96 ASN . 1 1
97 PHE . 1 1
98 LEU . 1 1
99 ILE . 1 1
100 GLN . 1 1
101 LYS . 1 1
102 ILE . 1 1
103 THR . 1 1
104 ASP . 1 1
105 GLU . 1 1
106 VAL . 1 1
107 LEU . 1 1
108 LYS . 1 1
109 LEU . 1 1
110 ARG . 1 1
111 ASN . 1 1
112 ILE . 1 1
113 LYS . 1 1
114 LEU . 1 1
115 GLU . 1 1
116 HIS . 1 1
117 LEU . 1 1
118 LYS . 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
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLU 5 5 1 1
PRO 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
PRO 9 9 1 1
SER 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
GLU 13 13 1 1
GLU 14 14 1 1
ASP 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
GLU 18 18 1 1
VAL 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
ASN 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
VAL 29 29 1 1
TYR 30 30 1 1
LEU 31 31 1 1
CYS 32 32 1 1
GLU 33 33 1 1
LYS 34 34 1 1
ILE 35 35 1 1
ILE 36 36 1 1
ALA 37 37 1 1
GLU 38 38 1 1
ARG 39 39 1 1
HIS 40 40 1 1
PHE 41 41 1 1
ASP 42 42 1 1
HIS 43 43 1 1
LEU 44 44 1 1
ARG 45 45 1 1
ALA 46 46 1 1
LYS 47 47 1 1
LYS 48 48 1 1
ILE 49 49 1 1
LEU 50 50 1 1
SER 51 51 1 1
ARG 52 52 1 1
GLU 53 53 1 1
ASP 54 54 1 1
THR 55 55 1 1
ARG 56 56 1 1
GLU 57 57 1 1
ILE 58 58 1 1
SER 59 59 1 1
CYS 60 60 1 1
ARG 61 61 1 1
THR 62 62 1 1
SER 63 63 1 1
SER 64 64 1 1
ARG 65 65 1 1
LYS 66 66 1 1
ARG 67 67 1 1
ALA 68 68 1 1
GLY 69 69 1 1
LYS 70 70 1 1
LEU 71 71 1 1
LEU 72 72 1 1
ASP 73 73 1 1
TYR 74 74 1 1
LEU 75 75 1 1
GLN 76 76 1 1
GLU 77 77 1 1
ASN 78 78 1 1
PRO 79 79 1 1
LYS 80 80 1 1
GLY 81 81 1 1
LEU 82 82 1 1
ASP 83 83 1 1
THR 84 84 1 1
LEU 85 85 1 1
VAL 86 86 1 1
GLU 87 87 1 1
SER 88 88 1 1
ILE 89 89 1 1
ARG 90 90 1 1
ARG 91 91 1 1
GLU 92 92 1 1
LYS 93 93 1 1
THR 94 94 1 1
GLN 95 95 1 1
ASN 96 96 1 1
PHE 97 97 1 1
LEU 98 98 1 1
ILE 99 99 1 1
GLN 100 100 1 1
LYS 101 101 1 1
ILE 102 102 1 1
THR 103 103 1 1
ASP 104 104 1 1
GLU 105 105 1 1
VAL 106 106 1 1
LEU 107 107 1 1
LYS 108 108 1 1
LEU 109 109 1 1
ARG 110 110 1 1
ASN 111 111 1 1
ILE 112 112 1 1
LYS 113 113 1 1
LEU 114 114 1 1
GLU 115 115 1 1
HIS 116 116 1 1
LEU 117 117 1 1
LYS 118 118 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
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 13 GLU H . 10 . H 1 1
1 1 2 1 1 14 GLU H . 11 . H 1 1
2 1 1 1 1 13 GLU H . 10 . H 1 1
2 1 2 1 1 14 GLU QG . 11 . HG2 1 1
3 1 1 1 1 13 GLU HA . 10 . HA 1 1
3 1 2 1 1 13 GLU HB2 . 10 . HB2 1 1
4 1 1 1 1 13 GLU HA . 10 . HA 1 1
4 1 2 1 1 13 GLU QG . 10 . HG2 1 1
5 1 1 1 1 13 GLU HA . 10 . HA 1 1
5 1 2 1 1 16 LEU QB . 13 . HB2 1 1
6 1 1 1 1 13 GLU QG . 10 . HG2 1 1
6 1 2 1 1 14 GLU H . 11 . H 1 1
7 1 1 1 1 14 GLU H . 11 . H 1 1
7 1 2 1 1 14 GLU HB2 . 11 . HB2 1 1
8 1 1 1 1 14 GLU H . 11 . H 1 1
8 1 2 1 1 15 ASP H . 12 . H 1 1
9 1 1 1 1 14 GLU H . 11 . H 1 1
9 1 2 1 1 17 THR H . 14 . H 1 1
10 1 1 1 1 14 GLU HA . 11 . HA 1 1
10 1 2 1 1 15 ASP H . 12 . H 1 1
11 1 1 1 1 14 GLU HA . 11 . HA 1 1
11 1 2 1 1 17 THR H . 14 . H 1 1
12 1 1 1 1 14 GLU HB2 . 11 . HB2 1 1
12 1 2 1 1 15 ASP H . 12 . H 1 1
13 1 1 1 1 15 ASP H . 12 . H 1 1
13 1 2 1 1 16 LEU H . 13 . H 1 1
14 1 1 1 1 15 ASP H . 12 . H 1 1
14 1 2 1 1 16 LEU HA . 13 . HA 1 1
15 1 1 1 1 15 ASP HA . 12 . HA 1 1
15 1 2 1 1 16 LEU H . 13 . H 1 1
16 1 1 1 1 15 ASP HA . 12 . HA 1 1
16 1 2 1 1 18 GLU H . 15 . H 1 1
17 1 1 1 1 15 ASP QB . 12 . HB3 1 1
17 1 2 1 1 16 LEU H . 13 . H 1 1
18 1 1 1 1 15 ASP QB . 12 . HB2 1 1
18 1 2 1 1 17 THR H . 14 . H 1 1
19 1 1 1 1 16 LEU H . 13 . H 1 1
19 1 2 1 1 16 LEU QB . 13 . HB2 1 1
20 1 1 1 1 16 LEU HA . 13 . HA 1 1
20 1 2 1 1 19 VAL H . 16 . H 1 1
21 1 1 1 1 16 LEU QB . 13 . HB3 1 1
21 1 2 1 1 17 THR H . 14 . H 1 1
22 1 1 1 1 16 LEU QB . 13 . HB2 1 1
22 1 2 1 1 107 LEU HA . 104 . HA 1 1
23 1 1 1 1 16 LEU QB . 13 . HB3 1 1
23 1 2 1 1 109 LEU QB . 106 . HB3 1 1
24 1 1 1 1 16 LEU QB . 13 . HB3 1 1
24 1 2 1 1 110 ARG H . 107 . H 1 1
25 1 1 1 1 16 LEU HG . 13 . HG 1 1
25 1 2 1 1 110 ARG HA . 107 . HA 1 1
26 1 1 1 1 17 THR H . 14 . H 1 1
26 1 2 1 1 17 THR HB . 14 . HB 1 1
27 1 1 1 1 17 THR H . 14 . H 1 1
27 1 2 1 1 18 GLU H . 15 . H 1 1
28 1 1 1 1 17 THR HB . 14 . HB 1 1
28 1 2 1 1 18 GLU H . 15 . H 1 1
29 1 1 1 1 18 GLU H . 15 . H 1 1
29 1 2 1 1 18 GLU HB2 . 15 . HB2 1 1
30 1 1 1 1 18 GLU HB2 . 15 . HB2 1 1
30 1 2 1 1 19 VAL H . 16 . H 1 1
31 1 1 1 1 18 GLU QG . 15 . HG2 1 1
31 1 2 1 1 19 VAL H . 16 . H 1 1
32 1 1 1 1 19 VAL H . 16 . H 1 1
32 1 2 1 1 19 VAL HB . 16 . HB 1 1
33 1 1 1 1 19 VAL H . 16 . H 1 1
33 1 2 1 1 109 LEU QB . 106 . HB2 1 1
34 1 1 1 1 19 VAL HA . 16 . HA 1 1
34 1 2 1 1 20 LYS H . 17 . H 1 1
35 1 1 1 1 19 VAL HA . 16 . HA 1 1
35 1 2 1 1 22 ASP H . 19 . H 1 1
36 1 1 1 1 19 VAL HB . 16 . HB 1 1
36 1 2 1 1 20 LYS H . 17 . H 1 1
37 1 1 1 1 20 LYS H . 17 . H 1 1
37 1 2 1 1 21 LYS H . 18 . H 1 1
38 1 1 1 1 20 LYS HA . 17 . HA 1 1
38 1 2 1 1 23 ALA H . 20 . H 1 1
39 1 1 1 1 20 LYS HA . 17 . HA 1 1
39 1 2 1 1 109 LEU HG . 106 . HG 1 1
40 1 1 1 1 21 LYS H . 18 . H 1 1
40 1 2 1 1 21 LYS QB . 18 . HB2 1 1
41 1 1 1 1 21 LYS H . 18 . H 1 1
41 1 2 1 1 21 LYS QD . 18 . HD3 1 1
42 1 1 1 1 21 LYS H . 18 . H 1 1
42 1 2 1 1 22 ASP H . 19 . H 1 1
43 1 1 1 1 21 LYS HA . 18 . HA 1 1
43 1 2 1 1 22 ASP H . 19 . H 1 1
44 1 1 1 1 21 LYS HA . 18 . HA 1 1
44 1 2 1 1 76 GLN QE . 73 . HE22 1 1
45 1 1 1 1 21 LYS QB . 18 . HB2 1 1
45 1 2 1 1 22 ASP H . 19 . H 1 1
46 1 1 1 1 21 LYS QB . 18 . HB2 1 1
46 1 2 1 1 23 ALA H . 20 . H 1 1
47 1 1 1 1 21 LYS QE . 18 . HE2 1 1
47 1 2 1 1 76 GLN QE . 73 . HE22 1 1
48 1 1 1 1 21 LYS QE . 18 . HE3 1 1
48 1 2 1 1 78 ASN H . 75 . H 1 1
49 1 1 1 1 22 ASP H . 19 . H 1 1
49 1 2 1 1 22 ASP HB3 . 19 . HB3 1 1
50 1 1 1 1 22 ASP H . 19 . H 1 1
50 1 2 1 1 23 ALA H . 20 . H 1 1
51 1 1 1 1 22 ASP H . 19 . H 1 1
51 1 2 1 1 24 LEU H . 21 . H 1 1
52 1 1 1 1 22 ASP HA . 19 . HA 1 1
52 1 2 1 1 23 ALA H . 20 . H 1 1
53 1 1 1 1 22 ASP HB2 . 19 . HB2 1 1
53 1 2 1 1 23 ALA H . 20 . H 1 1
54 1 1 1 1 23 ALA H . 20 . H 1 1
54 1 2 1 1 24 LEU H . 21 . H 1 1
55 1 1 1 1 23 ALA HA . 20 . HA 1 1
55 1 2 1 1 26 ASN H . 23 . H 1 1
56 1 1 1 1 23 ALA HA . 20 . HA 1 1
56 1 2 1 1 26 ASN QB . 23 . HB2 1 1
57 1 1 1 1 24 LEU H . 21 . H 1 1
57 1 2 1 1 24 LEU HB2 . 21 . HB2 1 1
58 1 1 1 1 24 LEU H . 21 . H 1 1
58 1 2 1 1 24 LEU HB3 . 21 . HB3 1 1
59 1 1 1 1 24 LEU H . 21 . H 1 1
59 1 2 1 1 24 LEU HG . 21 . HG 1 1
60 1 1 1 1 24 LEU H . 21 . H 1 1
60 1 2 1 1 25 GLU HA . 22 . HA 1 1
61 1 1 1 1 24 LEU HA . 21 . HA 1 1
61 1 2 1 1 27 LEU HB2 . 24 . HB2 1 1
62 1 1 1 1 24 LEU HB3 . 21 . HB3 1 1
62 1 2 1 1 25 GLU H . 22 . H 1 1
63 1 1 1 1 24 LEU HB3 . 21 . HB3 1 1
63 1 2 1 1 28 ARG H . 25 . H 1 1
64 1 1 1 1 25 GLU H . 22 . H 1 1
64 1 2 1 1 25 GLU QG . 22 . HG2 1 1
65 1 1 1 1 25 GLU H . 22 . H 1 1
65 1 2 1 1 26 ASN H . 23 . H 1 1
66 1 1 1 1 25 GLU H . 22 . H 1 1
66 1 1 1 1 27 LEU H . 24 . H 1 1
66 1 2 1 1 26 ASN H . 23 . H 1 1
67 1 1 1 1 25 GLU QB . 22 . HB2 1 1
67 1 2 1 1 27 LEU H . 24 . H 1 1
68 1 1 1 1 26 ASN QB . 23 . HB3 1 1
68 1 2 1 1 26 ASN HD21 . 23 . HD22 1 1
69 1 1 1 1 26 ASN QB . 23 . HB2 1 1
69 1 2 1 1 30 TYR H . 27 . H 1 1
70 1 1 1 1 27 LEU H . 24 . H 1 1
70 1 2 1 1 27 LEU HB2 . 24 . HB2 1 1
71 1 1 1 1 27 LEU H . 24 . H 1 1
71 1 2 1 1 29 VAL H . 26 . H 1 1
72 1 1 1 1 27 LEU HG . 24 . HG 1 1
72 1 2 1 1 102 ILE HA . 99 . HA 1 1
73 1 1 1 1 28 ARG H . 25 . H 1 1
73 1 2 1 1 28 ARG HB2 . 25 . HB2 1 1
74 1 1 1 1 28 ARG H . 25 . H 1 1
74 1 2 1 1 29 VAL H . 26 . H 1 1
75 1 1 1 1 28 ARG HA . 25 . HA 1 1
75 1 2 1 1 31 LEU H . 28 . H 1 1
76 1 1 1 1 28 ARG HA . 25 . HA 1 1
76 1 2 1 1 72 LEU HB3 . 69 . HB2 1 1
77 1 1 1 1 28 ARG HA . 25 . HA 1 1
77 1 2 1 1 72 LEU HG . 69 . HG 1 1
78 1 1 1 1 28 ARG HB2 . 25 . HB2 1 1
78 1 2 1 1 29 VAL H . 26 . H 1 1
79 1 1 1 1 29 VAL H . 26 . H 1 1
79 1 2 1 1 29 VAL HB . 26 . HB 1 1
80 1 1 1 1 29 VAL H . 26 . H 1 1
80 1 2 1 1 30 TYR H . 27 . H 1 1
81 1 1 1 1 29 VAL HB . 26 . HB 1 1
81 1 2 1 1 30 TYR H . 27 . H 1 1
82 1 1 1 1 30 TYR H . 27 . H 1 1
82 1 2 1 1 30 TYR HB2 . 27 . HB2 1 1
83 1 1 1 1 30 TYR H . 27 . H 1 1
83 1 2 1 1 30 TYR HB3 . 27 . HB3 1 1
84 1 1 1 1 30 TYR H . 27 . H 1 1
84 1 2 1 1 31 LEU H . 28 . H 1 1
85 1 1 1 1 30 TYR HB3 . 27 . HB3 1 1
85 1 2 1 1 31 LEU H . 28 . H 1 1
86 1 1 1 1 31 LEU H . 28 . H 1 1
86 1 2 1 1 31 LEU HG . 28 . HG 1 1
87 1 1 1 1 31 LEU H . 28 . H 1 1
87 1 2 1 1 32 CYS H . 29 . H 1 1
88 1 1 1 1 31 LEU HA . 28 . HA 1 1
88 1 2 1 1 34 LYS H . 31 . H 1 1
89 1 1 1 1 31 LEU QB . 28 . HB2 1 1
89 1 2 1 1 34 LYS H . 31 . H 1 1
90 1 1 1 1 31 LEU QB . 28 . HB2 1 1
90 1 2 1 1 35 ILE H . 32 . H 1 1
91 1 1 1 1 32 CYS H . 29 . H 1 1
91 1 2 1 1 32 CYS HB3 . 29 . HB3 1 1
92 1 1 1 1 32 CYS H . 29 . H 1 1
92 1 2 1 1 33 GLU H . 30 . H 1 1
93 1 1 1 1 32 CYS H . 29 . H 1 1
93 1 2 1 1 33 GLU QB . 30 . HB2 1 1
94 1 1 1 1 32 CYS HA . 29 . HA 1 1
94 1 2 1 1 33 GLU H . 30 . H 1 1
95 1 1 1 1 32 CYS HA . 29 . HA 1 1
95 1 2 1 1 35 ILE H . 32 . H 1 1
96 1 1 1 1 33 GLU H . 30 . H 1 1
96 1 2 1 1 33 GLU HA . 30 . HA 1 1
97 1 1 1 1 33 GLU H . 30 . H 1 1
97 1 2 1 1 33 GLU QB . 30 . HB3 1 1
98 1 1 1 1 33 GLU H . 30 . H 1 1
98 1 2 1 1 33 GLU HG3 . 30 . HG3 1 1
99 1 1 1 1 33 GLU H . 30 . H 1 1
99 1 2 1 1 35 ILE H . 32 . H 1 1
100 1 1 1 1 33 GLU HA . 30 . HA 1 1
100 1 2 1 1 34 LYS H . 31 . H 1 1
101 1 1 1 1 34 LYS H . 31 . H 1 1
101 1 2 1 1 34 LYS QG . 31 . HG2 1 1
102 1 1 1 1 34 LYS H . 31 . H 1 1
102 1 2 1 1 35 ILE H . 32 . H 1 1
103 1 1 1 1 34 LYS H . 31 . H 1 1
103 1 2 1 1 35 ILE HB . 32 . HB 1 1
104 1 1 1 1 34 LYS QB . 31 . HB2 1 1
104 1 2 1 1 34 LYS HD2 . 31 . HD2 1 1
105 1 1 1 1 34 LYS QB . 31 . HB2 1 1
105 1 2 1 1 35 ILE H . 32 . H 1 1
106 1 1 1 1 35 ILE H . 32 . H 1 1
106 1 2 1 1 35 ILE HG12 . 32 . HG12 1 1
107 1 1 1 1 35 ILE H . 32 . H 1 1
107 1 2 1 1 35 ILE HG13 . 32 . HG13 1 1
108 1 1 1 1 35 ILE HA . 32 . HA 1 1
108 1 2 1 1 36 ILE H . 33 . H 1 1
109 1 1 1 1 36 ILE HA . 33 . HA 1 1
109 1 2 1 1 37 ALA H . 34 . H 1 1
110 1 1 1 1 36 ILE HB . 33 . HB 1 1
110 1 2 1 1 39 ARG HB2 . 36 . HB2 1 1
111 1 1 1 1 37 ALA H . 34 . H 1 1
111 1 2 1 1 38 GLU H . 35 . H 1 1
112 1 1 1 1 38 GLU H . 35 . H 1 1
112 1 2 1 1 38 GLU HB2 . 35 . HB2 1 1
113 1 1 1 1 38 GLU H . 35 . H 1 1
113 1 2 1 1 38 GLU QG . 35 . HG3 1 1
114 1 1 1 1 38 GLU H . 35 . H 1 1
114 1 2 1 1 39 ARG H . 36 . H 1 1
115 1 1 1 1 38 GLU HB2 . 35 . HB2 1 1
115 1 2 1 1 39 ARG H . 36 . H 1 1
116 1 1 1 1 38 GLU HB2 . 35 . HB2 1 1
116 1 2 1 1 68 ALA HA . 65 . HA 1 1
117 1 1 1 1 38 GLU QG . 35 . HG3 1 1
117 1 2 1 1 67 ARG H . 64 . H 1 1
118 1 1 1 1 38 GLU QG . 35 . HG3 1 1
118 1 2 1 1 67 ARG QB . 64 . HB3 1 1
119 1 1 1 1 38 GLU QG . 35 . HG3 1 1
119 1 2 1 1 68 ALA H . 65 . H 1 1
120 1 1 1 1 39 ARG H . 36 . H 1 1
120 1 2 1 1 39 ARG HB2 . 36 . HB2 1 1
121 1 1 1 1 39 ARG H . 36 . H 1 1
121 1 2 1 1 39 ARG HB3 . 36 . HB3 1 1
122 1 1 1 1 39 ARG H . 36 . H 1 1
122 1 2 1 1 39 ARG QG . 36 . HG3 1 1
123 1 1 1 1 39 ARG H . 36 . H 1 1
123 1 2 1 1 40 HIS H . 37 . H 1 1
124 1 1 1 1 39 ARG H . 36 . H 1 1
124 1 2 1 1 41 PHE H . 38 . H 1 1
125 1 1 1 1 39 ARG HA . 36 . HA 1 1
125 1 2 1 1 39 ARG HD2 . 36 . HD2 1 1
126 1 1 1 1 39 ARG HA . 36 . HA 1 1
126 1 2 1 1 39 ARG QG . 36 . HG3 1 1
127 1 1 1 1 39 ARG HB3 . 36 . HB3 1 1
127 1 2 1 1 40 HIS H . 37 . H 1 1
128 1 1 1 1 40 HIS H . 37 . H 1 1
128 1 2 1 1 41 PHE H . 38 . H 1 1
129 1 1 1 1 41 PHE H . 38 . H 1 1
129 1 2 1 1 41 PHE HB3 . 38 . HB2 1 1
130 1 1 1 1 41 PHE H . 38 . H 1 1
130 1 2 1 1 42 ASP H . 39 . H 1 1
131 1 1 1 1 41 PHE HB3 . 38 . HB2 1 1
131 1 2 1 1 42 ASP H . 39 . H 1 1
132 1 1 1 1 42 ASP H . 39 . H 1 1
132 1 2 1 1 42 ASP HB3 . 39 . HB2 1 1
133 1 1 1 1 42 ASP HB2 . 39 . HB3 1 1
133 1 2 1 1 43 HIS H . 40 . H 1 1
134 1 1 1 1 43 HIS H . 40 . H 1 1
134 1 2 1 1 43 HIS HB2 . 40 . HB2 1 1
135 1 1 1 1 43 HIS H . 40 . H 1 1
135 1 2 1 1 43 HIS HB3 . 40 . HB3 1 1
136 1 1 1 1 43 HIS H . 40 . H 1 1
136 1 2 1 1 44 LEU H . 41 . H 1 1
137 1 1 1 1 43 HIS HA . 40 . HA 1 1
137 1 2 1 1 45 ARG H . 42 . H 1 1
138 1 1 1 1 43 HIS HB2 . 40 . HB2 1 1
138 1 2 1 1 44 LEU H . 41 . H 1 1
139 1 1 1 1 43 HIS HB3 . 40 . HB3 1 1
139 1 2 1 1 44 LEU H . 41 . H 1 1
140 1 1 1 1 44 LEU H . 41 . H 1 1
140 1 2 1 1 45 ARG H . 42 . H 1 1
141 1 1 1 1 44 LEU HA . 41 . HA 1 1
141 1 2 1 1 47 LYS H . 44 . H 1 1
142 1 1 1 1 44 LEU HA . 41 . HA 1 1
142 1 2 1 1 48 LYS H . 45 . H 1 1
143 1 1 1 1 44 LEU QB . 41 . HB2 1 1
143 1 2 1 1 45 ARG H . 42 . H 1 1
144 1 1 1 1 44 LEU QB . 41 . HB3 1 1
144 1 2 1 1 45 ARG QD . 42 . HD2 1 1
145 1 1 1 1 45 ARG H . 42 . H 1 1
145 1 2 1 1 46 ALA H . 43 . H 1 1
146 1 1 1 1 45 ARG H . 42 . H 1 1
146 1 2 1 1 48 LYS QG . 45 . HG2 1 1
147 1 1 1 1 45 ARG HA . 42 . HA 1 1
147 1 2 1 1 48 LYS QG . 45 . HG2 1 1
148 1 1 1 1 45 ARG HB2 . 42 . HB2 1 1
148 1 2 1 1 45 ARG QD . 42 . HD2 1 1
149 1 1 1 1 46 ALA H . 43 . H 1 1
149 1 2 1 1 47 LYS H . 44 . H 1 1
150 1 1 1 1 47 LYS H . 44 . H 1 1
150 1 2 1 1 47 LYS HD2 . 44 . HD2 1 1
151 1 1 1 1 47 LYS H . 44 . H 1 1
151 1 2 1 1 48 LYS H . 45 . H 1 1
152 1 1 1 1 47 LYS HA . 44 . HA 1 1
152 1 2 1 1 48 LYS H . 45 . H 1 1
153 1 1 1 1 47 LYS HB2 . 44 . HB3 1 1
153 1 2 1 1 49 ILE H . 46 . H 1 1
154 1 1 1 1 47 LYS HB2 . 44 . HB3 1 1
154 1 2 1 1 49 ILE HA . 46 . HA 1 1
155 1 1 1 1 47 LYS HB3 . 44 . HB2 1 1
155 1 2 1 1 49 ILE HG12 . 46 . HG12 1 1
156 1 1 1 1 48 LYS H . 45 . H 1 1
156 1 2 1 1 48 LYS HA . 45 . HA 1 1
157 1 1 1 1 48 LYS H . 45 . H 1 1
157 1 2 1 1 48 LYS QG . 45 . HG2 1 1
158 1 1 1 1 48 LYS H . 45 . H 1 1
158 1 2 1 1 49 ILE H . 46 . H 1 1
159 1 1 1 1 48 LYS HA . 45 . HA 1 1
159 1 2 1 1 48 LYS HD2 . 45 . HD2 1 1
160 1 1 1 1 48 LYS HA . 45 . HA 1 1
160 1 2 1 1 49 ILE H . 46 . H 1 1
161 1 1 1 1 48 LYS QB . 45 . HB2 1 1
161 1 2 1 1 48 LYS HD2 . 45 . HD2 1 1
162 1 1 1 1 48 LYS QB . 45 . HB2 1 1
162 1 2 1 1 49 ILE H . 46 . H 1 1
163 1 1 1 1 48 LYS QG . 45 . HG3 1 1
163 1 2 1 1 49 ILE H . 46 . H 1 1
164 1 1 1 1 49 ILE H . 46 . H 1 1
164 1 2 1 1 49 ILE HB . 46 . HB 1 1
165 1 1 1 1 49 ILE H . 46 . H 1 1
165 1 2 1 1 50 LEU H . 47 . H 1 1
166 1 1 1 1 49 ILE HA . 46 . HA 1 1
166 1 2 1 1 50 LEU H . 47 . H 1 1
167 1 1 1 1 49 ILE HB . 46 . HB 1 1
167 1 2 1 1 50 LEU H . 47 . H 1 1
168 1 1 1 1 49 ILE HG12 . 46 . HG12 1 1
168 1 2 1 1 75 LEU HG . 72 . HG 1 1
169 1 1 1 1 49 ILE HG13 . 46 . HG13 1 1
169 1 2 1 1 50 LEU H . 47 . H 1 1
170 1 1 1 1 50 LEU H . 47 . H 1 1
170 1 2 1 1 50 LEU QB . 47 . HB3 1 1
171 1 1 1 1 50 LEU H . 47 . H 1 1
171 1 2 1 1 51 SER HA . 48 . HA 1 1
172 1 1 1 1 50 LEU QB . 47 . HB3 1 1
172 1 2 1 1 51 SER H . 48 . H 1 1
173 1 1 1 1 50 LEU QB . 47 . HB3 1 1
173 1 2 1 1 55 THR H . 52 . H 1 1
174 1 1 1 1 52 ARG H . 49 . H 1 1
174 1 2 1 1 53 GLU H . 50 . H 1 1
175 1 1 1 1 52 ARG HA . 49 . HA 1 1
175 1 2 1 1 52 ARG HB2 . 49 . HB2 1 1
176 1 1 1 1 52 ARG HA . 49 . HA 1 1
176 1 2 1 1 52 ARG HD2 . 49 . HD2 1 1
177 1 1 1 1 52 ARG HB2 . 49 . HB2 1 1
177 1 2 1 1 52 ARG HD2 . 49 . HD2 1 1
178 1 1 1 1 52 ARG HD2 . 49 . HD2 1 1
178 1 2 1 1 52 ARG HG3 . 49 . HG3 1 1
179 1 1 1 1 53 GLU H . 50 . H 1 1
179 1 2 1 1 53 GLU HB2 . 50 . HB2 1 1
180 1 1 1 1 53 GLU H . 50 . H 1 1
180 1 2 1 1 54 ASP H . 51 . H 1 1
181 1 1 1 1 53 GLU H . 50 . H 1 1
181 1 2 1 1 54 ASP QB . 51 . HB2 1 1
182 1 1 1 1 53 GLU HA . 50 . HA 1 1
182 1 2 1 1 53 GLU HG3 . 50 . HG3 1 1
183 1 1 1 1 53 GLU HB2 . 50 . HB2 1 1
183 1 2 1 1 54 ASP H . 51 . H 1 1
184 1 1 1 1 53 GLU HG3 . 50 . HG3 1 1
184 1 2 1 1 54 ASP H . 51 . H 1 1
185 1 1 1 1 54 ASP H . 51 . H 1 1
185 1 2 1 1 54 ASP QB . 51 . HB3 1 1
186 1 1 1 1 54 ASP HA . 51 . HA 1 1
186 1 2 1 1 57 GLU QG . 54 . HG3 1 1
187 1 1 1 1 54 ASP QB . 51 . HB3 1 1
187 1 2 1 1 55 THR H . 52 . H 1 1
188 1 1 1 1 54 ASP QB . 51 . HB3 1 1
188 1 2 1 1 57 GLU H . 54 . H 1 1
189 1 1 1 1 54 ASP QB . 51 . HB3 1 1
189 1 2 1 1 58 ILE H . 55 . H 1 1
190 1 1 1 1 56 ARG H . 53 . H 1 1
190 1 2 1 1 56 ARG HB3 . 53 . HB3 1 1
191 1 1 1 1 56 ARG H . 53 . H 1 1
191 1 2 1 1 56 ARG HG3 . 53 . HG3 1 1
192 1 1 1 1 56 ARG H . 53 . H 1 1
192 1 2 1 1 57 GLU H . 54 . H 1 1
193 1 1 1 1 56 ARG H . 53 . H 1 1
193 1 2 1 1 58 ILE QG . 55 . HG12 1 1
194 1 1 1 1 56 ARG H . 53 . H 1 1
194 1 2 1 1 59 SER H . 56 . H 1 1
195 1 1 1 1 56 ARG HA . 53 . HA 1 1
195 1 2 1 1 56 ARG HG2 . 53 . HG2 1 1
196 1 1 1 1 56 ARG HA . 53 . HA 1 1
196 1 2 1 1 56 ARG HG3 . 53 . HG3 1 1
197 1 1 1 1 56 ARG HA . 53 . HA 1 1
197 1 2 1 1 57 GLU H . 54 . H 1 1
198 1 1 1 1 56 ARG HA . 53 . HA 1 1
198 1 2 1 1 59 SER H . 56 . H 1 1
199 1 1 1 1 56 ARG HB3 . 53 . HB3 1 1
199 1 2 1 1 57 GLU H . 54 . H 1 1
200 1 1 1 1 56 ARG HG2 . 53 . HG2 1 1
200 1 2 1 1 57 GLU H . 54 . H 1 1
201 1 1 1 1 57 GLU H . 54 . H 1 1
201 1 2 1 1 57 GLU QG . 54 . HG3 1 1
202 1 1 1 1 57 GLU H . 54 . H 1 1
202 1 2 1 1 58 ILE H . 55 . H 1 1
203 1 1 1 1 57 GLU H . 54 . H 1 1
203 1 2 1 1 59 SER H . 56 . H 1 1
204 1 1 1 1 57 GLU H . 54 . H 1 1
204 1 2 1 1 60 CYS H . 57 . H 1 1
205 1 1 1 1 57 GLU HA . 54 . HA 1 1
205 1 2 1 1 57 GLU QG . 54 . HG3 1 1
206 1 1 1 1 57 GLU HA . 54 . HA 1 1
206 1 2 1 1 60 CYS H . 57 . H 1 1
207 1 1 1 1 58 ILE H . 55 . H 1 1
207 1 2 1 1 58 ILE HB . 55 . HB 1 1
208 1 1 1 1 58 ILE HB . 55 . HB 1 1
208 1 2 1 1 71 LEU H . 68 . H 1 1
209 1 1 1 1 58 ILE QG . 55 . HG13 1 1
209 1 2 1 1 59 SER H . 56 . H 1 1
210 1 1 1 1 59 SER H . 56 . H 1 1
210 1 2 1 1 59 SER HA . 56 . HA 1 1
211 1 1 1 1 59 SER H . 56 . H 1 1
211 1 2 1 1 60 CYS H . 57 . H 1 1
212 1 1 1 1 59 SER H . 56 . H 1 1
212 1 2 1 1 67 ARG QG . 64 . HG3 1 1
213 1 1 1 1 59 SER HA . 56 . HA 1 1
213 1 2 1 1 60 CYS H . 57 . H 1 1
214 1 1 1 1 60 CYS H . 57 . H 1 1
214 1 2 1 1 60 CYS HB2 . 57 . HB2 1 1
215 1 1 1 1 60 CYS H . 57 . H 1 1
215 1 2 1 1 60 CYS HB3 . 57 . HB3 1 1
216 1 1 1 1 60 CYS H . 57 . H 1 1
216 1 2 1 1 61 ARG H . 58 . H 1 1
217 1 1 1 1 60 CYS HA . 57 . HA 1 1
217 1 2 1 1 61 ARG H . 58 . H 1 1
218 1 1 1 1 62 THR HA . 59 . HA 1 1
218 1 2 1 1 63 SER H . 60 . H 1 1
219 1 1 1 1 65 ARG QB . 62 . HB3 1 1
219 1 2 1 1 67 ARG H . 64 . H 1 1
220 1 1 1 1 65 ARG QG . 62 . HG3 1 1
220 1 2 1 1 66 LYS H . 63 . H 1 1
221 1 1 1 1 66 LYS H . 63 . H 1 1
221 1 2 1 1 66 LYS QD . 63 . HD2 1 1
222 1 1 1 1 66 LYS H . 63 . H 1 1
222 1 2 1 1 67 ARG H . 64 . H 1 1
223 1 1 1 1 66 LYS H . 63 . H 1 1
223 1 2 1 1 67 ARG QB . 64 . HB2 1 1
224 1 1 1 1 66 LYS HA . 63 . HA 1 1
224 1 2 1 1 66 LYS QD . 63 . HD2 1 1
225 1 1 1 1 66 LYS HA . 63 . HA 1 1
225 1 2 1 1 69 GLY H . 66 . H 1 1
226 1 1 1 1 66 LYS HA . 63 . HA 1 1
226 1 2 1 1 70 LYS QB . 67 . HB2 1 1
227 1 1 1 1 66 LYS QD . 63 . HD2 1 1
227 1 2 1 1 66 LYS HE2 . 63 . HE2 1 1
228 1 1 1 1 66 LYS QD . 63 . HD2 1 1
228 1 2 1 1 66 LYS HE3 . 63 . HE3 1 1
229 1 1 1 1 66 LYS QD . 63 . HD2 1 1
229 1 2 1 1 67 ARG HA . 64 . HA 1 1
230 1 1 1 1 66 LYS HE3 . 63 . HE3 1 1
230 1 2 1 1 66 LYS HG2 . 63 . HG2 1 1
231 1 1 1 1 67 ARG H . 64 . H 1 1
231 1 2 1 1 68 ALA H . 65 . H 1 1
232 1 1 1 1 68 ALA HA . 65 . HA 1 1
232 1 2 1 1 72 LEU HG . 69 . HG 1 1
233 1 1 1 1 69 GLY H . 66 . H 1 1
233 1 2 1 1 70 LYS H . 67 . H 1 1
234 1 1 1 1 69 GLY H . 66 . H 1 1
234 1 2 1 1 70 LYS QB . 67 . HB3 1 1
235 1 1 1 1 69 GLY H . 66 . H 1 1
235 1 2 1 1 71 LEU H . 68 . H 1 1
236 1 1 1 1 69 GLY HA2 . 66 . HA2 1 1
236 1 2 1 1 70 LYS H . 67 . H 1 1
237 1 1 1 1 69 GLY HA3 . 66 . HA3 1 1
237 1 2 1 1 70 LYS H . 67 . H 1 1
238 1 1 1 1 70 LYS H . 67 . H 1 1
238 1 2 1 1 71 LEU H . 68 . H 1 1
239 1 1 1 1 70 LYS H . 67 . H 1 1
239 1 2 1 1 71 LEU QB . 68 . HB2 1 1
240 1 1 1 1 70 LYS HA . 67 . HA 1 1
240 1 2 1 1 73 ASP H . 70 . H 1 1
241 1 1 1 1 71 LEU H . 68 . H 1 1
241 1 2 1 1 71 LEU QB . 68 . HB3 1 1
242 1 1 1 1 71 LEU H . 68 . H 1 1
242 1 2 1 1 72 LEU H . 69 . H 1 1
243 1 1 1 1 71 LEU HA . 68 . HA 1 1
243 1 2 1 1 71 LEU HG . 68 . HG 1 1
244 1 1 1 1 71 LEU HA . 68 . HA 1 1
244 1 2 1 1 73 ASP H . 70 . H 1 1
245 1 1 1 1 72 LEU H . 69 . H 1 1
245 1 2 1 1 72 LEU HB2 . 69 . HB3 1 1
246 1 1 1 1 72 LEU H . 69 . H 1 1
246 1 2 1 1 72 LEU HG . 69 . HG 1 1
247 1 1 1 1 72 LEU H . 69 . H 1 1
247 1 2 1 1 73 ASP H . 70 . H 1 1
248 1 1 1 1 72 LEU HA . 69 . HA 1 1
248 1 2 1 1 73 ASP H . 70 . H 1 1
249 1 1 1 1 72 LEU HA . 69 . HA 1 1
249 1 2 1 1 85 LEU HG . 82 . HG 1 1
250 1 1 1 1 73 ASP H . 70 . H 1 1
250 1 2 1 1 73 ASP HB2 . 70 . HB2 1 1
251 1 1 1 1 73 ASP H . 70 . H 1 1
251 1 2 1 1 73 ASP HB3 . 70 . HB3 1 1
252 1 1 1 1 73 ASP H . 70 . H 1 1
252 1 2 1 1 74 TYR H . 71 . H 1 1
253 1 1 1 1 73 ASP H . 70 . H 1 1
253 1 2 1 1 74 TYR QB . 71 . HB2 1 1
254 1 1 1 1 73 ASP HA . 70 . HA 1 1
254 1 2 1 1 77 GLU H . 74 . H 1 1
255 1 1 1 1 73 ASP HB3 . 70 . HB3 1 1
255 1 2 1 1 74 TYR H . 71 . H 1 1
256 1 1 1 1 74 TYR H . 71 . H 1 1
256 1 2 1 1 74 TYR QB . 71 . HB2 1 1
257 1 1 1 1 74 TYR H . 71 . H 1 1
257 1 2 1 1 75 LEU H . 72 . H 1 1
258 1 1 1 1 74 TYR H . 71 . H 1 1
258 1 2 1 1 76 GLN H . 73 . H 1 1
259 1 1 1 1 74 TYR HA . 71 . HA 1 1
259 1 2 1 1 76 GLN H . 73 . H 1 1
260 1 1 1 1 74 TYR QB . 71 . HB2 1 1
260 1 2 1 1 75 LEU H . 72 . H 1 1
261 1 1 1 1 75 LEU H . 72 . H 1 1
261 1 2 1 1 75 LEU HB2 . 72 . HB2 1 1
262 1 1 1 1 75 LEU H . 72 . H 1 1
262 1 2 1 1 75 LEU HG . 72 . HG 1 1
263 1 1 1 1 75 LEU H . 72 . H 1 1
263 1 2 1 1 76 GLN H . 73 . H 1 1
264 1 1 1 1 75 LEU H . 72 . H 1 1
264 1 2 1 1 81 GLY H . 78 . H 1 1
265 1 1 1 1 75 LEU HA . 72 . HA 1 1
265 1 2 1 1 75 LEU HG . 72 . HG 1 1
266 1 1 1 1 75 LEU HA . 72 . HA 1 1
266 1 2 1 1 77 GLU H . 74 . H 1 1
267 1 1 1 1 75 LEU HB2 . 72 . HB2 1 1
267 1 2 1 1 76 GLN H . 73 . H 1 1
268 1 1 1 1 76 GLN H . 73 . H 1 1
268 1 2 1 1 76 GLN QB . 73 . HB3 1 1
269 1 1 1 1 76 GLN H . 73 . H 1 1
269 1 2 1 1 76 GLN QE . 73 . HE22 1 1
270 1 1 1 1 76 GLN H . 73 . H 1 1
270 1 2 1 1 76 GLN QG . 73 . HG2 1 1
271 1 1 1 1 76 GLN H . 73 . H 1 1
271 1 2 1 1 77 GLU H . 74 . H 1 1
272 1 1 1 1 76 GLN HA . 73 . HA 1 1
272 1 2 1 1 76 GLN QG . 73 . HG2 1 1
273 1 1 1 1 76 GLN QB . 73 . HB3 1 1
273 1 2 1 1 77 GLU H . 74 . H 1 1
274 1 1 1 1 76 GLN QE . 73 . HE21 1 1
274 1 2 1 1 76 GLN QG . 73 . HG2 1 1
275 1 1 1 1 76 GLN QG . 73 . HG2 1 1
275 1 2 1 1 77 GLU H . 74 . H 1 1
276 1 1 1 1 77 GLU H . 74 . H 1 1
276 1 2 1 1 77 GLU QG . 74 . HG3 1 1
277 1 1 1 1 77 GLU H . 74 . H 1 1
277 1 2 1 1 78 ASN H . 75 . H 1 1
278 1 1 1 1 77 GLU HA . 74 . HA 1 1
278 1 2 1 1 78 ASN H . 75 . H 1 1
279 1 1 1 1 77 GLU HB3 . 74 . HB3 1 1
279 1 2 1 1 77 GLU QG . 74 . HG3 1 1
280 1 1 1 1 77 GLU HB3 . 74 . HB3 1 1
280 1 2 1 1 78 ASN H . 75 . H 1 1
281 1 1 1 1 78 ASN H . 75 . H 1 1
281 1 2 1 1 78 ASN QB . 75 . HB2 1 1
282 1 1 1 1 78 ASN HA . 75 . HA 1 1
282 1 2 1 1 79 PRO HD2 . 76 . HD2 1 1
283 1 1 1 1 78 ASN HA . 75 . HA 1 1
283 1 2 1 1 79 PRO HD3 . 76 . HD3 1 1
284 1 1 1 1 78 ASN HA . 75 . HA 1 1
284 1 2 1 1 79 PRO HG2 . 76 . HG2 1 1
285 1 1 1 1 78 ASN QB . 75 . HB3 1 1
285 1 2 1 1 81 GLY H . 78 . H 1 1
286 1 1 1 1 79 PRO HA . 76 . HA 1 1
286 1 2 1 1 80 LYS H . 77 . H 1 1
287 1 1 1 1 80 LYS H . 77 . H 1 1
287 1 2 1 1 80 LYS QB . 77 . HB3 1 1
288 1 1 1 1 80 LYS H . 77 . H 1 1
288 1 2 1 1 81 GLY H . 78 . H 1 1
289 1 1 1 1 80 LYS QB . 77 . HB2 1 1
289 1 2 1 1 80 LYS QE . 77 . HE3 1 1
290 1 1 1 1 81 GLY H . 78 . H 1 1
290 1 2 1 1 81 GLY HA2 . 78 . HA2 1 1
291 1 1 1 1 81 GLY H . 78 . H 1 1
291 1 2 1 1 82 LEU H . 79 . H 1 1
292 1 1 1 1 81 GLY HA2 . 78 . HA2 1 1
292 1 2 1 1 82 LEU H . 79 . H 1 1
293 1 1 1 1 82 LEU H . 79 . H 1 1
293 1 2 1 1 82 LEU HB3 . 79 . HB3 1 1
294 1 1 1 1 82 LEU H . 79 . H 1 1
294 1 2 1 1 82 LEU HG . 79 . HG 1 1
295 1 1 1 1 82 LEU H . 79 . H 1 1
295 1 2 1 1 83 ASP H . 80 . H 1 1
296 1 1 1 1 82 LEU HA . 79 . HA 1 1
296 1 2 1 1 85 LEU H . 82 . H 1 1
297 1 1 1 1 82 LEU HB2 . 79 . HB2 1 1
297 1 2 1 1 83 ASP H . 80 . H 1 1
298 1 1 1 1 82 LEU HB3 . 79 . HB3 1 1
298 1 2 1 1 83 ASP H . 80 . H 1 1
299 1 1 1 1 82 LEU HB3 . 79 . HB3 1 1
299 1 2 1 1 83 ASP HA . 80 . HA 1 1
300 1 1 1 1 83 ASP H . 80 . H 1 1
300 1 2 1 1 84 THR H . 81 . H 1 1
301 1 1 1 1 83 ASP HA . 80 . HA 1 1
301 1 2 1 1 84 THR H . 81 . H 1 1
302 1 1 1 1 83 ASP HA . 80 . HA 1 1
302 1 2 1 1 85 LEU H . 82 . H 1 1
303 1 1 1 1 83 ASP HA . 80 . HA 1 1
303 1 2 1 1 86 VAL HB . 83 . HB 1 1
304 1 1 1 1 84 THR H . 81 . H 1 1
304 1 2 1 1 85 LEU H . 82 . H 1 1
305 1 1 1 1 84 THR HA . 81 . HA 1 1
305 1 2 1 1 87 GLU H . 84 . H 1 1
306 1 1 1 1 85 LEU H . 82 . H 1 1
306 1 2 1 1 87 GLU QB . 84 . HB2 1 1
307 1 1 1 1 85 LEU HB2 . 82 . HB2 1 1
307 1 2 1 1 86 VAL HB . 83 . HB 1 1
308 1 1 1 1 86 VAL H . 83 . H 1 1
308 1 2 1 1 86 VAL HB . 83 . HB 1 1
309 1 1 1 1 86 VAL H . 83 . H 1 1
309 1 2 1 1 87 GLU H . 84 . H 1 1
310 1 1 1 1 86 VAL HA . 83 . HA 1 1
310 1 2 1 1 89 ILE HB . 86 . HB 1 1
311 1 1 1 1 86 VAL HB . 83 . HB 1 1
311 1 2 1 1 87 GLU H . 84 . H 1 1
312 1 1 1 1 87 GLU H . 84 . H 1 1
312 1 2 1 1 87 GLU QB . 84 . HB3 1 1
313 1 1 1 1 87 GLU H . 84 . H 1 1
313 1 2 1 1 87 GLU HG2 . 84 . HG2 1 1
314 1 1 1 1 87 GLU H . 84 . H 1 1
314 1 2 1 1 88 SER H . 85 . H 1 1
315 1 1 1 1 87 GLU HA . 84 . HA 1 1
315 1 2 1 1 90 ARG H . 87 . H 1 1
316 1 1 1 1 87 GLU HA . 84 . HA 1 1
316 1 2 1 1 90 ARG QB . 87 . HB2 1 1
317 1 1 1 1 87 GLU QB . 84 . HB2 1 1
317 1 2 1 1 87 GLU HG3 . 84 . HG3 1 1
318 1 1 1 1 88 SER H . 85 . H 1 1
318 1 2 1 1 88 SER HB2 . 85 . HB3 1 1
319 1 1 1 1 88 SER H . 85 . H 1 1
319 1 2 1 1 89 ILE H . 86 . H 1 1
320 1 1 1 1 89 ILE H . 86 . H 1 1
320 1 2 1 1 89 ILE HB . 86 . HB 1 1
321 1 1 1 1 89 ILE H . 86 . H 1 1
321 1 2 1 1 89 ILE QG . 86 . HG12 1 1
322 1 1 1 1 89 ILE H . 86 . H 1 1
322 1 2 1 1 90 ARG H . 87 . H 1 1
323 1 1 1 1 89 ILE HB . 86 . HB 1 1
323 1 2 1 1 90 ARG H . 87 . H 1 1
324 1 1 1 1 90 ARG H . 87 . H 1 1
324 1 2 1 1 90 ARG QB . 87 . HB2 1 1
325 1 1 1 1 90 ARG H . 87 . H 1 1
325 1 2 1 1 90 ARG HG2 . 87 . HG2 1 1
326 1 1 1 1 90 ARG H . 87 . H 1 1
326 1 2 1 1 91 ARG H . 88 . H 1 1
327 1 1 1 1 90 ARG H . 87 . H 1 1
327 1 2 1 1 92 GLU H . 89 . H 1 1
328 1 1 1 1 90 ARG HA . 87 . HA 1 1
328 1 2 1 1 91 ARG H . 88 . H 1 1
329 1 1 1 1 90 ARG HA . 87 . HA 1 1
329 1 2 1 1 92 GLU H . 89 . H 1 1
330 1 1 1 1 90 ARG QB . 87 . HB2 1 1
330 1 2 1 1 90 ARG HD2 . 87 . HD2 1 1
331 1 1 1 1 90 ARG QB . 87 . HB2 1 1
331 1 2 1 1 91 ARG H . 88 . H 1 1
332 1 1 1 1 91 ARG H . 88 . H 1 1
332 1 2 1 1 91 ARG QG . 88 . HG3 1 1
333 1 1 1 1 91 ARG H . 88 . H 1 1
333 1 2 1 1 92 GLU H . 89 . H 1 1
334 1 1 1 1 91 ARG HA . 88 . HA 1 1
334 1 2 1 1 91 ARG QG . 88 . HG2 1 1
335 1 1 1 1 91 ARG HA . 88 . HA 1 1
335 1 2 1 1 92 GLU H . 89 . H 1 1
336 1 1 1 1 91 ARG QB . 88 . HB2 1 1
336 1 2 1 1 92 GLU H . 89 . H 1 1
337 1 1 1 1 92 GLU H . 89 . H 1 1
337 1 2 1 1 92 GLU QB . 89 . HB3 1 1
338 1 1 1 1 92 GLU H . 89 . H 1 1
338 1 2 1 1 92 GLU QG . 89 . HG3 1 1
339 1 1 1 1 92 GLU H . 89 . H 1 1
339 1 2 1 1 93 LYS H . 90 . H 1 1
340 1 1 1 1 92 GLU QB . 89 . HB3 1 1
340 1 2 1 1 94 THR H . 91 . H 1 1
341 1 1 1 1 92 GLU QB . 89 . HB3 1 1
341 1 2 1 1 95 GLN QB . 92 . HB3 1 1
342 1 1 1 1 93 LYS HB2 . 90 . HB2 1 1
342 1 2 1 1 94 THR H . 91 . H 1 1
343 1 1 1 1 93 LYS HB3 . 90 . HB3 1 1
343 1 2 1 1 94 THR H . 91 . H 1 1
344 1 1 1 1 94 THR H . 91 . H 1 1
344 1 2 1 1 95 GLN H . 92 . H 1 1
345 1 1 1 1 94 THR HB . 91 . HB 1 1
345 1 2 1 1 95 GLN QE . 92 . HE21 1 1
346 1 1 1 1 95 GLN H . 92 . H 1 1
346 1 2 1 1 96 ASN H . 93 . H 1 1
347 1 1 1 1 95 GLN QE . 92 . HE21 1 1
347 1 2 1 1 95 GLN HG3 . 92 . HG3 1 1
348 1 1 1 1 96 ASN H . 93 . H 1 1
348 1 2 1 1 96 ASN HB3 . 93 . HB3 1 1
349 1 1 1 1 96 ASN H . 93 . H 1 1
349 1 2 1 1 97 PHE QB . 94 . HB2 1 1
350 1 1 1 1 96 ASN HA . 93 . HA 1 1
350 1 2 1 1 99 ILE HG13 . 96 . HG13 1 1
351 1 1 1 1 96 ASN HB2 . 93 . HB2 1 1
351 1 2 1 1 96 ASN HD21 . 93 . HD22 1 1
352 1 1 1 1 96 ASN HB2 . 93 . HB2 1 1
352 1 2 1 1 96 ASN HD22 . 93 . HD21 1 1
353 1 1 1 1 96 ASN HB2 . 93 . HB2 1 1
353 1 2 1 1 97 PHE HA . 94 . HA 1 1
354 1 1 1 1 96 ASN HB3 . 93 . HB3 1 1
354 1 2 1 1 96 ASN HD21 . 93 . HD22 1 1
355 1 1 1 1 97 PHE H . 94 . H 1 1
355 1 2 1 1 99 ILE H . 96 . H 1 1
356 1 1 1 1 97 PHE HA . 94 . HA 1 1
356 1 2 1 1 98 LEU H . 95 . H 1 1
357 1 1 1 1 98 LEU H . 95 . H 1 1
357 1 2 1 1 98 LEU HG . 95 . HG 1 1
358 1 1 1 1 98 LEU H . 95 . H 1 1
358 1 2 1 1 99 ILE H . 96 . H 1 1
359 1 1 1 1 98 LEU H . 95 . H 1 1
359 1 2 1 1 100 GLN H . 97 . H 1 1
360 1 1 1 1 98 LEU HA . 95 . HA 1 1
360 1 2 1 1 101 LYS H . 98 . H 1 1
361 1 1 1 1 98 LEU HA . 95 . HA 1 1
361 1 2 1 1 102 ILE QG . 99 . HG13 1 1
362 1 1 1 1 98 LEU HB2 . 95 . HB2 1 1
362 1 2 1 1 99 ILE HG12 . 96 . HG12 1 1
363 1 1 1 1 98 LEU HG . 95 . HG 1 1
363 1 2 1 1 99 ILE H . 96 . H 1 1
364 1 1 1 1 99 ILE H . 96 . H 1 1
364 1 2 1 1 99 ILE HB . 96 . HB 1 1
365 1 1 1 1 99 ILE H . 96 . H 1 1
365 1 2 1 1 99 ILE HG12 . 96 . HG12 1 1
366 1 1 1 1 99 ILE H . 96 . H 1 1
366 1 2 1 1 99 ILE HG13 . 96 . HG13 1 1
367 1 1 1 1 99 ILE H . 96 . H 1 1
367 1 2 1 1 100 GLN H . 97 . H 1 1
368 1 1 1 1 99 ILE HA . 96 . HA 1 1
368 1 2 1 1 100 GLN H . 97 . H 1 1
369 1 1 1 1 99 ILE HB . 96 . HB 1 1
369 1 2 1 1 100 GLN H . 97 . H 1 1
370 1 1 1 1 99 ILE HB . 96 . HB 1 1
370 1 2 1 1 101 LYS H . 98 . H 1 1
371 1 1 1 1 99 ILE HG13 . 96 . HG13 1 1
371 1 2 1 1 100 GLN H . 97 . H 1 1
372 1 1 1 1 100 GLN H . 97 . H 1 1
372 1 2 1 1 100 GLN QB . 97 . HB2 1 1
373 1 1 1 1 100 GLN H . 97 . H 1 1
373 1 2 1 1 101 LYS H . 98 . H 1 1
374 1 1 1 1 100 GLN H . 97 . H 1 1
374 1 2 1 1 101 LYS QB . 98 . HB2 1 1
375 1 1 1 1 100 GLN H . 97 . H 1 1
375 1 2 1 1 102 ILE HB . 99 . HB 1 1
376 1 1 1 1 100 GLN HA . 97 . HA 1 1
376 1 2 1 1 100 GLN HG3 . 97 . HG3 1 1
377 1 1 1 1 100 GLN HA . 97 . HA 1 1
377 1 2 1 1 104 ASP H . 101 . H 1 1
378 1 1 1 1 100 GLN QB . 97 . HB3 1 1
378 1 2 1 1 100 GLN QE . 97 . HE21 1 1
379 1 1 1 1 100 GLN QB . 97 . HB2 1 1
379 1 2 1 1 100 GLN HG3 . 97 . HG3 1 1
380 1 1 1 1 100 GLN QB . 97 . HB2 1 1
380 1 2 1 1 101 LYS H . 98 . H 1 1
381 1 1 1 1 101 LYS H . 98 . H 1 1
381 1 2 1 1 101 LYS QB . 98 . HB3 1 1
382 1 1 1 1 101 LYS H . 98 . H 1 1
382 1 2 1 1 101 LYS HG2 . 98 . HG2 1 1
383 1 1 1 1 101 LYS H . 98 . H 1 1
383 1 2 1 1 101 LYS HG3 . 98 . HG3 1 1
384 1 1 1 1 101 LYS H . 98 . H 1 1
384 1 2 1 1 102 ILE H . 99 . H 1 1
385 1 1 1 1 101 LYS H . 98 . H 1 1
385 1 2 1 1 102 ILE QG . 99 . HG12 1 1
386 1 1 1 1 101 LYS HA . 98 . HA 1 1
386 1 2 1 1 104 ASP H . 101 . H 1 1
387 1 1 1 1 101 LYS HA . 98 . HA 1 1
387 1 2 1 1 104 ASP HB2 . 101 . HB2 1 1
388 1 1 1 1 101 LYS QB . 98 . HB2 1 1
388 1 2 1 1 102 ILE H . 99 . H 1 1
389 1 1 1 1 101 LYS HG3 . 98 . HG3 1 1
389 1 2 1 1 105 GLU HG2 . 102 . HG2 1 1
390 1 1 1 1 102 ILE H . 99 . H 1 1
390 1 2 1 1 102 ILE HB . 99 . HB 1 1
391 1 1 1 1 102 ILE H . 99 . H 1 1
391 1 2 1 1 102 ILE QG . 99 . HG13 1 1
392 1 1 1 1 102 ILE H . 99 . H 1 1
392 1 2 1 1 103 THR H . 100 . H 1 1
393 1 1 1 1 102 ILE HA . 99 . HA 1 1
393 1 2 1 1 106 VAL H . 103 . H 1 1
394 1 1 1 1 102 ILE HB . 99 . HB 1 1
394 1 2 1 1 103 THR H . 100 . H 1 1
395 1 1 1 1 102 ILE HB . 99 . HB 1 1
395 1 2 1 1 104 ASP H . 101 . H 1 1
396 1 1 1 1 103 THR HA . 100 . HA 1 1
396 1 2 1 1 106 VAL HB . 103 . HB 1 1
397 1 1 1 1 103 THR HA . 100 . HA 1 1
397 1 2 1 1 107 LEU H . 104 . H 1 1
398 1 1 1 1 103 THR HB . 100 . HB 1 1
398 1 2 1 1 104 ASP H . 101 . H 1 1
399 1 1 1 1 104 ASP H . 101 . H 1 1
399 1 2 1 1 104 ASP HB2 . 101 . HB2 1 1
400 1 1 1 1 104 ASP H . 101 . H 1 1
400 1 2 1 1 104 ASP HB3 . 101 . HB3 1 1
401 1 1 1 1 104 ASP H . 101 . H 1 1
401 1 2 1 1 105 GLU H . 102 . H 1 1
402 1 1 1 1 104 ASP H . 101 . H 1 1
402 1 2 1 1 106 VAL H . 103 . H 1 1
403 1 1 1 1 104 ASP HA . 101 . HA 1 1
403 1 2 1 1 107 LEU QB . 104 . HB2 1 1
404 1 1 1 1 105 GLU H . 102 . H 1 1
404 1 2 1 1 105 GLU QB . 102 . HB3 1 1
405 1 1 1 1 105 GLU H . 102 . H 1 1
405 1 2 1 1 105 GLU HG3 . 102 . HG3 1 1
406 1 1 1 1 105 GLU H . 102 . H 1 1
406 1 2 1 1 106 VAL H . 103 . H 1 1
407 1 1 1 1 105 GLU HA . 102 . HA 1 1
407 1 2 1 1 105 GLU HG2 . 102 . HG2 1 1
408 1 1 1 1 105 GLU HA . 102 . HA 1 1
408 1 2 1 1 105 GLU HG3 . 102 . HG3 1 1
409 1 1 1 1 105 GLU QB . 102 . HB2 1 1
409 1 2 1 1 105 GLU HG2 . 102 . HG2 1 1
410 1 1 1 1 105 GLU QB . 102 . HB3 1 1
410 1 2 1 1 109 LEU HG . 106 . HG 1 1
411 1 1 1 1 106 VAL H . 103 . H 1 1
411 1 2 1 1 106 VAL HB . 103 . HB 1 1
412 1 1 1 1 107 LEU HA . 104 . HA 1 1
412 1 2 1 1 109 LEU QB . 106 . HB2 1 1
413 1 1 1 1 107 LEU HA . 104 . HA 1 1
413 1 2 1 1 110 ARG H . 107 . H 1 1
414 1 1 1 1 107 LEU QB . 104 . HB3 1 1
414 1 2 1 1 108 LYS H . 105 . H 1 1
415 1 1 1 1 107 LEU QB . 104 . HB2 1 1
415 1 2 1 1 109 LEU H . 106 . H 1 1
416 1 1 1 1 108 LYS H . 105 . H 1 1
416 1 2 1 1 108 LYS HB2 . 105 . HB2 1 1
417 1 1 1 1 108 LYS H . 105 . H 1 1
417 1 2 1 1 108 LYS QD . 105 . HD2 1 1
418 1 1 1 1 108 LYS H . 105 . H 1 1
418 1 2 1 1 108 LYS HG2 . 105 . HG2 1 1
419 1 1 1 1 108 LYS H . 105 . H 1 1
419 1 2 1 1 109 LEU H . 106 . H 1 1
420 1 1 1 1 108 LYS HA . 105 . HA 1 1
420 1 2 1 1 108 LYS HB2 . 105 . HB2 1 1
421 1 1 1 1 108 LYS HA . 105 . HA 1 1
421 1 2 1 1 109 LEU H . 106 . H 1 1
422 1 1 1 1 108 LYS HA . 105 . HA 1 1
422 1 2 1 1 111 ASN H . 108 . H 1 1
423 1 1 1 1 108 LYS QD . 105 . HD2 1 1
423 1 2 1 1 108 LYS HG2 . 105 . HG2 1 1
424 1 1 1 1 109 LEU H . 106 . H 1 1
424 1 2 1 1 109 LEU HG . 106 . HG 1 1
425 1 1 1 1 109 LEU H . 106 . H 1 1
425 1 2 1 1 110 ARG H . 107 . H 1 1
426 1 1 1 1 109 LEU HA . 106 . HA 1 1
426 1 2 1 1 112 ILE HB . 109 . HB 1 1
427 1 1 1 1 109 LEU QB . 106 . HB2 1 1
427 1 2 1 1 110 ARG H . 107 . H 1 1
428 1 1 1 1 110 ARG H . 107 . H 1 1
428 1 2 1 1 113 LYS QB . 110 . HB2 1 1
429 1 1 1 1 110 ARG HA . 107 . HA 1 1
429 1 2 1 1 111 ASN H . 108 . H 1 1
430 1 1 1 1 110 ARG HA . 107 . HA 1 1
430 1 2 1 1 113 LYS QB . 110 . HB2 1 1
431 1 1 1 1 110 ARG HB2 . 107 . HB2 1 1
431 1 2 1 1 110 ARG HG3 . 107 . HG3 1 1
432 1 1 1 1 110 ARG HB3 . 107 . HB3 1 1
432 1 2 1 1 111 ASN H . 108 . H 1 1
433 1 1 1 1 111 ASN H . 108 . H 1 1
433 1 2 1 1 111 ASN HB2 . 108 . HB3 1 1
434 1 1 1 1 111 ASN H . 108 . H 1 1
434 1 2 1 1 111 ASN HB3 . 108 . HB2 1 1
435 1 1 1 1 111 ASN H . 108 . H 1 1
435 1 2 1 1 112 ILE H . 109 . H 1 1
436 1 1 1 1 111 ASN HB2 . 108 . HB3 1 1
436 1 2 1 1 111 ASN HD21 . 108 . HD22 1 1
437 1 1 1 1 111 ASN HB2 . 108 . HB3 1 1
437 1 2 1 1 111 ASN HD22 . 108 . HD21 1 1
438 1 1 1 1 111 ASN HB2 . 108 . HB3 1 1
438 1 2 1 1 112 ILE H . 109 . H 1 1
439 1 1 1 1 111 ASN HB3 . 108 . HB2 1 1
439 1 2 1 1 111 ASN HD21 . 108 . HD22 1 1
440 1 1 1 1 112 ILE H . 109 . H 1 1
440 1 2 1 1 112 ILE HB . 109 . HB 1 1
441 1 1 1 1 112 ILE H . 109 . H 1 1
441 1 2 1 1 114 LEU H . 111 . H 1 1
442 1 1 1 1 113 LYS H . 110 . H 1 1
442 1 2 1 1 113 LYS QB . 110 . HB2 1 1
443 1 1 1 1 113 LYS H . 110 . H 1 1
443 1 2 1 1 114 LEU H . 111 . H 1 1
444 1 1 1 1 113 LYS HA . 110 . HA 1 1
444 1 2 1 1 113 LYS HG3 . 110 . HG3 1 1
445 1 1 1 1 113 LYS HA . 110 . HA 1 1
445 1 2 1 1 116 HIS H . 113 . H 1 1
446 1 1 1 1 113 LYS HG3 . 110 . HG3 1 1
446 1 2 1 1 114 LEU H . 111 . H 1 1
447 1 1 1 1 114 LEU H . 111 . H 1 1
447 1 2 1 1 114 LEU HA . 111 . HA 1 1
448 1 1 1 1 114 LEU H . 111 . H 1 1
448 1 2 1 1 114 LEU HB2 . 111 . HB2 1 1
449 1 1 1 1 114 LEU H . 111 . H 1 1
449 1 2 1 1 114 LEU HB3 . 111 . HB3 1 1
450 1 1 1 1 114 LEU H . 111 . H 1 1
450 1 2 1 1 114 LEU HG . 111 . HG 1 1
451 1 1 1 1 114 LEU H . 111 . H 1 1
451 1 2 1 1 115 GLU H . 112 . H 1 1
452 1 1 1 1 114 LEU HA . 111 . HA 1 1
452 1 2 1 1 114 LEU HG . 111 . HG 1 1
453 1 1 1 1 114 LEU HG . 111 . HG 1 1
453 1 2 1 1 115 GLU H . 112 . H 1 1
454 1 1 1 1 115 GLU H . 112 . H 1 1
454 1 2 1 1 115 GLU HA . 112 . HA 1 1
455 1 1 1 1 115 GLU H . 112 . H 1 1
455 1 2 1 1 115 GLU QB . 112 . HB2 1 1
456 1 1 1 1 115 GLU H . 112 . H 1 1
456 1 2 1 1 117 LEU H . 114 . H 1 1
457 1 1 1 1 117 LEU H . 114 . H 1 1
457 1 2 1 1 117 LEU QB . 114 . HB3 1 1
458 1 1 1 1 117 LEU H . 114 . H 1 1
458 1 2 1 1 118 LYS H . 115 . H 1 1
459 1 1 1 1 117 LEU HA . 114 . HA 1 1
459 1 2 1 1 118 LYS H . 115 . H 1 1
460 1 1 1 1 117 LEU QB . 114 . HB3 1 1
460 1 2 1 1 118 LYS H . 115 . H 1 1
461 1 1 1 1 118 LYS HD3 . 115 . HD3 1 1
461 1 2 1 1 118 LYS HE3 . 115 . HE3 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 . . . . . 4.5 1.8 4.5 1 1
2 1 . . . . . 4.5 1.8 4.5 1 1
3 1 . . . . . . 1.7 2.8 1 1
4 1 . . . . . 3.5 1.7 3.5 1 1
5 1 . . . . . 3.5 1.7 3.5 1 1
6 1 . . . . . 4.5 1.8 4.5 1 1
7 1 . . . . . 2.8 1.8 2.8 1 1
8 1 . . . . . 4.5 1.8 4.5 1 1
9 1 . . . . . 4.5 1.8 4.5 1 1
10 1 . . . . . 4.5 1.8 4.5 1 1
11 1 . . . . . 3.5 1.8 3.5 1 1
12 1 . . . . . 3.5 1.8 3.5 1 1
13 1 . . . . . 4.5 1.8 4.5 1 1
14 1 . . . . . 4.5 1.8 4.5 1 1
15 1 . . . . . 5.5 1.8 5.5 1 1
16 1 . . . . . 4.5 1.8 4.5 1 1
17 1 . . . . . 4.5 1.8 4.5 1 1
18 1 . . . . . 4.5 1.8 4.5 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 4.5 1.8 4.5 1 1
21 1 . . . . . 4.5 1.8 4.5 1 1
22 1 . . . . . 3.5 1.7 3.5 1 1
23 1 . . . . . 5.5 1.7 5.5 1 1
24 1 . . . . . 5.5 1.8 5.5 1 1
25 1 . . . . . 4.5 1.7 4.5 1 1
26 1 . . . . . 3.5 1.8 3.5 1 1
27 1 . . . . . . 1.8 3.5 1 1
28 1 . . . . . 4.5 1.8 4.5 1 1
29 1 . . . . . 2.8 1.8 2.8 1 1
30 1 . . . . . 4.5 1.8 4.5 1 1
31 1 . . . . . 3.5 1.8 3.5 1 1
32 1 . . . . . 2.8 1.8 2.8 1 1
33 1 . . . . . 5.5 1.8 5.5 1 1
34 1 . . . . . 3.5 1.8 3.5 1 1
35 1 . . . . . 4.5 1.8 4.5 1 1
36 1 . . . . . 3.5 1.8 3.5 1 1
37 1 . . . . . 4.5 1.8 4.5 1 1
38 1 . . . . . 4.5 1.8 4.5 1 1
39 1 . . . . . 5.5 1.7 5.5 1 1
40 1 . . . . . 2.8 1.8 2.8 1 1
41 1 . . . . . 4.5 1.8 4.5 1 1
42 1 . . . . . 3.5 1.8 3.5 1 1
43 1 . . . . . 5.5 1.8 5.5 1 1
44 1 . . . . . 3.5 1.7 3.5 1 1
45 1 . . . . . 2.8 1.8 2.8 1 1
46 1 . . . . . 4.5 1.8 4.5 1 1
47 1 . . . . . 2.8 1.7 2.8 1 1
48 1 . . . . . 4.5 1.8 4.5 1 1
49 1 . . . . . 3.5 1.8 3.5 1 1
50 1 . . . . . 3.5 1.8 3.5 1 1
51 1 . . . . . 4.5 1.8 4.5 1 1
52 1 . . . . . 5.5 1.8 5.5 1 1
53 1 . . . . . 5.5 1.8 5.5 1 1
54 1 . . . . . . 1.8 3.5 1 1
55 1 . . . . . 5.5 1.8 5.5 1 1
56 1 . . . . . 5.5 1.7 5.5 1 1
57 1 . . . . . 3.5 1.8 3.5 1 1
58 1 . . . . . 3.5 1.8 3.5 1 1
59 1 . . . . . 4.5 1.8 4.5 1 1
60 1 . . . . . 5.5 1.8 5.5 1 1
61 1 . . . . . 4.5 1.7 4.5 1 1
62 1 . . . . . 5.5 1.8 5.5 1 1
63 1 . . . . . 5.5 1.8 5.5 1 1
64 1 . . . . . 3.5 1.8 3.5 1 1
65 1 . . . . . 3.5 1.8 3.5 1 1
66 1 . . . . . 2.8 1.8 2.8 1 1
67 1 . . . . . 4.5 1.8 4.5 1 1
68 1 . . . . . 2.8 1.7 2.8 1 1
69 1 . . . . . 4.5 1.8 4.5 1 1
70 1 . . . . . 2.8 1.8 2.8 1 1
71 1 . . . . . 5.5 1.8 5.5 1 1
72 1 . . . . . 5.5 1.7 5.5 1 1
73 1 . . . . . . 1.8 3.5 1 1
74 1 . . . . . 4.5 1.8 4.5 1 1
75 1 . . . . . 5.5 1.8 5.5 1 1
76 1 . . . . . 4.5 1.7 4.5 1 1
77 1 . . . . . 4.5 1.7 4.5 1 1
78 1 . . . . . 5.5 1.8 5.5 1 1
79 1 . . . . . 2.8 1.8 2.8 1 1
80 1 . . . . . 3.5 1.8 3.5 1 1
81 1 . . . . . 3.5 1.8 3.5 1 1
82 1 . . . . . 3.5 1.8 3.5 1 1
83 1 . . . . . 3.5 1.8 3.5 1 1
84 1 . . . . . 3.5 1.8 3.5 1 1
85 1 . . . . . 5.5 1.8 5.5 1 1
86 1 . . . . . 3.5 1.8 3.5 1 1
87 1 . . . . . 4.5 1.8 4.5 1 1
88 1 . . . . . 5.5 1.8 5.5 1 1
89 1 . . . . . 4.5 1.8 4.5 1 1
90 1 . . . . . 4.5 1.8 4.5 1 1
91 1 . . . . . 3.5 1.8 3.5 1 1
92 1 . . . . . 4.5 1.8 4.5 1 1
93 1 . . . . . 4.5 1.8 4.5 1 1
94 1 . . . . . 4.5 1.8 4.5 1 1
95 1 . . . . . 4.5 1.8 4.5 1 1
96 1 . . . . . 2.8 1.8 2.8 1 1
97 1 . . . . . 2.8 1.8 2.8 1 1
98 1 . . . . . 4.5 1.8 4.5 1 1
99 1 . . . . . 4.5 1.8 4.5 1 1
100 1 . . . . . 4.5 1.8 4.5 1 1
101 1 . . . . . 3.5 1.8 3.5 1 1
102 1 . . . . . 3.5 1.8 3.5 1 1
103 1 . . . . . 4.5 1.8 4.5 1 1
104 1 . . . . . 3.5 1.7 3.5 1 1
105 1 . . . . . 2.8 1.8 2.8 1 1
106 1 . . . . . 4.5 1.8 4.5 1 1
107 1 . . . . . 4.5 1.8 4.5 1 1
108 1 . . . . . 3.5 1.8 3.5 1 1
109 1 . . . . . 2.8 1.8 2.8 1 1
110 1 . . . . . 4.5 1.7 4.5 1 1
111 1 . . . . . 4.5 1.8 4.5 1 1
112 1 . . . . . 2.8 1.8 2.8 1 1
113 1 . . . . . . 1.8 4.5 1 1
114 1 . . . . . 4.5 1.8 4.5 1 1
115 1 . . . . . 3.5 1.8 3.5 1 1
116 1 . . . . . 3.5 1.7 3.5 1 1
117 1 . . . . . 3.5 1.8 3.5 1 1
118 1 . . . . . 3.5 1.7 3.5 1 1
119 1 . . . . . 4.5 1.8 4.5 1 1
120 1 . . . . . 3.5 1.8 3.5 1 1
121 1 . . . . . 3.5 1.8 3.5 1 1
122 1 . . . . . 3.5 1.8 3.5 1 1
123 1 . . . . . 4.5 1.8 4.5 1 1
124 1 . . . . . 4.5 1.8 4.5 1 1
125 1 . . . . . 4.5 1.7 4.5 1 1
126 1 . . . . . 3.5 1.7 3.5 1 1
127 1 . . . . . 5.5 1.8 5.5 1 1
128 1 . . . . . 3.5 1.8 3.5 1 1
129 1 . . . . . 2.8 1.8 2.8 1 1
130 1 . . . . . 4.5 1.8 4.5 1 1
131 1 . . . . . 3.5 1.8 3.5 1 1
132 1 . . . . . . 1.8 2.8 1 1
133 1 . . . . . 3.5 1.8 3.5 1 1
134 1 . . . . . 3.5 1.8 3.5 1 1
135 1 . . . . . 3.5 1.8 3.5 1 1
136 1 . . . . . 4.5 1.8 4.5 1 1
137 1 . . . . . 5.5 1.8 5.5 1 1
138 1 . . . . . 4.5 1.8 4.5 1 1
139 1 . . . . . 4.5 1.8 4.5 1 1
140 1 . . . . . . 1.8 3.5 1 1
141 1 . . . . . 5.5 1.8 5.5 1 1
142 1 . . . . . 2.8 1.8 2.8 1 1
143 1 . . . . . 3.5 1.8 3.5 1 1
144 1 . . . . . 5.5 1.7 5.5 1 1
145 1 . . . . . 3.5 1.8 3.5 1 1
146 1 . . . . . 4.5 1.8 4.5 1 1
147 1 . . . . . 2.8 1.7 2.8 1 1
148 1 . . . . . 3.5 1.7 3.5 1 1
149 1 . . . . . 3.5 1.8 3.5 1 1
150 1 . . . . . 4.5 1.8 4.5 1 1
151 1 . . . . . 4.5 1.8 4.5 1 1
152 1 . . . . . 4.5 1.8 4.5 1 1
153 1 . . . . . 3.5 1.8 3.5 1 1
154 1 . . . . . 5.5 1.7 5.5 1 1
155 1 . . . . . 5.5 1.7 5.5 1 1
156 1 . . . . . 2.8 1.8 2.8 1 1
157 1 . . . . . 3.5 1.8 3.5 1 1
158 1 . . . . . . 1.8 3.5 1 1
159 1 . . . . . 4.5 1.7 4.5 1 1
160 1 . . . . . 4.5 1.8 4.5 1 1
161 1 . . . . . 3.5 1.7 3.5 1 1
162 1 . . . . . 3.5 1.8 3.5 1 1
163 1 . . . . . 4.5 1.8 4.5 1 1
164 1 . . . . . 3.5 1.8 3.5 1 1
165 1 . . . . . . 1.8 2.8 1 1
166 1 . . . . . 4.5 1.8 4.5 1 1
167 1 . . . . . 3.5 1.8 3.5 1 1
168 1 . . . . . 5.5 1.7 5.5 1 1
169 1 . . . . . 5.5 1.8 5.5 1 1
170 1 . . . . . 3.5 1.8 3.5 1 1
171 1 . . . . . 4.5 1.8 4.5 1 1
172 1 . . . . . 4.5 1.8 4.5 1 1
173 1 . . . . . 5.5 1.8 5.5 1 1
174 1 . . . . . 4.5 1.8 4.5 1 1
175 1 . . . . . . 1.7 2.8 1 1
176 1 . . . . . 4.5 1.7 4.5 1 1
177 1 . . . . . 2.8 1.7 2.8 1 1
178 1 . . . . . 2.8 1.7 2.8 1 1
179 1 . . . . . 3.5 1.8 3.5 1 1
180 1 . . . . . 4.5 1.8 4.5 1 1
181 1 . . . . . 5.5 1.8 5.5 1 1
182 1 . . . . . 3.5 1.7 3.5 1 1
183 1 . . . . . 2.8 1.8 2.8 1 1
184 1 . . . . . 5.5 1.8 5.5 1 1
185 1 . . . . . 3.5 1.8 3.5 1 1
186 1 . . . . . 3.5 1.7 3.5 1 1
187 1 . . . . . 4.5 1.8 4.5 1 1
188 1 . . . . . 2.8 1.8 2.8 1 1
189 1 . . . . . 4.5 1.8 4.5 1 1
190 1 . . . . . 3.5 1.8 3.5 1 1
191 1 . . . . . 5.5 1.8 5.5 1 1
192 1 . . . . . . 1.8 3.5 1 1
193 1 . . . . . 3.5 1.8 3.5 1 1
194 1 . . . . . 5.5 1.8 5.5 1 1
195 1 . . . . . 3.5 1.7 3.5 1 1
196 1 . . . . . 3.5 1.7 3.5 1 1
197 1 . . . . . 4.5 1.8 4.5 1 1
198 1 . . . . . 4.5 1.8 4.5 1 1
199 1 . . . . . 2.8 1.8 2.8 1 1
200 1 . . . . . 5.5 1.8 5.5 1 1
201 1 . . . . . 3.5 1.8 3.5 1 1
202 1 . . . . . 4.5 1.8 4.5 1 1
203 1 . . . . . 3.5 1.8 3.5 1 1
204 1 . . . . . 4.5 1.8 4.5 1 1
205 1 . . . . . 2.8 1.7 2.8 1 1
206 1 . . . . . 5.5 1.8 5.5 1 1
207 1 . . . . . 2.8 1.8 2.8 1 1
208 1 . . . . . 4.5 1.8 4.5 1 1
209 1 . . . . . 4.5 1.8 4.5 1 1
210 1 . . . . . 2.8 1.8 2.8 1 1
211 1 . . . . . 4.5 1.8 4.5 1 1
212 1 . . . . . 5.5 1.8 5.5 1 1
213 1 . . . . . 4.5 1.8 4.5 1 1
214 1 . . . . . 3.5 1.8 3.5 1 1
215 1 . . . . . 3.5 1.8 3.5 1 1
216 1 . . . . . . 1.8 3.5 1 1
217 1 . . . . . 5.5 1.8 5.5 1 1
218 1 . . . . . 5.5 1.8 5.5 1 1
219 1 . . . . . 4.5 1.8 4.5 1 1
220 1 . . . . . 4.5 1.8 4.5 1 1
221 1 . . . . . 3.5 1.8 3.5 1 1
222 1 . . . . . 3.5 1.8 3.5 1 1
223 1 . . . . . 3.5 1.8 3.5 1 1
224 1 . . . . . . 1.7 3.5 1 1
225 1 . . . . . 4.5 1.8 4.5 1 1
226 1 . . . . . 5.5 1.7 5.5 1 1
227 1 . . . . . 2.8 1.7 2.8 1 1
228 1 . . . . . 2.8 1.7 2.8 1 1
229 1 . . . . . 5.5 1.7 5.5 1 1
230 1 . . . . . 3.5 1.7 3.5 1 1
231 1 . . . . . 3.5 1.8 3.5 1 1
232 1 . . . . . 5.5 1.7 5.5 1 1
233 1 . . . . . 3.5 1.8 3.5 1 1
234 1 . . . . . 4.5 1.8 4.5 1 1
235 1 . . . . . 5.5 1.8 5.5 1 1
236 1 . . . . . 5.5 1.8 5.5 1 1
237 1 . . . . . 3.5 1.8 3.5 1 1
238 1 . . . . . 3.5 1.8 3.5 1 1
239 1 . . . . . 2.8 1.8 2.8 1 1
240 1 . . . . . 4.5 1.8 4.5 1 1
241 1 . . . . . 2.8 1.8 2.8 1 1
242 1 . . . . . 3.5 1.8 3.5 1 1
243 1 . . . . . 3.5 1.7 3.5 1 1
244 1 . . . . . 3.5 1.8 3.5 1 1
245 1 . . . . . 2.8 1.8 2.8 1 1
246 1 . . . . . 3.5 1.8 3.5 1 1
247 1 . . . . . 3.5 1.8 3.5 1 1
248 1 . . . . . 5.5 1.8 5.5 1 1
249 1 . . . . . 4.5 1.7 4.5 1 1
250 1 . . . . . 3.5 1.8 3.5 1 1
251 1 . . . . . 3.5 1.8 3.5 1 1
252 1 . . . . . . 1.8 3.5 1 1
253 1 . . . . . 3.5 1.8 3.5 1 1
254 1 . . . . . 3.5 1.8 3.5 1 1
255 1 . . . . . 5.5 1.8 5.5 1 1
256 1 . . . . . 2.8 1.8 2.8 1 1
257 1 . . . . . . 1.8 3.5 1 1
258 1 . . . . . 5.5 1.8 5.5 1 1
259 1 . . . . . 3.5 1.8 3.5 1 1
260 1 . . . . . 4.5 1.8 4.5 1 1
261 1 . . . . . 2.8 1.8 2.8 1 1
262 1 . . . . . 4.5 1.8 4.5 1 1
263 1 . . . . . 3.5 1.8 3.5 1 1
264 1 . . . . . 5.5 1.8 5.5 1 1
265 1 . . . . . 4.5 1.7 4.5 1 1
266 1 . . . . . 5.5 1.8 5.5 1 1
267 1 . . . . . 4.5 1.8 4.5 1 1
268 1 . . . . . 2.8 1.8 2.8 1 1
269 1 . . . . . 5.5 1.8 5.5 1 1
270 1 . . . . . 2.8 1.8 2.8 1 1
271 1 . . . . . . 1.8 3.5 1 1
272 1 . . . . . 3.5 1.7 3.5 1 1
273 1 . . . . . 2.8 1.8 2.8 1 1
274 1 . . . . . 2.8 1.7 2.8 1 1
275 1 . . . . . 3.5 1.8 3.5 1 1
276 1 . . . . . . 1.8 2.8 1 1
277 1 . . . . . 3.5 1.8 3.5 1 1
278 1 . . . . . 5.5 1.8 5.5 1 1
279 1 . . . . . 2.8 1.7 2.8 1 1
280 1 . . . . . 5.5 1.8 5.5 1 1
281 1 . . . . . . 1.8 3.5 1 1
282 1 . . . . . 3.5 1.7 3.5 1 1
283 1 . . . . . 3.5 1.7 3.5 1 1
284 1 . . . . . 4.5 1.7 4.5 1 1
285 1 . . . . . 4.5 1.8 4.5 1 1
286 1 . . . . . 4.5 1.8 4.5 1 1
287 1 . . . . . . 1.8 3.5 1 1
288 1 . . . . . 3.5 1.8 3.5 1 1
289 1 . . . . . 3.5 1.7 3.5 1 1
290 1 . . . . . 2.8 1.8 2.8 1 1
291 1 . . . . . 5.5 1.8 5.5 1 1
292 1 . . . . . 4.5 1.8 4.5 1 1
293 1 . . . . . 3.5 1.8 3.5 1 1
294 1 . . . . . 4.5 1.8 4.5 1 1
295 1 . . . . . 4.5 1.8 4.5 1 1
296 1 . . . . . 4.5 1.8 4.5 1 1
297 1 . . . . . 3.5 1.8 3.5 1 1
298 1 . . . . . 4.5 1.8 4.5 1 1
299 1 . . . . . 5.5 1.7 5.5 1 1
300 1 . . . . . 3.5 1.8 3.5 1 1
301 1 . . . . . 4.5 1.8 4.5 1 1
302 1 . . . . . 5.5 1.8 5.5 1 1
303 1 . . . . . 5.5 1.7 5.5 1 1
304 1 . . . . . 4.5 1.8 4.5 1 1
305 1 . . . . . 5.5 1.8 5.5 1 1
306 1 . . . . . 4.5 1.8 4.5 1 1
307 1 . . . . . 4.5 1.7 4.5 1 1
308 1 . . . . . 2.8 1.8 2.8 1 1
309 1 . . . . . 4.5 1.8 4.5 1 1
310 1 . . . . . 5.5 1.7 5.5 1 1
311 1 . . . . . 3.5 1.8 3.5 1 1
312 1 . . . . . 2.8 1.8 2.8 1 1
313 1 . . . . . 4.5 1.8 4.5 1 1
314 1 . . . . . 3.5 1.8 3.5 1 1
315 1 . . . . . 4.5 1.8 4.5 1 1
316 1 . . . . . 3.5 1.7 3.5 1 1
317 1 . . . . . 2.8 1.7 2.8 1 1
318 1 . . . . . 2.8 1.8 2.8 1 1
319 1 . . . . . 4.5 1.8 4.5 1 1
320 1 . . . . . 3.5 1.8 3.5 1 1
321 1 . . . . . 3.5 1.8 3.5 1 1
322 1 . . . . . 4.5 1.8 4.5 1 1
323 1 . . . . . 3.5 1.8 3.5 1 1
324 1 . . . . . 2.8 1.8 2.8 1 1
325 1 . . . . . 5.5 1.8 5.5 1 1
326 1 . . . . . 4.5 1.8 4.5 1 1
327 1 . . . . . 5.5 1.8 5.5 1 1
328 1 . . . . . 5.5 1.8 5.5 1 1
329 1 . . . . . 5.5 1.8 5.5 1 1
330 1 . . . . . 3.5 1.7 3.5 1 1
331 1 . . . . . 2.8 1.8 2.8 1 1
332 1 . . . . . 3.5 1.8 3.5 1 1
333 1 . . . . . 2.8 1.8 2.8 1 1
334 1 . . . . . . 1.7 3.5 1 1
335 1 . . . . . 4.5 1.8 4.5 1 1
336 1 . . . . . 3.5 1.8 3.5 1 1
337 1 . . . . . 3.5 1.8 3.5 1 1
338 1 . . . . . . 1.8 3.5 1 1
339 1 . . . . . 4.5 1.8 4.5 1 1
340 1 . . . . . 5.5 1.8 5.5 1 1
341 1 . . . . . 5.5 1.7 5.5 1 1
342 1 . . . . . 4.5 1.8 4.5 1 1
343 1 . . . . . 5.5 1.8 5.5 1 1
344 1 . . . . . 4.5 1.8 4.5 1 1
345 1 . . . . . 4.5 1.8 4.5 1 1
346 1 . . . . . 5.5 1.8 5.5 1 1
347 1 . . . . . . 1.7 2.8 1 1
348 1 . . . . . 3.5 1.8 3.5 1 1
349 1 . . . . . 4.5 1.8 4.5 1 1
350 1 . . . . . . 1.7 3.5 1 1
351 1 . . . . . 3.5 1.7 3.5 1 1
352 1 . . . . . 3.5 1.7 3.5 1 1
353 1 . . . . . 5.5 1.7 5.5 1 1
354 1 . . . . . 3.5 1.7 3.5 1 1
355 1 . . . . . 5.5 1.8 5.5 1 1
356 1 . . . . . 5.5 1.8 5.5 1 1
357 1 . . . . . 3.5 1.8 3.5 1 1
358 1 . . . . . 3.5 1.8 3.5 1 1
359 1 . . . . . 5.5 1.8 5.5 1 1
360 1 . . . . . 4.5 1.8 4.5 1 1
361 1 . . . . . 5.5 1.7 5.5 1 1
362 1 . . . . . 3.5 1.7 3.5 1 1
363 1 . . . . . 4.5 1.8 4.5 1 1
364 1 . . . . . 3.5 1.8 3.5 1 1
365 1 . . . . . 4.5 1.8 4.5 1 1
366 1 . . . . . 4.5 1.8 4.5 1 1
367 1 . . . . . 3.5 1.8 3.5 1 1
368 1 . . . . . 5.5 1.8 5.5 1 1
369 1 . . . . . 3.5 1.8 3.5 1 1
370 1 . . . . . 3.5 1.8 3.5 1 1
371 1 . . . . . 4.5 1.8 4.5 1 1
372 1 . . . . . 2.8 1.8 2.8 1 1
373 1 . . . . . 4.5 1.8 4.5 1 1
374 1 . . . . . 3.5 1.8 3.5 1 1
375 1 . . . . . 4.5 1.8 4.5 1 1
376 1 . . . . . 3.5 1.7 3.5 1 1
377 1 . . . . . 4.5 1.8 4.5 1 1
378 1 . . . . . 2.8 1.7 2.8 1 1
379 1 . . . . . . 1.7 2.8 1 1
380 1 . . . . . 3.5 1.8 3.5 1 1
381 1 . . . . . 3.5 1.8 3.5 1 1
382 1 . . . . . 5.5 1.8 5.5 1 1
383 1 . . . . . 5.5 1.8 5.5 1 1
384 1 . . . . . 3.5 1.8 3.5 1 1
385 1 . . . . . 5.5 1.8 5.5 1 1
386 1 . . . . . 5.5 1.8 5.5 1 1
387 1 . . . . . 5.5 1.7 5.5 1 1
388 1 . . . . . . 1.8 2.8 1 1
389 1 . . . . . 5.5 1.7 5.5 1 1
390 1 . . . . . 2.8 1.8 2.8 1 1
391 1 . . . . . 3.5 1.8 3.5 1 1
392 1 . . . . . 4.5 1.8 4.5 1 1
393 1 . . . . . 5.5 1.8 5.5 1 1
394 1 . . . . . 4.5 1.8 4.5 1 1
395 1 . . . . . 4.5 1.8 4.5 1 1
396 1 . . . . . 5.5 1.7 5.5 1 1
397 1 . . . . . 5.5 1.8 5.5 1 1
398 1 . . . . . 4.5 1.8 4.5 1 1
399 1 . . . . . 3.5 1.8 3.5 1 1
400 1 . . . . . 3.5 1.8 3.5 1 1
401 1 . . . . . 3.5 1.8 3.5 1 1
402 1 . . . . . 5.5 1.8 5.5 1 1
403 1 . . . . . 5.5 1.7 5.5 1 1
404 1 . . . . . 3.5 1.8 3.5 1 1
405 1 . . . . . 5.5 1.8 5.5 1 1
406 1 . . . . . 3.5 1.8 3.5 1 1
407 1 . . . . . 3.5 1.7 3.5 1 1
408 1 . . . . . 3.5 1.7 3.5 1 1
409 1 . . . . . 2.8 1.7 2.8 1 1
410 1 . . . . . 2.8 1.7 2.8 1 1
411 1 . . . . . 2.8 1.8 2.8 1 1
412 1 . . . . . 5.5 1.7 5.5 1 1
413 1 . . . . . 5.5 1.8 5.5 1 1
414 1 . . . . . 3.5 1.8 3.5 1 1
415 1 . . . . . 2.8 1.8 2.8 1 1
416 1 . . . . . 2.8 1.8 2.8 1 1
417 1 . . . . . 4.5 1.8 4.5 1 1
418 1 . . . . . 5.5 1.8 5.5 1 1
419 1 . . . . . 2.8 1.8 2.8 1 1
420 1 . . . . . 2.8 1.7 2.8 1 1
421 1 . . . . . 3.5 1.8 3.5 1 1
422 1 . . . . . 5.5 1.8 5.5 1 1
423 1 . . . . . 2.8 1.7 2.8 1 1
424 1 . . . . . 2.8 1.8 2.8 1 1
425 1 . . . . . . 1.8 2.8 1 1
426 1 . . . . . 4.5 1.7 4.5 1 1
427 1 . . . . . . 1.8 2.8 1 1
428 1 . . . . . 3.5 1.8 3.5 1 1
429 1 . . . . . 5.5 1.8 5.5 1 1
430 1 . . . . . 3.5 1.7 3.5 1 1
431 1 . . . . . 2.8 1.7 2.8 1 1
432 1 . . . . . 3.5 1.8 3.5 1 1
433 1 . . . . . 2.8 1.8 2.8 1 1
434 1 . . . . . 2.8 1.8 2.8 1 1
435 1 . . . . . 3.5 1.8 3.5 1 1
436 1 . . . . . 2.8 1.7 2.8 1 1
437 1 . . . . . 3.5 1.7 3.5 1 1
438 1 . . . . . 5.5 1.8 5.5 1 1
439 1 . . . . . 3.5 1.7 3.5 1 1
440 1 . . . . . 2.8 1.8 2.8 1 1
441 1 . . . . . 4.5 1.8 4.5 1 1
442 1 . . . . . 2.8 1.8 2.8 1 1
443 1 . . . . . 3.5 1.8 3.5 1 1
444 1 . . . . . 4.5 1.7 4.5 1 1
445 1 . . . . . 5.5 1.8 5.5 1 1
446 1 . . . . . 5.5 1.8 5.5 1 1
447 1 . . . . . 2.8 1.8 2.8 1 1
448 1 . . . . . 2.8 1.8 2.8 1 1
449 1 . . . . . 3.5 1.8 3.5 1 1
450 1 . . . . . 2.8 1.8 2.8 1 1
451 1 . . . . . 2.8 1.8 2.8 1 1
452 1 . . . . . 3.5 1.7 3.5 1 1
453 1 . . . . . 4.5 1.8 4.5 1 1
454 1 . . . . . 2.8 1.8 2.8 1 1
455 1 . . . . . 2.8 1.8 2.8 1 1
456 1 . . . . . 3.5 1.8 3.5 1 1
457 1 . . . . . 2.8 1.8 2.8 1 1
458 1 . . . . . 2.8 1.8 2.8 1 1
459 1 . . . . . 4.5 1.8 4.5 1 1
460 1 . . . . . 3.5 1.8 3.5 1 1
461 1 . . . . . 2.8 1.7 2.8 1 1
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 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 GLU N -60.0 -11.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
2 . 1 1 13 GLU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -89.99999 -38.96 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
3 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ASP N -70.0 -19.44 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
4 . 1 1 14 GLU C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -89.99999 -39.52 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 LEU N -70.0 -19.94 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
6 . 1 1 15 ASP C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -89.99999 -38.44 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 THR N -70.0 -14.759999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
8 . 1 1 16 LEU C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -89.99999 -39.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
9 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLU N -60.0 -29.320002 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
10 . 1 1 17 THR C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -80.0 -46.559998 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
11 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 VAL N -70.0 -16.06 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
12 . 1 1 18 GLU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -89.99999 -39.74 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LYS N -60.0 -29.68 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
14 . 1 1 19 VAL C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -80.0 -38.98 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LYS N -70.0 -17.84 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
16 . 1 1 20 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -89.99999 -39.48 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
17 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N -70.0 -16.62 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
18 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -89.99999 -39.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ALA N -70.0 -19.34 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
20 . 1 1 22 ASP C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -89.99999 -30.42 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
21 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LEU N -70.0 -17.88 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
22 . 1 1 23 ALA C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -89.99999 -39.86 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
23 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLU N -70.0 -18.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
24 . 1 1 24 LEU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -89.99999 -38.98 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
25 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASN N -70.0 -18.82 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
26 . 1 1 25 GLU C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -89.99999 -39.96 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
27 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 LEU N -60.0 12.08 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
28 . 1 1 26 ASN C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -110.0 -22.06 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
29 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ARG N -70.0 11.46 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
30 . 1 1 27 LEU C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -80.0 -32.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
31 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 VAL N -70.0 -23.82 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
32 . 1 1 28 ARG C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -89.99999 -30.62 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
33 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 TYR N -70.0 -19.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
34 . 1 1 29 VAL C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -80.0 -39.22 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
35 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 LEU N -70.0 -19.74 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
36 . 1 1 30 TYR C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -89.99999 -32.56 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
37 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 CYS N -70.0 -12.66 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
38 . 1 1 31 LEU C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -89.99999 -38.46 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
39 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 GLU N -70.0 -15.58 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
40 . 1 1 32 CYS C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -89.99999 -46.32 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
41 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LYS N -50.0 0.42 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
42 . 1 1 33 GLU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -120.0 -69.87999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
43 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ILE N -30.0 20.06 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
44 . 1 1 34 LYS C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -140.0 -31.739998 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
45 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 ILE N 100.0 169.04 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
46 . 1 1 35 ILE C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -110.0 -55.68 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
47 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ALA N 130.0 198.2 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
48 . 1 1 36 ILE C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -80.0 -32.72 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
49 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLU N -70.0 0.98 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
50 . 1 1 37 ALA C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -100.0 -32.98 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
51 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ARG N -70.0 14.539999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
52 . 1 1 38 GLU C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -89.99999 -53.98 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
53 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 HIS N -60.0 -12.62 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
54 . 1 1 39 ARG C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -89.99999 -48.08 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
55 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 PHE N -70.0 -8.36 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
56 . 1 1 40 HIS C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -89.99999 -37.76 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
57 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 ASP N -70.0 -13.299999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
58 . 1 1 41 PHE C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -89.99999 -36.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
59 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 HIS N -70.0 -16.62 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
60 . 1 1 42 ASP C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -89.99999 -40.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
61 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 LEU N -70.0 -19.24 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
62 . 1 1 43 HIS C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -89.99999 -38.22 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
63 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ARG N -70.0 -14.959999 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
64 . 1 1 44 LEU C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -89.99999 -35.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
65 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 ALA N -70.0 -0.58 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
66 . 1 1 45 ARG C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -89.99999 -39.98 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
67 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 LYS N -50.0 0.02 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
68 . 1 1 46 ALA C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -110.0 -63.420002 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
69 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LYS N -20.0 29.98 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
70 . 1 1 47 LYS C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 40.0 72.34 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
71 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ILE N 10.0 61.600002 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
72 . 1 1 49 ILE C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -170.0 -99.26 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
73 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 SER N 120.0 204.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
74 . 1 1 50 LEU C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -110.0 -44.94 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
75 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 ARG N 130.0 196.74 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
76 . 1 1 51 SER C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -80.0 -30.18 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
77 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 GLU N -70.0 -17.92 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
78 . 1 1 52 ARG C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -89.99999 -40.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
79 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ASP N -70.0 -15.56 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
80 . 1 1 53 GLU C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -89.99999 -37.1 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
81 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 THR N -70.0 -20.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
82 . 1 1 54 ASP C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -89.99999 -35.44 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
83 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 ARG N -70.0 -12.28 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
84 . 1 1 55 THR C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -80.0 -49.899998 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
85 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 GLU N -70.0 -19.86 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
86 . 1 1 56 ARG C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -89.99999 -39.94 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
87 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ILE N -70.0 -19.94 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
88 . 1 1 57 GLU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -89.99999 -35.44 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
89 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 SER N -70.0 -19.44 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
90 . 1 1 58 ILE C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -89.99999 -33.879997 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
91 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 CYS N -70.0 -1.02 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
92 . 1 1 59 SER C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -89.99999 -29.700003 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
93 . 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 ARG N -70.0 -19.86 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
94 . 1 1 60 CYS C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -89.99999 -27.02 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
95 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 THR N -70.0 7.46 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
96 . 1 1 61 ARG C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -100.0 -39.92 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
97 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 SER N 110.0 179.77998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
98 . 1 1 62 THR C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -160.0 -16.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
99 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 SER N 130.0 191.28 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
100 . 1 1 63 SER C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -89.99999 -23.42 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
101 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ARG N -70.0 -5.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
102 . 1 1 64 SER C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -89.99999 -38.06 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
103 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 LYS N -70.0 -17.22 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
104 . 1 1 65 ARG C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -80.0 -49.84 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
105 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ARG N -60.0 -28.56 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
106 . 1 1 66 LYS C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -89.99999 -39.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
107 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 ALA N -70.0 -19.62 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
108 . 1 1 67 ARG C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -89.99999 -38.88 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
109 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 GLY N -70.0 -6.8399997 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
110 . 1 1 68 ALA C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -89.99999 -38.739998 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
111 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 LYS N -70.0 -18.94 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
112 . 1 1 69 GLY C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -89.99999 -39.72 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
113 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 LEU N -70.0 -7.56 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
114 . 1 1 70 LYS C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -89.99999 -38.48 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
115 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 LEU N -70.0 -15.099999 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
116 . 1 1 71 LEU C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -89.99999 -36.06 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
117 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ASP N -70.0 -16.179998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
118 . 1 1 72 LEU C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -89.99999 -39.62 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
119 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 TYR N -70.0 -12.28 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
120 . 1 1 73 ASP C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -89.99999 -39.72 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
121 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 LEU N -70.0 -18.04 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
122 . 1 1 74 TYR C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -89.99999 -38.72 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
123 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 GLN N -70.0 -15.200001 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
124 . 1 1 75 LEU C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -89.99999 -40.34 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
125 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 GLU N -50.0 0.08 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
126 . 1 1 76 GLN C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -120.0 -60.540005 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
127 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 ASN N -40.0 25.72 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
128 . 1 1 77 GLU C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -150.0 -100.52 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
129 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 PRO N 50.0 80.6 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
130 . 1 1 78 ASN C 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C -80.0 -30.159998 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
131 . 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C 1 1 80 LYS N -60.0 -9.78 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
132 . 1 1 79 PRO C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -120.0 -59.6 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
133 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 GLY N -30.0 35.58 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
134 . 1 1 80 LYS C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -89.99999 -40.219997 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
135 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 LEU N -70.0 -3.7399998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
136 . 1 1 81 GLY C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -89.99999 -38.1 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
137 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ASP N -70.0 -20.86 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
138 . 1 1 82 LEU C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -80.0 -31.76 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
139 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 THR N -70.0 -17.46 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
140 . 1 1 83 ASP C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -89.99999 -39.98 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
141 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 LEU N -60.0 -29.96 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
142 . 1 1 84 THR C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -89.99999 -34.54 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
143 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 VAL N -70.0 -18.94 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
144 . 1 1 85 LEU C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -80.0 -48.94 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
145 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 GLU N -70.0 -19.3 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
146 . 1 1 86 VAL C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -89.99999 -36.08 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
147 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 SER N -70.0 -5.94 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
148 . 1 1 87 GLU C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -89.99999 -39.64 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
149 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 ILE N -70.0 -19.78 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
150 . 1 1 88 SER C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -80.0 -49.94 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
151 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 ARG N -70.0 -19.86 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
152 . 1 1 89 ILE C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -89.99999 -39.6 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
153 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 ARG N -70.0 -6.54 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
154 . 1 1 90 ARG C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -89.99999 -38.68 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
155 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 GLU N -70.0 -8.86 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
156 . 1 1 91 ARG C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -89.99999 -37.26 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
157 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 LYS N -70.0 -19.26 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
158 . 1 1 92 GLU C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -89.99999 -32.7 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
159 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 THR N -60.0 3.32 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
160 . 1 1 93 LYS C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -110.0 -39.12 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
161 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 GLN N -50.0 0.86 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
162 . 1 1 95 GLN C 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C -80.0 -31.26 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
163 . 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C 1 1 97 PHE N -60.0 -8.8 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
164 . 1 1 96 ASN C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -89.99999 -37.08 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
165 . 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 LEU N -70.0 -13.38 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
166 . 1 1 97 PHE C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -89.99999 -39.52 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
167 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 ILE N -60.0 -23.74 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
168 . 1 1 98 LEU C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -80.0 -49.74 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
169 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 GLN N -60.0 -29.179998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
170 . 1 1 99 ILE C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -89.99999 -35.62 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
171 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 LYS N -70.0 -18.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
172 . 1 1 100 GLN C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -80.0 -38.76 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
173 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 ILE N -70.0 -13.92 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
174 . 1 1 101 LYS C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -89.99999 -39.86 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
175 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 THR N -70.0 -19.56 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
176 . 1 1 102 ILE C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -80.0 -48.82 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
177 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 ASP N -70.0 -17.16 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
178 . 1 1 103 THR C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -89.99999 -39.04 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
179 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 GLU N -60.0 -14.939999 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
180 . 1 1 104 ASP C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -89.99999 -40.02 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
181 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 VAL N -70.0 -17.16 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
182 . 1 1 105 GLU C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -89.99999 -39.4 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
183 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 LEU N -70.0 -17.06 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
184 . 1 1 106 VAL C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -80.0 -38.739998 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
185 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 LYS N -70.0 -17.34 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
186 . 1 1 107 LEU C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -80.0 -47.78 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
187 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 LEU N -70.0 -19.58 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
188 . 1 1 108 LYS C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -89.99999 -34.24 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
189 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 ARG N -70.0 -11.82 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
190 . 1 1 109 LEU C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -89.99999 -39.419994 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
191 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 ASN N -70.0 -19.38 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
192 . 1 1 110 ARG C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -89.99999 -36.24 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
193 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 ILE N -70.0 -7.84 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
194 . 1 1 111 ASN C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -89.99999 -39.88 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
195 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 LYS N -60.0 -29.78 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
196 . 1 1 112 ILE C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -89.99999 -36.5 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
197 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 LEU N -70.0 -2.88 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
198 . 1 1 113 LYS C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -89.99999 -32.58 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
199 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 GLU N -70.0 -15.68 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
200 . 1 1 114 LEU C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -89.99999 -40.12 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
201 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 HIS N -60.0 9.98 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
202 . 1 1 115 GLU C 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C -100.0 -50.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
203 . 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C 1 1 117 LEU N -50.0 -19.84 . 113 . N . 113 . CA . 113 . C . 114 . 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 13 GLU C C -14.819 2.103 7.831 1.00 . A A . 10 GLU C 1 1
1 2 1 1 13 GLU CA C -14.543 3.598 7.936 1.00 . A A . 10 GLU CA 1 1
1 3 1 1 13 GLU CB C -13.114 3.894 7.504 1.00 . A A . 10 GLU CB 1 1
1 4 1 1 13 GLU CD C -10.679 3.423 7.884 1.00 . A A . 10 GLU CD 1 1
1 5 1 1 13 GLU CG C -12.089 3.326 8.436 1.00 . A A . 10 GLU CG 1 1
1 6 1 1 13 GLU H H -14.688 5.118 9.396 1.00 . A A . 10 GLU H 1 1
1 7 1 1 13 GLU HA H -15.221 4.106 7.271 1.00 . A A . 10 GLU HA 1 1
1 8 1 1 13 GLU HB2 H -12.954 3.472 6.523 1.00 . A A . 10 GLU HB2 1 1
1 9 1 1 13 GLU HB3 H -12.975 4.964 7.454 1.00 . A A . 10 GLU HB3 1 1
1 10 1 1 13 GLU HG2 H -12.215 3.911 9.331 1.00 . A A . 10 GLU HG2 1 1
1 11 1 1 13 GLU HG3 H -12.342 2.295 8.642 1.00 . A A . 10 GLU HG3 1 1
1 12 1 1 13 GLU N N -14.804 4.093 9.309 1.00 . A A . 10 GLU N 1 1
1 13 1 1 13 GLU O O -15.148 1.622 6.784 1.00 . A A . 10 GLU O 1 1
1 14 1 1 13 GLU OE1 O -10.251 2.471 7.167 1.00 . A A . 10 GLU OE1 1 1
1 15 1 1 13 GLU OE2 O -10.007 4.416 8.152 1.00 . A A . 10 GLU OE2 1 1
1 16 1 1 14 GLU C C -15.902 -0.730 8.243 1.00 . A A . 11 GLU C 1 1
1 17 1 1 14 GLU CA C -14.977 0.022 9.221 1.00 . A A . 11 GLU CA 1 1
1 18 1 1 14 GLU CB C -15.419 -0.197 10.713 1.00 . A A . 11 GLU CB 1 1
1 19 1 1 14 GLU CD C -16.406 2.170 11.102 1.00 . A A . 11 GLU CD 1 1
1 20 1 1 14 GLU CG C -16.643 0.659 11.216 1.00 . A A . 11 GLU CG 1 1
1 21 1 1 14 GLU H H -14.797 1.974 9.819 1.00 . A A . 11 GLU H 1 1
1 22 1 1 14 GLU HA H -13.988 -0.401 9.131 1.00 . A A . 11 GLU HA 1 1
1 23 1 1 14 GLU HB2 H -15.680 -1.238 10.839 1.00 . A A . 11 GLU HB2 1 1
1 24 1 1 14 GLU HB3 H -14.575 0.021 11.351 1.00 . A A . 11 GLU HB3 1 1
1 25 1 1 14 GLU HG2 H -17.512 0.404 10.628 1.00 . A A . 11 GLU HG2 1 1
1 26 1 1 14 GLU HG3 H -16.833 0.414 12.251 1.00 . A A . 11 GLU HG3 1 1
1 27 1 1 14 GLU N N -14.847 1.462 8.983 1.00 . A A . 11 GLU N 1 1
1 28 1 1 14 GLU O O -15.427 -1.629 7.558 1.00 . A A . 11 GLU O 1 1
1 29 1 1 14 GLU OE1 O -15.408 2.663 11.622 1.00 . A A . 11 GLU OE1 1 1
1 30 1 1 14 GLU OE2 O -17.075 2.828 10.277 1.00 . A A . 11 GLU OE2 1 1
1 31 1 1 15 ASP C C -17.663 -0.976 5.762 1.00 . A A . 12 ASP C 1 1
1 32 1 1 15 ASP CA C -18.136 -1.006 7.224 1.00 . A A . 12 ASP CA 1 1
1 33 1 1 15 ASP CB C -19.536 -0.367 7.358 1.00 . A A . 12 ASP CB 1 1
1 34 1 1 15 ASP CG C -20.549 -0.873 6.331 1.00 . A A . 12 ASP CG 1 1
1 35 1 1 15 ASP H H -17.470 0.425 8.681 1.00 . A A . 12 ASP H 1 1
1 36 1 1 15 ASP HA H -18.193 -2.039 7.533 1.00 . A A . 12 ASP HA 1 1
1 37 1 1 15 ASP HB2 H -19.926 -0.581 8.342 1.00 . A A . 12 ASP HB2 1 1
1 38 1 1 15 ASP HB3 H -19.444 0.704 7.247 1.00 . A A . 12 ASP HB3 1 1
1 39 1 1 15 ASP N N -17.165 -0.329 8.135 1.00 . A A . 12 ASP N 1 1
1 40 1 1 15 ASP O O -17.848 -1.924 5.006 1.00 . A A . 12 ASP O 1 1
1 41 1 1 15 ASP OD1 O -21.009 -2.025 6.436 1.00 . A A . 12 ASP OD1 1 1
1 42 1 1 15 ASP OD2 O -20.901 -0.107 5.413 1.00 . A A . 12 ASP OD2 1 1
1 43 1 1 16 LEU C C -15.082 -0.206 3.954 1.00 . A A . 13 LEU C 1 1
1 44 1 1 16 LEU CA C -16.508 0.305 4.063 1.00 . A A . 13 LEU CA 1 1
1 45 1 1 16 LEU CB C -16.577 1.808 3.635 1.00 . A A . 13 LEU CB 1 1
1 46 1 1 16 LEU CD1 C -18.397 2.822 5.128 1.00 . A A . 13 LEU CD1 1 1
1 47 1 1 16 LEU CD2 C -17.973 3.767 2.858 1.00 . A A . 13 LEU CD2 1 1
1 48 1 1 16 LEU CG C -17.962 2.508 3.698 1.00 . A A . 13 LEU CG 1 1
1 49 1 1 16 LEU H H -16.843 0.786 6.082 1.00 . A A . 13 LEU H 1 1
1 50 1 1 16 LEU HA H -17.078 -0.284 3.358 1.00 . A A . 13 LEU HA 1 1
1 51 1 1 16 LEU HB2 H -15.889 2.390 4.231 1.00 . A A . 13 LEU HB2 1 1
1 52 1 1 16 LEU HB3 H -16.237 1.860 2.612 1.00 . A A . 13 LEU HB3 1 1
1 53 1 1 16 LEU HD11 H -18.460 1.902 5.691 1.00 . A A . 13 LEU HD11 1 1
1 54 1 1 16 LEU HD12 H -19.365 3.300 5.113 1.00 . A A . 13 LEU HD12 1 1
1 55 1 1 16 LEU HD13 H -17.674 3.479 5.588 1.00 . A A . 13 LEU HD13 1 1
1 56 1 1 16 LEU HD21 H -18.941 4.241 2.934 1.00 . A A . 13 LEU HD21 1 1
1 57 1 1 16 LEU HD22 H -17.778 3.518 1.826 1.00 . A A . 13 LEU HD22 1 1
1 58 1 1 16 LEU HD23 H -17.214 4.440 3.227 1.00 . A A . 13 LEU HD23 1 1
1 59 1 1 16 LEU HG H -18.696 1.829 3.291 1.00 . A A . 13 LEU HG 1 1
1 60 1 1 16 LEU N N -17.019 0.100 5.403 1.00 . A A . 13 LEU N 1 1
1 61 1 1 16 LEU O O -14.562 -0.319 2.890 1.00 . A A . 13 LEU O 1 1
1 62 1 1 17 THR C C -12.836 -2.404 5.079 1.00 . A A . 14 THR C 1 1
1 63 1 1 17 THR CA C -13.084 -0.874 5.115 1.00 . A A . 14 THR CA 1 1
1 64 1 1 17 THR CB C -12.283 -0.173 6.229 1.00 . A A . 14 THR CB 1 1
1 65 1 1 17 THR CG2 C -10.841 -0.520 6.096 1.00 . A A . 14 THR CG2 1 1
1 66 1 1 17 THR H H -14.947 -0.358 5.920 1.00 . A A . 14 THR H 1 1
1 67 1 1 17 THR HA H -12.689 -0.513 4.176 1.00 . A A . 14 THR HA 1 1
1 68 1 1 17 THR HB H -12.639 -0.479 7.201 1.00 . A A . 14 THR HB 1 1
1 69 1 1 17 THR HG1 H -11.579 1.663 6.366 1.00 . A A . 14 THR HG1 1 1
1 70 1 1 17 THR HG21 H -10.716 -1.566 6.338 1.00 . A A . 14 THR HG21 1 1
1 71 1 1 17 THR HG22 H -10.204 0.118 6.688 1.00 . A A . 14 THR HG22 1 1
1 72 1 1 17 THR HG23 H -10.641 -0.418 5.035 1.00 . A A . 14 THR HG23 1 1
1 73 1 1 17 THR N N -14.461 -0.463 5.075 1.00 . A A . 14 THR N 1 1
1 74 1 1 17 THR O O -11.785 -2.827 4.655 1.00 . A A . 14 THR O 1 1
1 75 1 1 17 THR OG1 O -12.400 1.234 6.064 1.00 . A A . 14 THR OG1 1 1
1 76 1 1 18 GLU C C -13.060 -5.291 4.215 1.00 . A A . 15 GLU C 1 1
1 77 1 1 18 GLU CA C -13.621 -4.724 5.567 1.00 . A A . 15 GLU CA 1 1
1 78 1 1 18 GLU CB C -14.975 -5.337 5.886 1.00 . A A . 15 GLU CB 1 1
1 79 1 1 18 GLU CD C -16.934 -5.195 7.458 1.00 . A A . 15 GLU CD 1 1
1 80 1 1 18 GLU CG C -15.453 -5.013 7.291 1.00 . A A . 15 GLU CG 1 1
1 81 1 1 18 GLU H H -14.603 -2.827 5.911 1.00 . A A . 15 GLU H 1 1
1 82 1 1 18 GLU HA H -12.926 -4.968 6.356 1.00 . A A . 15 GLU HA 1 1
1 83 1 1 18 GLU HB2 H -15.702 -4.958 5.183 1.00 . A A . 15 GLU HB2 1 1
1 84 1 1 18 GLU HB3 H -14.911 -6.410 5.787 1.00 . A A . 15 GLU HB3 1 1
1 85 1 1 18 GLU HG2 H -14.951 -5.662 7.993 1.00 . A A . 15 GLU HG2 1 1
1 86 1 1 18 GLU HG3 H -15.203 -3.986 7.513 1.00 . A A . 15 GLU HG3 1 1
1 87 1 1 18 GLU N N -13.778 -3.218 5.545 1.00 . A A . 15 GLU N 1 1
1 88 1 1 18 GLU O O -12.323 -6.272 4.175 1.00 . A A . 15 GLU O 1 1
1 89 1 1 18 GLU OE1 O -17.444 -6.301 7.250 1.00 . A A . 15 GLU OE1 1 1
1 90 1 1 18 GLU OE2 O -17.622 -4.197 7.730 1.00 . A A . 15 GLU OE2 1 1
1 91 1 1 19 VAL C C -11.425 -4.621 1.550 1.00 . A A . 16 VAL C 1 1
1 92 1 1 19 VAL CA C -12.948 -4.807 1.782 1.00 . A A . 16 VAL CA 1 1
1 93 1 1 19 VAL CB C -13.687 -3.884 0.850 1.00 . A A . 16 VAL CB 1 1
1 94 1 1 19 VAL CG1 C -15.163 -4.238 0.806 1.00 . A A . 16 VAL CG1 1 1
1 95 1 1 19 VAL CG2 C -13.477 -2.510 1.357 1.00 . A A . 16 VAL CG2 1 1
1 96 1 1 19 VAL H H -14.019 -3.865 3.348 1.00 . A A . 16 VAL H 1 1
1 97 1 1 19 VAL HA H -13.239 -5.803 1.528 1.00 . A A . 16 VAL HA 1 1
1 98 1 1 19 VAL HB H -13.261 -3.949 -0.139 1.00 . A A . 16 VAL HB 1 1
1 99 1 1 19 VAL HG11 H -15.587 -4.153 1.795 1.00 . A A . 16 VAL HG11 1 1
1 100 1 1 19 VAL HG12 H -15.289 -5.246 0.436 1.00 . A A . 16 VAL HG12 1 1
1 101 1 1 19 VAL HG13 H -15.684 -3.573 0.133 1.00 . A A . 16 VAL HG13 1 1
1 102 1 1 19 VAL HG21 H -12.531 -2.110 1.027 1.00 . A A . 16 VAL HG21 1 1
1 103 1 1 19 VAL HG22 H -13.332 -2.698 2.413 1.00 . A A . 16 VAL HG22 1 1
1 104 1 1 19 VAL HG23 H -14.313 -1.845 1.201 1.00 . A A . 16 VAL HG23 1 1
1 105 1 1 19 VAL N N -13.396 -4.597 3.166 1.00 . A A . 16 VAL N 1 1
1 106 1 1 19 VAL O O -10.895 -5.094 0.577 1.00 . A A . 16 VAL O 1 1
1 107 1 1 20 LYS C C -8.371 -4.302 1.736 1.00 . A A . 17 LYS C 1 1
1 108 1 1 20 LYS CA C -9.404 -3.310 2.303 1.00 . A A . 17 LYS CA 1 1
1 109 1 1 20 LYS CB C -8.960 -2.770 3.674 1.00 . A A . 17 LYS CB 1 1
1 110 1 1 20 LYS CD C -7.661 -1.165 5.064 1.00 . A A . 17 LYS CD 1 1
1 111 1 1 20 LYS CE C -6.609 -0.076 5.145 1.00 . A A . 17 LYS CE 1 1
1 112 1 1 20 LYS CG C -7.759 -1.824 3.689 1.00 . A A . 17 LYS CG 1 1
1 113 1 1 20 LYS H H -11.307 -3.562 3.209 1.00 . A A . 17 LYS H 1 1
1 114 1 1 20 LYS HA H -9.447 -2.464 1.632 1.00 . A A . 17 LYS HA 1 1
1 115 1 1 20 LYS HB2 H -9.795 -2.244 4.112 1.00 . A A . 17 LYS HB2 1 1
1 116 1 1 20 LYS HB3 H -8.731 -3.617 4.305 1.00 . A A . 17 LYS HB3 1 1
1 117 1 1 20 LYS HD2 H -8.615 -0.721 5.308 1.00 . A A . 17 LYS HD2 1 1
1 118 1 1 20 LYS HD3 H -7.434 -1.929 5.794 1.00 . A A . 17 LYS HD3 1 1
1 119 1 1 20 LYS HE2 H -5.631 -0.530 5.078 1.00 . A A . 17 LYS HE2 1 1
1 120 1 1 20 LYS HE3 H -6.749 0.608 4.321 1.00 . A A . 17 LYS HE3 1 1
1 121 1 1 20 LYS HG2 H -6.858 -2.386 3.489 1.00 . A A . 17 LYS HG2 1 1
1 122 1 1 20 LYS HG3 H -7.894 -1.059 2.938 1.00 . A A . 17 LYS HG3 1 1
1 123 1 1 20 LYS HZ1 H -5.829 1.235 6.564 1.00 . A A . 17 LYS HZ1 1 1
1 124 1 1 20 LYS HZ2 H -6.783 0.048 7.247 1.00 . A A . 17 LYS HZ2 1 1
1 125 1 1 20 LYS HZ3 H -7.511 1.346 6.441 1.00 . A A . 17 LYS HZ3 1 1
1 126 1 1 20 LYS N N -10.791 -3.827 2.414 1.00 . A A . 17 LYS N 1 1
1 127 1 1 20 LYS NZ N -6.710 0.681 6.428 1.00 . A A . 17 LYS NZ 1 1
1 128 1 1 20 LYS O O -7.443 -3.876 1.072 1.00 . A A . 17 LYS O 1 1
1 129 1 1 21 LYS C C -7.690 -6.624 -0.131 1.00 . A A . 18 LYS C 1 1
1 130 1 1 21 LYS CA C -7.592 -6.566 1.381 1.00 . A A . 18 LYS CA 1 1
1 131 1 1 21 LYS CB C -7.656 -7.968 2.023 1.00 . A A . 18 LYS CB 1 1
1 132 1 1 21 LYS CD C -5.490 -7.742 3.321 1.00 . A A . 18 LYS CD 1 1
1 133 1 1 21 LYS CE C -4.601 -8.988 3.100 1.00 . A A . 18 LYS CE 1 1
1 134 1 1 21 LYS CG C -7.001 -8.033 3.401 1.00 . A A . 18 LYS CG 1 1
1 135 1 1 21 LYS H H -9.313 -5.904 2.476 1.00 . A A . 18 LYS H 1 1
1 136 1 1 21 LYS HA H -6.625 -6.134 1.583 1.00 . A A . 18 LYS HA 1 1
1 137 1 1 21 LYS HB2 H -8.691 -8.261 2.122 1.00 . A A . 18 LYS HB2 1 1
1 138 1 1 21 LYS HB3 H -7.151 -8.669 1.374 1.00 . A A . 18 LYS HB3 1 1
1 139 1 1 21 LYS HD2 H -5.288 -7.062 2.510 1.00 . A A . 18 LYS HD2 1 1
1 140 1 1 21 LYS HD3 H -5.188 -7.271 4.245 1.00 . A A . 18 LYS HD3 1 1
1 141 1 1 21 LYS HE2 H -3.652 -8.554 2.797 1.00 . A A . 18 LYS HE2 1 1
1 142 1 1 21 LYS HE3 H -4.492 -9.546 4.018 1.00 . A A . 18 LYS HE3 1 1
1 143 1 1 21 LYS HG2 H -7.469 -7.298 4.041 1.00 . A A . 18 LYS HG2 1 1
1 144 1 1 21 LYS HG3 H -7.149 -9.020 3.816 1.00 . A A . 18 LYS HG3 1 1
1 145 1 1 21 LYS HZ1 H -4.428 -10.776 2.095 1.00 . A A . 18 LYS HZ1 1 1
1 146 1 1 21 LYS HZ2 H -4.658 -9.555 1.030 1.00 . A A . 18 LYS HZ2 1 1
1 147 1 1 21 LYS HZ3 H -5.977 -10.170 1.958 1.00 . A A . 18 LYS HZ3 1 1
1 148 1 1 21 LYS N N -8.533 -5.603 1.961 1.00 . A A . 18 LYS N 1 1
1 149 1 1 21 LYS NZ N -4.981 -9.890 1.963 1.00 . A A . 18 LYS NZ 1 1
1 150 1 1 21 LYS O O -6.681 -6.804 -0.800 1.00 . A A . 18 LYS O 1 1
1 151 1 1 22 ASP C C -8.566 -5.060 -2.610 1.00 . A A . 19 ASP C 1 1
1 152 1 1 22 ASP CA C -9.115 -6.376 -2.087 1.00 . A A . 19 ASP CA 1 1
1 153 1 1 22 ASP CB C -10.622 -6.461 -2.419 1.00 . A A . 19 ASP CB 1 1
1 154 1 1 22 ASP CG C -11.297 -7.743 -1.953 1.00 . A A . 19 ASP CG 1 1
1 155 1 1 22 ASP H H -9.672 -6.303 -0.070 1.00 . A A . 19 ASP H 1 1
1 156 1 1 22 ASP HA H -8.591 -7.198 -2.552 1.00 . A A . 19 ASP HA 1 1
1 157 1 1 22 ASP HB2 H -11.127 -5.633 -1.946 1.00 . A A . 19 ASP HB2 1 1
1 158 1 1 22 ASP HB3 H -10.746 -6.377 -3.489 1.00 . A A . 19 ASP HB3 1 1
1 159 1 1 22 ASP N N -8.884 -6.426 -0.649 1.00 . A A . 19 ASP N 1 1
1 160 1 1 22 ASP O O -7.847 -5.024 -3.611 1.00 . A A . 19 ASP O 1 1
1 161 1 1 22 ASP OD1 O -11.780 -7.791 -0.806 1.00 . A A . 19 ASP OD1 1 1
1 162 1 1 22 ASP OD2 O -11.389 -8.709 -2.738 1.00 . A A . 19 ASP OD2 1 1
1 163 1 1 23 ALA C C -6.910 -2.554 -2.344 1.00 . A A . 20 ALA C 1 1
1 164 1 1 23 ALA CA C -8.416 -2.614 -2.226 1.00 . A A . 20 ALA CA 1 1
1 165 1 1 23 ALA CB C -8.878 -1.572 -1.202 1.00 . A A . 20 ALA CB 1 1
1 166 1 1 23 ALA H H -9.427 -4.123 -1.080 1.00 . A A . 20 ALA H 1 1
1 167 1 1 23 ALA HA H -8.849 -2.364 -3.184 1.00 . A A . 20 ALA HA 1 1
1 168 1 1 23 ALA HB1 H -8.426 -1.793 -0.246 1.00 . A A . 20 ALA HB1 1 1
1 169 1 1 23 ALA HB2 H -9.952 -1.571 -1.103 1.00 . A A . 20 ALA HB2 1 1
1 170 1 1 23 ALA HB3 H -8.543 -0.591 -1.516 1.00 . A A . 20 ALA HB3 1 1
1 171 1 1 23 ALA N N -8.867 -3.973 -1.870 1.00 . A A . 20 ALA N 1 1
1 172 1 1 23 ALA O O -6.386 -1.963 -3.265 1.00 . A A . 20 ALA O 1 1
1 173 1 1 24 LEU C C -4.147 -3.832 -2.642 1.00 . A A . 21 LEU C 1 1
1 174 1 1 24 LEU CA C -4.762 -3.215 -1.380 1.00 . A A . 21 LEU CA 1 1
1 175 1 1 24 LEU CB C -4.233 -3.924 -0.122 1.00 . A A . 21 LEU CB 1 1
1 176 1 1 24 LEU CD1 C -3.973 -4.068 2.380 1.00 . A A . 21 LEU CD1 1 1
1 177 1 1 24 LEU CD2 C -3.956 -1.825 1.270 1.00 . A A . 21 LEU CD2 1 1
1 178 1 1 24 LEU CG C -4.523 -3.241 1.229 1.00 . A A . 21 LEU CG 1 1
1 179 1 1 24 LEU H H -6.726 -3.692 -0.723 1.00 . A A . 21 LEU H 1 1
1 180 1 1 24 LEU HA H -4.459 -2.179 -1.333 1.00 . A A . 21 LEU HA 1 1
1 181 1 1 24 LEU HB2 H -4.675 -4.909 -0.096 1.00 . A A . 21 LEU HB2 1 1
1 182 1 1 24 LEU HB3 H -3.165 -4.042 -0.220 1.00 . A A . 21 LEU HB3 1 1
1 183 1 1 24 LEU HD11 H -2.906 -4.186 2.266 1.00 . A A . 21 LEU HD11 1 1
1 184 1 1 24 LEU HD12 H -4.446 -5.038 2.384 1.00 . A A . 21 LEU HD12 1 1
1 185 1 1 24 LEU HD13 H -4.181 -3.565 3.314 1.00 . A A . 21 LEU HD13 1 1
1 186 1 1 24 LEU HD21 H -4.433 -1.221 0.512 1.00 . A A . 21 LEU HD21 1 1
1 187 1 1 24 LEU HD22 H -2.892 -1.852 1.089 1.00 . A A . 21 LEU HD22 1 1
1 188 1 1 24 LEU HD23 H -4.142 -1.392 2.242 1.00 . A A . 21 LEU HD23 1 1
1 189 1 1 24 LEU HG H -5.594 -3.183 1.357 1.00 . A A . 21 LEU HG 1 1
1 190 1 1 24 LEU N N -6.223 -3.206 -1.413 1.00 . A A . 21 LEU N 1 1
1 191 1 1 24 LEU O O -3.008 -3.521 -2.991 1.00 . A A . 21 LEU O 1 1
1 192 1 1 25 GLU C C -4.449 -4.304 -5.703 1.00 . A A . 22 GLU C 1 1
1 193 1 1 25 GLU CA C -4.416 -5.300 -4.536 1.00 . A A . 22 GLU CA 1 1
1 194 1 1 25 GLU CB C -5.210 -6.581 -4.840 1.00 . A A . 22 GLU CB 1 1
1 195 1 1 25 GLU CD C -3.189 -7.654 -5.866 1.00 . A A . 22 GLU CD 1 1
1 196 1 1 25 GLU CG C -4.667 -7.374 -6.017 1.00 . A A . 22 GLU CG 1 1
1 197 1 1 25 GLU H H -5.830 -4.850 -3.051 1.00 . A A . 22 GLU H 1 1
1 198 1 1 25 GLU HA H -3.382 -5.557 -4.353 1.00 . A A . 22 GLU HA 1 1
1 199 1 1 25 GLU HB2 H -5.192 -7.217 -3.968 1.00 . A A . 22 GLU HB2 1 1
1 200 1 1 25 GLU HB3 H -6.234 -6.312 -5.054 1.00 . A A . 22 GLU HB3 1 1
1 201 1 1 25 GLU HG2 H -5.195 -8.315 -6.082 1.00 . A A . 22 GLU HG2 1 1
1 202 1 1 25 GLU HG3 H -4.821 -6.808 -6.924 1.00 . A A . 22 GLU HG3 1 1
1 203 1 1 25 GLU N N -4.908 -4.666 -3.334 1.00 . A A . 22 GLU N 1 1
1 204 1 1 25 GLU O O -3.444 -4.076 -6.372 1.00 . A A . 22 GLU O 1 1
1 205 1 1 25 GLU OE1 O -2.810 -8.609 -5.170 1.00 . A A . 22 GLU OE1 1 1
1 206 1 1 25 GLU OE2 O -2.384 -6.897 -6.424 1.00 . A A . 22 GLU OE2 1 1
1 207 1 1 26 ASN C C -4.820 -1.414 -6.594 1.00 . A A . 23 ASN C 1 1
1 208 1 1 26 ASN CA C -5.660 -2.628 -6.965 1.00 . A A . 23 ASN CA 1 1
1 209 1 1 26 ASN CB C -7.112 -2.230 -7.320 1.00 . A A . 23 ASN CB 1 1
1 210 1 1 26 ASN CG C -7.937 -1.742 -6.148 1.00 . A A . 23 ASN CG 1 1
1 211 1 1 26 ASN H H -6.364 -3.840 -5.343 1.00 . A A . 23 ASN H 1 1
1 212 1 1 26 ASN HA H -5.191 -3.074 -7.832 1.00 . A A . 23 ASN HA 1 1
1 213 1 1 26 ASN HB2 H -7.066 -1.400 -8.010 1.00 . A A . 23 ASN HB2 1 1
1 214 1 1 26 ASN HB3 H -7.616 -3.065 -7.781 1.00 . A A . 23 ASN HB3 1 1
1 215 1 1 26 ASN HD21 H -7.490 0.138 -6.544 1.00 . A A . 23 ASN HD21 1 1
1 216 1 1 26 ASN HD22 H -8.549 -0.144 -5.213 1.00 . A A . 23 ASN HD22 1 1
1 217 1 1 26 ASN N N -5.582 -3.645 -5.906 1.00 . A A . 23 ASN N 1 1
1 218 1 1 26 ASN ND2 N -7.984 -0.459 -5.949 1.00 . A A . 23 ASN ND2 1 1
1 219 1 1 26 ASN O O -4.350 -0.665 -7.452 1.00 . A A . 23 ASN O 1 1
1 220 1 1 26 ASN OD1 O -8.558 -2.527 -5.455 1.00 . A A . 23 ASN OD1 1 1
1 221 1 1 27 LEU C C -2.317 -0.455 -5.141 1.00 . A A . 24 LEU C 1 1
1 222 1 1 27 LEU CA C -3.771 -0.218 -4.779 1.00 . A A . 24 LEU CA 1 1
1 223 1 1 27 LEU CB C -3.991 -0.132 -3.273 1.00 . A A . 24 LEU CB 1 1
1 224 1 1 27 LEU CD1 C -3.968 1.458 -1.398 1.00 . A A . 24 LEU CD1 1 1
1 225 1 1 27 LEU CD2 C -1.961 0.077 -1.860 1.00 . A A . 24 LEU CD2 1 1
1 226 1 1 27 LEU CG C -3.131 0.825 -2.478 1.00 . A A . 24 LEU CG 1 1
1 227 1 1 27 LEU H H -5.083 -1.847 -4.692 1.00 . A A . 24 LEU H 1 1
1 228 1 1 27 LEU HA H -4.064 0.723 -5.217 1.00 . A A . 24 LEU HA 1 1
1 229 1 1 27 LEU HB2 H -5.025 0.126 -3.098 1.00 . A A . 24 LEU HB2 1 1
1 230 1 1 27 LEU HB3 H -3.828 -1.127 -2.888 1.00 . A A . 24 LEU HB3 1 1
1 231 1 1 27 LEU HD11 H -4.678 2.102 -1.898 1.00 . A A . 24 LEU HD11 1 1
1 232 1 1 27 LEU HD12 H -3.340 2.042 -0.743 1.00 . A A . 24 LEU HD12 1 1
1 233 1 1 27 LEU HD13 H -4.506 0.689 -0.858 1.00 . A A . 24 LEU HD13 1 1
1 234 1 1 27 LEU HD21 H -1.366 0.743 -1.252 1.00 . A A . 24 LEU HD21 1 1
1 235 1 1 27 LEU HD22 H -1.359 -0.317 -2.665 1.00 . A A . 24 LEU HD22 1 1
1 236 1 1 27 LEU HD23 H -2.335 -0.738 -1.259 1.00 . A A . 24 LEU HD23 1 1
1 237 1 1 27 LEU HG H -2.748 1.603 -3.119 1.00 . A A . 24 LEU HG 1 1
1 238 1 1 27 LEU N N -4.612 -1.250 -5.316 1.00 . A A . 24 LEU N 1 1
1 239 1 1 27 LEU O O -1.588 0.497 -5.452 1.00 . A A . 24 LEU O 1 1
1 240 1 1 28 ARG C C -0.131 -1.549 -6.824 1.00 . A A . 25 ARG C 1 1
1 241 1 1 28 ARG CA C -0.562 -2.139 -5.477 1.00 . A A . 25 ARG CA 1 1
1 242 1 1 28 ARG CB C -0.476 -3.675 -5.567 1.00 . A A . 25 ARG CB 1 1
1 243 1 1 28 ARG CD C 0.936 -5.544 -6.562 1.00 . A A . 25 ARG CD 1 1
1 244 1 1 28 ARG CG C 0.931 -4.204 -5.815 1.00 . A A . 25 ARG CG 1 1
1 245 1 1 28 ARG CZ C 0.645 -7.738 -5.413 1.00 . A A . 25 ARG CZ 1 1
1 246 1 1 28 ARG H H -2.576 -2.426 -4.931 1.00 . A A . 25 ARG H 1 1
1 247 1 1 28 ARG HA H 0.097 -1.796 -4.694 1.00 . A A . 25 ARG HA 1 1
1 248 1 1 28 ARG HB2 H -0.821 -4.081 -4.626 1.00 . A A . 25 ARG HB2 1 1
1 249 1 1 28 ARG HB3 H -1.121 -4.019 -6.362 1.00 . A A . 25 ARG HB3 1 1
1 250 1 1 28 ARG HD2 H 0.531 -5.382 -7.550 1.00 . A A . 25 ARG HD2 1 1
1 251 1 1 28 ARG HD3 H 1.960 -5.872 -6.661 1.00 . A A . 25 ARG HD3 1 1
1 252 1 1 28 ARG HE H -0.843 -6.506 -5.951 1.00 . A A . 25 ARG HE 1 1
1 253 1 1 28 ARG HG2 H 1.473 -3.480 -6.406 1.00 . A A . 25 ARG HG2 1 1
1 254 1 1 28 ARG HG3 H 1.428 -4.331 -4.864 1.00 . A A . 25 ARG HG3 1 1
1 255 1 1 28 ARG HH11 H 2.599 -7.223 -5.671 1.00 . A A . 25 ARG HH11 1 1
1 256 1 1 28 ARG HH12 H 2.381 -8.769 -4.991 1.00 . A A . 25 ARG HH12 1 1
1 257 1 1 28 ARG HH21 H -1.188 -8.568 -5.042 1.00 . A A . 25 ARG HH21 1 1
1 258 1 1 28 ARG HH22 H 0.124 -9.552 -4.583 1.00 . A A . 25 ARG HH22 1 1
1 259 1 1 28 ARG N N -1.923 -1.727 -5.155 1.00 . A A . 25 ARG N 1 1
1 260 1 1 28 ARG NE N 0.151 -6.606 -5.921 1.00 . A A . 25 ARG NE 1 1
1 261 1 1 28 ARG NH1 N 1.959 -7.919 -5.352 1.00 . A A . 25 ARG NH1 1 1
1 262 1 1 28 ARG NH2 N -0.176 -8.687 -4.982 1.00 . A A . 25 ARG NH2 1 1
1 263 1 1 28 ARG O O 0.952 -0.976 -6.950 1.00 . A A . 25 ARG O 1 1
1 264 1 1 29 VAL C C -0.627 0.316 -9.323 1.00 . A A . 26 VAL C 1 1
1 265 1 1 29 VAL CA C -0.674 -1.224 -9.150 1.00 . A A . 26 VAL CA 1 1
1 266 1 1 29 VAL CB C -1.557 -1.923 -10.247 1.00 . A A . 26 VAL CB 1 1
1 267 1 1 29 VAL CG1 C -3.034 -1.606 -10.100 1.00 . A A . 26 VAL CG1 1 1
1 268 1 1 29 VAL CG2 C -1.072 -1.592 -11.653 1.00 . A A . 26 VAL CG2 1 1
1 269 1 1 29 VAL H H -1.887 -2.033 -7.605 1.00 . A A . 26 VAL H 1 1
1 270 1 1 29 VAL HA H 0.344 -1.558 -9.295 1.00 . A A . 26 VAL HA 1 1
1 271 1 1 29 VAL HB H -1.450 -2.988 -10.104 1.00 . A A . 26 VAL HB 1 1
1 272 1 1 29 VAL HG11 H -3.186 -0.541 -10.189 1.00 . A A . 26 VAL HG11 1 1
1 273 1 1 29 VAL HG12 H -3.376 -1.937 -9.130 1.00 . A A . 26 VAL HG12 1 1
1 274 1 1 29 VAL HG13 H -3.593 -2.117 -10.870 1.00 . A A . 26 VAL HG13 1 1
1 275 1 1 29 VAL HG21 H -1.699 -2.087 -12.380 1.00 . A A . 26 VAL HG21 1 1
1 276 1 1 29 VAL HG22 H -0.052 -1.928 -11.769 1.00 . A A . 26 VAL HG22 1 1
1 277 1 1 29 VAL HG23 H -1.116 -0.523 -11.806 1.00 . A A . 26 VAL HG23 1 1
1 278 1 1 29 VAL N N -1.005 -1.652 -7.809 1.00 . A A . 26 VAL N 1 1
1 279 1 1 29 VAL O O 0.319 0.832 -9.944 1.00 . A A . 26 VAL O 1 1
1 280 1 1 30 TYR C C -0.683 3.283 -8.054 1.00 . A A . 27 TYR C 1 1
1 281 1 1 30 TYR CA C -1.635 2.519 -8.956 1.00 . A A . 27 TYR CA 1 1
1 282 1 1 30 TYR CB C -3.059 3.145 -8.876 1.00 . A A . 27 TYR CB 1 1
1 283 1 1 30 TYR CD1 C -3.294 3.476 -6.329 1.00 . A A . 27 TYR CD1 1 1
1 284 1 1 30 TYR CD2 C -5.051 2.383 -7.528 1.00 . A A . 27 TYR CD2 1 1
1 285 1 1 30 TYR CE1 C -4.000 3.333 -5.158 1.00 . A A . 27 TYR CE1 1 1
1 286 1 1 30 TYR CE2 C -5.760 2.240 -6.359 1.00 . A A . 27 TYR CE2 1 1
1 287 1 1 30 TYR CG C -3.812 2.995 -7.551 1.00 . A A . 27 TYR CG 1 1
1 288 1 1 30 TYR CZ C -5.231 2.718 -5.175 1.00 . A A . 27 TYR CZ 1 1
1 289 1 1 30 TYR H H -2.284 0.609 -8.207 1.00 . A A . 27 TYR H 1 1
1 290 1 1 30 TYR HA H -1.269 2.669 -9.962 1.00 . A A . 27 TYR HA 1 1
1 291 1 1 30 TYR HB2 H -2.978 4.204 -9.069 1.00 . A A . 27 TYR HB2 1 1
1 292 1 1 30 TYR HB3 H -3.664 2.704 -9.654 1.00 . A A . 27 TYR HB3 1 1
1 293 1 1 30 TYR HD1 H -2.331 3.974 -6.293 1.00 . A A . 27 TYR HD1 1 1
1 294 1 1 30 TYR HD2 H -5.466 2.009 -8.452 1.00 . A A . 27 TYR HD2 1 1
1 295 1 1 30 TYR HE1 H -3.571 3.686 -4.230 1.00 . A A . 27 TYR HE1 1 1
1 296 1 1 30 TYR HE2 H -6.722 1.749 -6.385 1.00 . A A . 27 TYR HE2 1 1
1 297 1 1 30 TYR HH H -5.863 3.381 -3.487 1.00 . A A . 27 TYR HH 1 1
1 298 1 1 30 TYR N N -1.601 1.053 -8.755 1.00 . A A . 27 TYR N 1 1
1 299 1 1 30 TYR O O -0.386 4.445 -8.319 1.00 . A A . 27 TYR O 1 1
1 300 1 1 30 TYR OH O -5.937 2.581 -4.011 1.00 . A A . 27 TYR OH 1 1
1 301 1 1 31 LEU C C 2.072 3.097 -6.348 1.00 . A A . 28 LEU C 1 1
1 302 1 1 31 LEU CA C 0.604 3.345 -6.041 1.00 . A A . 28 LEU CA 1 1
1 303 1 1 31 LEU CB C 0.283 2.996 -4.570 1.00 . A A . 28 LEU CB 1 1
1 304 1 1 31 LEU CD1 C -0.716 3.459 -2.349 1.00 . A A . 28 LEU CD1 1 1
1 305 1 1 31 LEU CD2 C -0.412 5.332 -3.950 1.00 . A A . 28 LEU CD2 1 1
1 306 1 1 31 LEU CG C -0.715 3.858 -3.805 1.00 . A A . 28 LEU CG 1 1
1 307 1 1 31 LEU H H -0.613 1.779 -6.752 1.00 . A A . 28 LEU H 1 1
1 308 1 1 31 LEU HA H 0.434 4.403 -6.172 1.00 . A A . 28 LEU HA 1 1
1 309 1 1 31 LEU HB2 H -0.276 2.069 -4.613 1.00 . A A . 28 LEU HB2 1 1
1 310 1 1 31 LEU HB3 H 1.187 2.891 -3.992 1.00 . A A . 28 LEU HB3 1 1
1 311 1 1 31 LEU HD11 H -0.962 2.412 -2.268 1.00 . A A . 28 LEU HD11 1 1
1 312 1 1 31 LEU HD12 H -1.449 4.041 -1.811 1.00 . A A . 28 LEU HD12 1 1
1 313 1 1 31 LEU HD13 H 0.262 3.631 -1.923 1.00 . A A . 28 LEU HD13 1 1
1 314 1 1 31 LEU HD21 H -1.094 5.897 -3.332 1.00 . A A . 28 LEU HD21 1 1
1 315 1 1 31 LEU HD22 H -0.547 5.635 -4.978 1.00 . A A . 28 LEU HD22 1 1
1 316 1 1 31 LEU HD23 H 0.603 5.527 -3.638 1.00 . A A . 28 LEU HD23 1 1
1 317 1 1 31 LEU HG H -1.713 3.665 -4.165 1.00 . A A . 28 LEU HG 1 1
1 318 1 1 31 LEU N N -0.285 2.680 -6.962 1.00 . A A . 28 LEU N 1 1
1 319 1 1 31 LEU O O 2.867 4.003 -6.239 1.00 . A A . 28 LEU O 1 1
1 320 1 1 32 CYS C C 4.796 2.385 -7.673 1.00 . A A . 29 CYS C 1 1
1 321 1 1 32 CYS CA C 3.779 1.395 -7.011 1.00 . A A . 29 CYS CA 1 1
1 322 1 1 32 CYS CB C 3.730 0.071 -7.776 1.00 . A A . 29 CYS CB 1 1
1 323 1 1 32 CYS H H 1.657 1.264 -6.975 1.00 . A A . 29 CYS H 1 1
1 324 1 1 32 CYS HA H 4.167 1.166 -6.029 1.00 . A A . 29 CYS HA 1 1
1 325 1 1 32 CYS HB2 H 3.355 -0.696 -7.113 1.00 . A A . 29 CYS HB2 1 1
1 326 1 1 32 CYS HB3 H 3.043 0.179 -8.601 1.00 . A A . 29 CYS HB3 1 1
1 327 1 1 32 CYS HG H 6.176 0.417 -8.037 1.00 . A A . 29 CYS HG 1 1
1 328 1 1 32 CYS N N 2.392 1.886 -6.789 1.00 . A A . 29 CYS N 1 1
1 329 1 1 32 CYS O O 6.005 2.295 -7.410 1.00 . A A . 29 CYS O 1 1
1 330 1 1 32 CYS SG S 5.313 -0.516 -8.425 1.00 . A A . 29 CYS SG 1 1
1 331 1 1 33 GLU C C 5.416 5.546 -8.427 1.00 . A A . 30 GLU C 1 1
1 332 1 1 33 GLU CA C 5.279 4.190 -9.166 1.00 . A A . 30 GLU CA 1 1
1 333 1 1 33 GLU CB C 5.057 4.311 -10.696 1.00 . A A . 30 GLU CB 1 1
1 334 1 1 33 GLU CD C 2.632 5.045 -10.610 1.00 . A A . 30 GLU CD 1 1
1 335 1 1 33 GLU CG C 3.621 4.073 -11.173 1.00 . A A . 30 GLU CG 1 1
1 336 1 1 33 GLU H H 3.401 3.342 -8.740 1.00 . A A . 30 GLU H 1 1
1 337 1 1 33 GLU HA H 6.239 3.716 -9.014 1.00 . A A . 30 GLU HA 1 1
1 338 1 1 33 GLU HB2 H 5.343 5.306 -11.004 1.00 . A A . 30 GLU HB2 1 1
1 339 1 1 33 GLU HB3 H 5.702 3.600 -11.193 1.00 . A A . 30 GLU HB3 1 1
1 340 1 1 33 GLU HG2 H 3.596 4.153 -12.249 1.00 . A A . 30 GLU HG2 1 1
1 341 1 1 33 GLU HG3 H 3.328 3.074 -10.887 1.00 . A A . 30 GLU HG3 1 1
1 342 1 1 33 GLU N N 4.361 3.254 -8.540 1.00 . A A . 30 GLU N 1 1
1 343 1 1 33 GLU O O 6.526 6.089 -8.302 1.00 . A A . 30 GLU O 1 1
1 344 1 1 33 GLU OE1 O 2.289 4.939 -9.407 1.00 . A A . 30 GLU OE1 1 1
1 345 1 1 33 GLU OE2 O 2.177 5.931 -11.329 1.00 . A A . 30 GLU OE2 1 1
1 346 1 1 34 LYS C C 4.404 7.230 -5.701 1.00 . A A . 31 LYS C 1 1
1 347 1 1 34 LYS CA C 4.274 7.373 -7.223 1.00 . A A . 31 LYS CA 1 1
1 348 1 1 34 LYS CB C 2.961 8.080 -7.557 1.00 . A A . 31 LYS CB 1 1
1 349 1 1 34 LYS CD C 1.388 8.943 -9.352 1.00 . A A . 31 LYS CD 1 1
1 350 1 1 34 LYS CE C 0.244 7.997 -8.966 1.00 . A A . 31 LYS CE 1 1
1 351 1 1 34 LYS CG C 2.763 8.345 -9.045 1.00 . A A . 31 LYS CG 1 1
1 352 1 1 34 LYS H H 3.482 5.538 -8.018 1.00 . A A . 31 LYS H 1 1
1 353 1 1 34 LYS HA H 5.094 7.970 -7.596 1.00 . A A . 31 LYS HA 1 1
1 354 1 1 34 LYS HB2 H 2.152 7.457 -7.207 1.00 . A A . 31 LYS HB2 1 1
1 355 1 1 34 LYS HB3 H 2.930 9.024 -7.033 1.00 . A A . 31 LYS HB3 1 1
1 356 1 1 34 LYS HD2 H 1.277 9.864 -8.800 1.00 . A A . 31 LYS HD2 1 1
1 357 1 1 34 LYS HD3 H 1.330 9.151 -10.410 1.00 . A A . 31 LYS HD3 1 1
1 358 1 1 34 LYS HE2 H 0.289 7.808 -7.906 1.00 . A A . 31 LYS HE2 1 1
1 359 1 1 34 LYS HE3 H -0.696 8.472 -9.207 1.00 . A A . 31 LYS HE3 1 1
1 360 1 1 34 LYS HG2 H 3.523 9.036 -9.380 1.00 . A A . 31 LYS HG2 1 1
1 361 1 1 34 LYS HG3 H 2.869 7.412 -9.579 1.00 . A A . 31 LYS HG3 1 1
1 362 1 1 34 LYS HZ1 H 1.200 6.192 -9.399 1.00 . A A . 31 LYS HZ1 1 1
1 363 1 1 34 LYS HZ2 H 0.461 6.766 -10.687 1.00 . A A . 31 LYS HZ2 1 1
1 364 1 1 34 LYS HZ3 H -0.442 6.039 -9.418 1.00 . A A . 31 LYS HZ3 1 1
1 365 1 1 34 LYS N N 4.314 6.058 -7.906 1.00 . A A . 31 LYS N 1 1
1 366 1 1 34 LYS NZ N 0.322 6.703 -9.658 1.00 . A A . 31 LYS NZ 1 1
1 367 1 1 34 LYS O O 4.344 8.213 -4.960 1.00 . A A . 31 LYS O 1 1
1 368 1 1 35 ILE C C 6.034 6.011 -3.206 1.00 . A A . 32 ILE C 1 1
1 369 1 1 35 ILE CA C 4.694 5.608 -3.885 1.00 . A A . 32 ILE CA 1 1
1 370 1 1 35 ILE CB C 4.430 4.039 -3.746 1.00 . A A . 32 ILE CB 1 1
1 371 1 1 35 ILE CD1 C 3.407 2.318 -2.149 1.00 . A A . 32 ILE CD1 1 1
1 372 1 1 35 ILE CG1 C 4.232 3.556 -2.281 1.00 . A A . 32 ILE CG1 1 1
1 373 1 1 35 ILE CG2 C 5.588 3.281 -4.348 1.00 . A A . 32 ILE CG2 1 1
1 374 1 1 35 ILE H H 4.635 5.323 -5.964 1.00 . A A . 32 ILE H 1 1
1 375 1 1 35 ILE HA H 3.899 6.113 -3.355 1.00 . A A . 32 ILE HA 1 1
1 376 1 1 35 ILE HB H 3.550 3.804 -4.328 1.00 . A A . 32 ILE HB 1 1
1 377 1 1 35 ILE HD11 H 3.403 2.000 -1.117 1.00 . A A . 32 ILE HD11 1 1
1 378 1 1 35 ILE HD12 H 3.814 1.539 -2.776 1.00 . A A . 32 ILE HD12 1 1
1 379 1 1 35 ILE HD13 H 2.394 2.532 -2.452 1.00 . A A . 32 ILE HD13 1 1
1 380 1 1 35 ILE HG12 H 5.210 3.307 -1.864 1.00 . A A . 32 ILE HG12 1 1
1 381 1 1 35 ILE HG13 H 3.770 4.340 -1.700 1.00 . A A . 32 ILE HG13 1 1
1 382 1 1 35 ILE HG21 H 5.674 3.519 -5.399 1.00 . A A . 32 ILE HG21 1 1
1 383 1 1 35 ILE HG22 H 5.420 2.221 -4.225 1.00 . A A . 32 ILE HG22 1 1
1 384 1 1 35 ILE HG23 H 6.499 3.557 -3.838 1.00 . A A . 32 ILE HG23 1 1
1 385 1 1 35 ILE N N 4.592 6.027 -5.280 1.00 . A A . 32 ILE N 1 1
1 386 1 1 35 ILE O O 6.877 6.723 -3.758 1.00 . A A . 32 ILE O 1 1
1 387 1 1 36 ILE C C 8.225 4.685 -1.517 1.00 . A A . 33 ILE C 1 1
1 388 1 1 36 ILE CA C 7.098 5.610 -1.013 1.00 . A A . 33 ILE CA 1 1
1 389 1 1 36 ILE CB C 6.650 5.248 0.430 1.00 . A A . 33 ILE CB 1 1
1 390 1 1 36 ILE CD1 C 5.890 3.454 2.060 1.00 . A A . 33 ILE CD1 1 1
1 391 1 1 36 ILE CG1 C 6.089 3.823 0.607 1.00 . A A . 33 ILE CG1 1 1
1 392 1 1 36 ILE CG2 C 5.574 6.196 0.807 1.00 . A A . 33 ILE CG2 1 1
1 393 1 1 36 ILE H H 5.133 5.541 -1.602 1.00 . A A . 33 ILE H 1 1
1 394 1 1 36 ILE HA H 7.533 6.600 -0.993 1.00 . A A . 33 ILE HA 1 1
1 395 1 1 36 ILE HB H 7.544 5.391 1.022 1.00 . A A . 33 ILE HB 1 1
1 396 1 1 36 ILE HD11 H 5.504 2.449 2.134 1.00 . A A . 33 ILE HD11 1 1
1 397 1 1 36 ILE HD12 H 5.190 4.141 2.511 1.00 . A A . 33 ILE HD12 1 1
1 398 1 1 36 ILE HD13 H 6.836 3.515 2.578 1.00 . A A . 33 ILE HD13 1 1
1 399 1 1 36 ILE HG12 H 5.114 3.788 0.143 1.00 . A A . 33 ILE HG12 1 1
1 400 1 1 36 ILE HG13 H 6.726 3.083 0.148 1.00 . A A . 33 ILE HG13 1 1
1 401 1 1 36 ILE HG21 H 5.225 5.980 1.805 1.00 . A A . 33 ILE HG21 1 1
1 402 1 1 36 ILE HG22 H 4.799 5.987 0.082 1.00 . A A . 33 ILE HG22 1 1
1 403 1 1 36 ILE HG23 H 5.925 7.210 0.702 1.00 . A A . 33 ILE HG23 1 1
1 404 1 1 36 ILE N N 6.026 5.718 -1.962 1.00 . A A . 33 ILE N 1 1
1 405 1 1 36 ILE O O 8.520 4.652 -2.690 1.00 . A A . 33 ILE O 1 1
1 406 1 1 37 ALA C C 10.994 2.948 -1.552 1.00 . A A . 34 ALA C 1 1
1 407 1 1 37 ALA CA C 10.070 3.263 -0.427 1.00 . A A . 34 ALA CA 1 1
1 408 1 1 37 ALA CB C 9.517 1.910 -0.233 1.00 . A A . 34 ALA CB 1 1
1 409 1 1 37 ALA H H 8.221 3.806 0.197 1.00 . A A . 34 ALA H 1 1
1 410 1 1 37 ALA HA H 10.507 3.360 0.548 1.00 . A A . 34 ALA HA 1 1
1 411 1 1 37 ALA HB1 H 10.212 1.219 0.224 1.00 . A A . 34 ALA HB1 1 1
1 412 1 1 37 ALA HB2 H 9.240 1.560 -1.221 1.00 . A A . 34 ALA HB2 1 1
1 413 1 1 37 ALA HB3 H 8.577 1.952 0.302 1.00 . A A . 34 ALA HB3 1 1
1 414 1 1 37 ALA N N 8.790 3.942 -0.587 1.00 . A A . 34 ALA N 1 1
1 415 1 1 37 ALA O O 12.070 2.404 -1.314 1.00 . A A . 34 ALA O 1 1
1 416 1 1 38 GLU C C 12.275 4.610 -3.722 1.00 . A A . 35 GLU C 1 1
1 417 1 1 38 GLU CA C 11.592 3.220 -3.712 1.00 . A A . 35 GLU CA 1 1
1 418 1 1 38 GLU CB C 10.846 2.886 -5.030 1.00 . A A . 35 GLU CB 1 1
1 419 1 1 38 GLU CD C 12.498 3.633 -6.888 1.00 . A A . 35 GLU CD 1 1
1 420 1 1 38 GLU CG C 11.702 2.505 -6.256 1.00 . A A . 35 GLU CG 1 1
1 421 1 1 38 GLU H H 9.767 3.637 -2.871 1.00 . A A . 35 GLU H 1 1
1 422 1 1 38 GLU HA H 12.270 2.423 -3.442 1.00 . A A . 35 GLU HA 1 1
1 423 1 1 38 GLU HB2 H 10.190 2.046 -4.834 1.00 . A A . 35 GLU HB2 1 1
1 424 1 1 38 GLU HB3 H 10.236 3.738 -5.293 1.00 . A A . 35 GLU HB3 1 1
1 425 1 1 38 GLU HG2 H 12.402 1.739 -5.963 1.00 . A A . 35 GLU HG2 1 1
1 426 1 1 38 GLU HG3 H 11.033 2.103 -7.002 1.00 . A A . 35 GLU HG3 1 1
1 427 1 1 38 GLU N N 10.670 3.296 -2.687 1.00 . A A . 35 GLU N 1 1
1 428 1 1 38 GLU O O 13.307 4.792 -4.320 1.00 . A A . 35 GLU O 1 1
1 429 1 1 38 GLU OE1 O 11.950 4.745 -7.023 1.00 . A A . 35 GLU OE1 1 1
1 430 1 1 38 GLU OE2 O 13.641 3.387 -7.350 1.00 . A A . 35 GLU OE2 1 1
1 431 1 1 39 ARG C C 13.650 7.115 -2.624 1.00 . A A . 36 ARG C 1 1
1 432 1 1 39 ARG CA C 12.175 6.949 -3.017 1.00 . A A . 36 ARG CA 1 1
1 433 1 1 39 ARG CB C 11.229 7.861 -2.227 1.00 . A A . 36 ARG CB 1 1
1 434 1 1 39 ARG CD C 9.729 8.327 -4.286 1.00 . A A . 36 ARG CD 1 1
1 435 1 1 39 ARG CG C 9.804 7.938 -2.790 1.00 . A A . 36 ARG CG 1 1
1 436 1 1 39 ARG CZ C 9.237 6.773 -6.216 1.00 . A A . 36 ARG CZ 1 1
1 437 1 1 39 ARG H H 11.011 5.299 -2.299 1.00 . A A . 36 ARG H 1 1
1 438 1 1 39 ARG HA H 12.114 7.228 -4.058 1.00 . A A . 36 ARG HA 1 1
1 439 1 1 39 ARG HB2 H 11.079 7.431 -1.240 1.00 . A A . 36 ARG HB2 1 1
1 440 1 1 39 ARG HB3 H 11.626 8.862 -2.157 1.00 . A A . 36 ARG HB3 1 1
1 441 1 1 39 ARG HD2 H 8.729 8.672 -4.498 1.00 . A A . 36 ARG HD2 1 1
1 442 1 1 39 ARG HD3 H 10.420 9.139 -4.458 1.00 . A A . 36 ARG HD3 1 1
1 443 1 1 39 ARG HE H 10.942 6.801 -5.145 1.00 . A A . 36 ARG HE 1 1
1 444 1 1 39 ARG HG2 H 9.336 6.972 -2.672 1.00 . A A . 36 ARG HG2 1 1
1 445 1 1 39 ARG HG3 H 9.250 8.665 -2.212 1.00 . A A . 36 ARG HG3 1 1
1 446 1 1 39 ARG HH11 H 7.613 7.875 -5.673 1.00 . A A . 36 ARG HH11 1 1
1 447 1 1 39 ARG HH12 H 7.389 6.887 -7.053 1.00 . A A . 36 ARG HH12 1 1
1 448 1 1 39 ARG HH21 H 10.588 5.463 -7.008 1.00 . A A . 36 ARG HH21 1 1
1 449 1 1 39 ARG HH22 H 9.069 5.499 -7.789 1.00 . A A . 36 ARG HH22 1 1
1 450 1 1 39 ARG N N 11.714 5.576 -2.918 1.00 . A A . 36 ARG N 1 1
1 451 1 1 39 ARG NE N 10.051 7.215 -5.229 1.00 . A A . 36 ARG NE 1 1
1 452 1 1 39 ARG NH1 N 7.995 7.217 -6.317 1.00 . A A . 36 ARG NH1 1 1
1 453 1 1 39 ARG NH2 N 9.650 5.860 -7.063 1.00 . A A . 36 ARG NH2 1 1
1 454 1 1 39 ARG O O 14.449 7.431 -3.519 1.00 . A A . 36 ARG O 1 1
1 455 1 1 40 HIS C C 15.303 5.035 -0.847 1.00 . A A . 37 HIS C 1 1
1 456 1 1 40 HIS CA C 15.447 6.468 -1.327 1.00 . A A . 37 HIS CA 1 1
1 457 1 1 40 HIS CB C 16.390 7.311 -0.443 1.00 . A A . 37 HIS CB 1 1
1 458 1 1 40 HIS CD2 C 16.362 9.883 -0.035 1.00 . A A . 37 HIS CD2 1 1
1 459 1 1 40 HIS CE1 C 16.298 10.540 -2.125 1.00 . A A . 37 HIS CE1 1 1
1 460 1 1 40 HIS CG C 16.393 8.774 -0.812 1.00 . A A . 37 HIS CG 1 1
1 461 1 1 40 HIS H H 13.629 7.345 -0.581 1.00 . A A . 37 HIS H 1 1
1 462 1 1 40 HIS HA H 15.805 6.441 -2.346 1.00 . A A . 37 HIS HA 1 1
1 463 1 1 40 HIS HB2 H 16.076 7.234 0.587 1.00 . A A . 37 HIS HB2 1 1
1 464 1 1 40 HIS HB3 H 17.400 6.940 -0.541 1.00 . A A . 37 HIS HB3 1 1
1 465 1 1 40 HIS HD1 H 16.287 8.658 -2.918 1.00 . A A . 37 HIS HD1 1 1
1 466 1 1 40 HIS HD2 H 16.382 9.909 1.045 1.00 . A A . 37 HIS HD2 1 1
1 467 1 1 40 HIS HE1 H 16.256 11.165 -3.004 1.00 . A A . 37 HIS HE1 1 1
1 468 1 1 40 HIS HE2 H 15.892 11.817 -0.604 1.00 . A A . 37 HIS HE2 1 1
1 469 1 1 40 HIS N N 14.124 7.010 -1.368 1.00 . A A . 37 HIS N 1 1
1 470 1 1 40 HIS ND1 N 16.349 9.227 -2.117 1.00 . A A . 37 HIS ND1 1 1
1 471 1 1 40 HIS NE2 N 16.303 10.969 -0.876 1.00 . A A . 37 HIS NE2 1 1
1 472 1 1 40 HIS O O 15.163 4.113 -1.621 1.00 . A A . 37 HIS O 1 1
1 473 1 1 41 PHE C C 13.528 4.595 2.148 1.00 . A A . 38 PHE C 1 1
1 474 1 1 41 PHE CA C 14.652 3.904 1.352 1.00 . A A . 38 PHE CA 1 1
1 475 1 1 41 PHE CB C 15.624 3.170 2.284 1.00 . A A . 38 PHE CB 1 1
1 476 1 1 41 PHE CD1 C 16.119 0.879 1.389 1.00 . A A . 38 PHE CD1 1 1
1 477 1 1 41 PHE CD2 C 17.758 2.586 1.084 1.00 . A A . 38 PHE CD2 1 1
1 478 1 1 41 PHE CE1 C 16.931 -0.025 0.734 1.00 . A A . 38 PHE CE1 1 1
1 479 1 1 41 PHE CE2 C 18.575 1.685 0.427 1.00 . A A . 38 PHE CE2 1 1
1 480 1 1 41 PHE CG C 16.521 2.194 1.572 1.00 . A A . 38 PHE CG 1 1
1 481 1 1 41 PHE CZ C 18.160 0.377 0.253 1.00 . A A . 38 PHE CZ 1 1
1 482 1 1 41 PHE H H 15.917 5.499 0.984 1.00 . A A . 38 PHE H 1 1
1 483 1 1 41 PHE HA H 14.184 3.194 0.687 1.00 . A A . 38 PHE HA 1 1
1 484 1 1 41 PHE HB2 H 16.249 3.895 2.784 1.00 . A A . 38 PHE HB2 1 1
1 485 1 1 41 PHE HB3 H 15.057 2.624 3.023 1.00 . A A . 38 PHE HB3 1 1
1 486 1 1 41 PHE HD1 H 15.157 0.559 1.766 1.00 . A A . 38 PHE HD1 1 1
1 487 1 1 41 PHE HD2 H 18.082 3.606 1.220 1.00 . A A . 38 PHE HD2 1 1
1 488 1 1 41 PHE HE1 H 16.603 -1.046 0.599 1.00 . A A . 38 PHE HE1 1 1
1 489 1 1 41 PHE HE2 H 19.537 2.002 0.052 1.00 . A A . 38 PHE HE2 1 1
1 490 1 1 41 PHE HZ H 18.798 -0.327 -0.260 1.00 . A A . 38 PHE HZ 1 1
1 491 1 1 41 PHE N N 15.337 4.879 0.501 1.00 . A A . 38 PHE N 1 1
1 492 1 1 41 PHE O O 12.554 3.997 2.605 1.00 . A A . 38 PHE O 1 1
1 493 1 1 42 ASP C C 11.913 6.573 4.001 1.00 . A A . 39 ASP C 1 1
1 494 1 1 42 ASP CA C 13.281 6.809 3.384 1.00 . A A . 39 ASP CA 1 1
1 495 1 1 42 ASP CB C 13.449 8.291 2.994 1.00 . A A . 39 ASP CB 1 1
1 496 1 1 42 ASP CG C 12.818 8.623 1.663 1.00 . A A . 39 ASP CG 1 1
1 497 1 1 42 ASP H H 14.272 6.339 1.573 1.00 . A A . 39 ASP H 1 1
1 498 1 1 42 ASP HA H 13.986 6.650 4.187 1.00 . A A . 39 ASP HA 1 1
1 499 1 1 42 ASP HB2 H 12.984 8.909 3.748 1.00 . A A . 39 ASP HB2 1 1
1 500 1 1 42 ASP HB3 H 14.502 8.528 2.943 1.00 . A A . 39 ASP HB3 1 1
1 501 1 1 42 ASP N N 13.760 5.910 2.287 1.00 . A A . 39 ASP N 1 1
1 502 1 1 42 ASP O O 11.843 6.094 5.127 1.00 . A A . 39 ASP O 1 1
1 503 1 1 42 ASP OD1 O 11.604 8.859 1.607 1.00 . A A . 39 ASP OD1 1 1
1 504 1 1 42 ASP OD2 O 13.537 8.589 0.658 1.00 . A A . 39 ASP OD2 1 1
1 505 1 1 43 HIS C C 9.089 5.397 4.339 1.00 . A A . 40 HIS C 1 1
1 506 1 1 43 HIS CA C 9.498 6.798 3.887 1.00 . A A . 40 HIS CA 1 1
1 507 1 1 43 HIS CB C 8.443 7.467 2.979 1.00 . A A . 40 HIS CB 1 1
1 508 1 1 43 HIS CD2 C 9.334 9.845 3.561 1.00 . A A . 40 HIS CD2 1 1
1 509 1 1 43 HIS CE1 C 8.666 10.900 1.777 1.00 . A A . 40 HIS CE1 1 1
1 510 1 1 43 HIS CG C 8.689 8.945 2.777 1.00 . A A . 40 HIS CG 1 1
1 511 1 1 43 HIS H H 10.985 7.191 2.380 1.00 . A A . 40 HIS H 1 1
1 512 1 1 43 HIS HA H 9.571 7.383 4.793 1.00 . A A . 40 HIS HA 1 1
1 513 1 1 43 HIS HB2 H 8.465 6.995 2.008 1.00 . A A . 40 HIS HB2 1 1
1 514 1 1 43 HIS HB3 H 7.464 7.345 3.416 1.00 . A A . 40 HIS HB3 1 1
1 515 1 1 43 HIS HD1 H 7.736 9.335 0.900 1.00 . A A . 40 HIS HD1 1 1
1 516 1 1 43 HIS HD2 H 9.790 9.646 4.522 1.00 . A A . 40 HIS HD2 1 1
1 517 1 1 43 HIS HE1 H 8.486 11.678 1.048 1.00 . A A . 40 HIS HE1 1 1
1 518 1 1 43 HIS HE2 H 10.033 11.702 3.007 1.00 . A A . 40 HIS HE2 1 1
1 519 1 1 43 HIS N N 10.850 6.861 3.299 1.00 . A A . 40 HIS N 1 1
1 520 1 1 43 HIS ND1 N 8.278 9.652 1.669 1.00 . A A . 40 HIS ND1 1 1
1 521 1 1 43 HIS NE2 N 9.309 11.050 2.914 1.00 . A A . 40 HIS NE2 1 1
1 522 1 1 43 HIS O O 8.177 5.231 5.135 1.00 . A A . 40 HIS O 1 1
1 523 1 1 44 LEU C C 10.396 2.627 5.375 1.00 . A A . 41 LEU C 1 1
1 524 1 1 44 LEU CA C 9.526 3.036 4.172 1.00 . A A . 41 LEU CA 1 1
1 525 1 1 44 LEU CB C 9.841 2.229 2.930 1.00 . A A . 41 LEU CB 1 1
1 526 1 1 44 LEU CD1 C 10.390 -0.134 3.586 1.00 . A A . 41 LEU CD1 1 1
1 527 1 1 44 LEU CD2 C 8.011 0.588 3.294 1.00 . A A . 41 LEU CD2 1 1
1 528 1 1 44 LEU CG C 9.440 0.762 2.850 1.00 . A A . 41 LEU CG 1 1
1 529 1 1 44 LEU H H 10.512 4.624 3.222 1.00 . A A . 41 LEU H 1 1
1 530 1 1 44 LEU HA H 8.479 2.923 4.415 1.00 . A A . 41 LEU HA 1 1
1 531 1 1 44 LEU HB2 H 9.345 2.729 2.112 1.00 . A A . 41 LEU HB2 1 1
1 532 1 1 44 LEU HB3 H 10.905 2.301 2.762 1.00 . A A . 41 LEU HB3 1 1
1 533 1 1 44 LEU HD11 H 10.472 0.172 4.618 1.00 . A A . 41 LEU HD11 1 1
1 534 1 1 44 LEU HD12 H 11.337 -0.047 3.075 1.00 . A A . 41 LEU HD12 1 1
1 535 1 1 44 LEU HD13 H 10.036 -1.152 3.516 1.00 . A A . 41 LEU HD13 1 1
1 536 1 1 44 LEU HD21 H 7.724 -0.450 3.209 1.00 . A A . 41 LEU HD21 1 1
1 537 1 1 44 LEU HD22 H 7.374 1.183 2.657 1.00 . A A . 41 LEU HD22 1 1
1 538 1 1 44 LEU HD23 H 7.901 0.916 4.316 1.00 . A A . 41 LEU HD23 1 1
1 539 1 1 44 LEU HG H 9.494 0.447 1.819 1.00 . A A . 41 LEU HG 1 1
1 540 1 1 44 LEU N N 9.777 4.414 3.836 1.00 . A A . 41 LEU N 1 1
1 541 1 1 44 LEU O O 9.944 1.940 6.312 1.00 . A A . 41 LEU O 1 1
1 542 1 1 45 ARG C C 12.229 3.544 7.708 1.00 . A A . 42 ARG C 1 1
1 543 1 1 45 ARG CA C 12.616 2.808 6.411 1.00 . A A . 42 ARG CA 1 1
1 544 1 1 45 ARG CB C 14.029 3.215 5.924 1.00 . A A . 42 ARG CB 1 1
1 545 1 1 45 ARG CD C 15.326 1.306 6.916 1.00 . A A . 42 ARG CD 1 1
1 546 1 1 45 ARG CG C 15.183 2.821 6.827 1.00 . A A . 42 ARG CG 1 1
1 547 1 1 45 ARG CZ C 15.478 -0.660 5.350 1.00 . A A . 42 ARG CZ 1 1
1 548 1 1 45 ARG H H 11.896 3.688 4.618 1.00 . A A . 42 ARG H 1 1
1 549 1 1 45 ARG HA H 12.600 1.747 6.622 1.00 . A A . 42 ARG HA 1 1
1 550 1 1 45 ARG HB2 H 14.223 2.685 5.006 1.00 . A A . 42 ARG HB2 1 1
1 551 1 1 45 ARG HB3 H 14.065 4.280 5.756 1.00 . A A . 42 ARG HB3 1 1
1 552 1 1 45 ARG HD2 H 16.164 1.096 7.558 1.00 . A A . 42 ARG HD2 1 1
1 553 1 1 45 ARG HD3 H 14.425 0.888 7.339 1.00 . A A . 42 ARG HD3 1 1
1 554 1 1 45 ARG HE H 15.862 1.296 4.903 1.00 . A A . 42 ARG HE 1 1
1 555 1 1 45 ARG HG2 H 16.097 3.236 6.429 1.00 . A A . 42 ARG HG2 1 1
1 556 1 1 45 ARG HG3 H 15.005 3.217 7.817 1.00 . A A . 42 ARG HG3 1 1
1 557 1 1 45 ARG HH11 H 14.899 -1.224 7.242 1.00 . A A . 42 ARG HH11 1 1
1 558 1 1 45 ARG HH12 H 15.013 -2.493 6.107 1.00 . A A . 42 ARG HH12 1 1
1 559 1 1 45 ARG HH21 H 16.039 -0.565 3.365 1.00 . A A . 42 ARG HH21 1 1
1 560 1 1 45 ARG HH22 H 15.656 -2.123 3.958 1.00 . A A . 42 ARG HH22 1 1
1 561 1 1 45 ARG N N 11.636 3.103 5.364 1.00 . A A . 42 ARG N 1 1
1 562 1 1 45 ARG NE N 15.584 0.670 5.607 1.00 . A A . 42 ARG NE 1 1
1 563 1 1 45 ARG NH1 N 15.107 -1.512 6.307 1.00 . A A . 42 ARG NH1 1 1
1 564 1 1 45 ARG NH2 N 15.750 -1.135 4.136 1.00 . A A . 42 ARG NH2 1 1
1 565 1 1 45 ARG O O 12.788 3.283 8.787 1.00 . A A . 42 ARG O 1 1
1 566 1 1 46 ALA C C 10.122 4.181 9.717 1.00 . A A . 43 ALA C 1 1
1 567 1 1 46 ALA CA C 10.720 5.160 8.715 1.00 . A A . 43 ALA CA 1 1
1 568 1 1 46 ALA CB C 9.644 6.135 8.251 1.00 . A A . 43 ALA CB 1 1
1 569 1 1 46 ALA H H 10.942 4.657 6.685 1.00 . A A . 43 ALA H 1 1
1 570 1 1 46 ALA HA H 11.513 5.723 9.185 1.00 . A A . 43 ALA HA 1 1
1 571 1 1 46 ALA HB1 H 10.044 6.803 7.503 1.00 . A A . 43 ALA HB1 1 1
1 572 1 1 46 ALA HB2 H 9.296 6.709 9.099 1.00 . A A . 43 ALA HB2 1 1
1 573 1 1 46 ALA HB3 H 8.812 5.579 7.842 1.00 . A A . 43 ALA HB3 1 1
1 574 1 1 46 ALA N N 11.267 4.447 7.587 1.00 . A A . 43 ALA N 1 1
1 575 1 1 46 ALA O O 10.490 4.180 10.896 1.00 . A A . 43 ALA O 1 1
1 576 1 1 47 LYS C C 9.277 1.000 10.211 1.00 . A A . 44 LYS C 1 1
1 577 1 1 47 LYS CA C 8.627 2.368 10.165 1.00 . A A . 44 LYS CA 1 1
1 578 1 1 47 LYS CB C 7.150 2.214 9.856 1.00 . A A . 44 LYS CB 1 1
1 579 1 1 47 LYS CD C 4.835 3.028 9.925 1.00 . A A . 44 LYS CD 1 1
1 580 1 1 47 LYS CE C 3.800 3.959 10.526 1.00 . A A . 44 LYS CE 1 1
1 581 1 1 47 LYS CG C 6.264 3.392 10.240 1.00 . A A . 44 LYS CG 1 1
1 582 1 1 47 LYS H H 9.091 3.242 8.280 1.00 . A A . 44 LYS H 1 1
1 583 1 1 47 LYS HA H 8.708 2.806 11.149 1.00 . A A . 44 LYS HA 1 1
1 584 1 1 47 LYS HB2 H 7.041 2.055 8.792 1.00 . A A . 44 LYS HB2 1 1
1 585 1 1 47 LYS HB3 H 6.788 1.336 10.370 1.00 . A A . 44 LYS HB3 1 1
1 586 1 1 47 LYS HD2 H 4.742 3.076 8.851 1.00 . A A . 44 LYS HD2 1 1
1 587 1 1 47 LYS HD3 H 4.659 2.020 10.275 1.00 . A A . 44 LYS HD3 1 1
1 588 1 1 47 LYS HE2 H 2.828 3.502 10.419 1.00 . A A . 44 LYS HE2 1 1
1 589 1 1 47 LYS HE3 H 4.017 4.069 11.578 1.00 . A A . 44 LYS HE3 1 1
1 590 1 1 47 LYS HG2 H 6.368 3.588 11.298 1.00 . A A . 44 LYS HG2 1 1
1 591 1 1 47 LYS HG3 H 6.547 4.262 9.668 1.00 . A A . 44 LYS HG3 1 1
1 592 1 1 47 LYS HZ1 H 3.732 5.259 8.858 1.00 . A A . 44 LYS HZ1 1 1
1 593 1 1 47 LYS HZ2 H 4.463 5.961 10.246 1.00 . A A . 44 LYS HZ2 1 1
1 594 1 1 47 LYS HZ3 H 2.793 5.646 10.183 1.00 . A A . 44 LYS HZ3 1 1
1 595 1 1 47 LYS N N 9.269 3.281 9.244 1.00 . A A . 44 LYS N 1 1
1 596 1 1 47 LYS NZ N 3.744 5.300 9.901 1.00 . A A . 44 LYS NZ 1 1
1 597 1 1 47 LYS O O 9.235 0.375 11.244 1.00 . A A . 44 LYS O 1 1
1 598 1 1 48 LYS C C 9.754 -1.890 9.417 1.00 . A A . 45 LYS C 1 1
1 599 1 1 48 LYS CA C 10.698 -0.709 9.112 1.00 . A A . 45 LYS CA 1 1
1 600 1 1 48 LYS CB C 11.886 -0.697 10.075 1.00 . A A . 45 LYS CB 1 1
1 601 1 1 48 LYS CD C 13.880 0.614 10.891 1.00 . A A . 45 LYS CD 1 1
1 602 1 1 48 LYS CE C 13.183 1.148 12.152 1.00 . A A . 45 LYS CE 1 1
1 603 1 1 48 LYS CG C 12.888 0.389 9.758 1.00 . A A . 45 LYS CG 1 1
1 604 1 1 48 LYS H H 10.006 1.177 8.341 1.00 . A A . 45 LYS H 1 1
1 605 1 1 48 LYS HA H 11.067 -0.842 8.106 1.00 . A A . 45 LYS HA 1 1
1 606 1 1 48 LYS HB2 H 11.511 -0.548 11.076 1.00 . A A . 45 LYS HB2 1 1
1 607 1 1 48 LYS HB3 H 12.389 -1.652 10.026 1.00 . A A . 45 LYS HB3 1 1
1 608 1 1 48 LYS HD2 H 14.361 -0.325 11.126 1.00 . A A . 45 LYS HD2 1 1
1 609 1 1 48 LYS HD3 H 14.622 1.330 10.569 1.00 . A A . 45 LYS HD3 1 1
1 610 1 1 48 LYS HE2 H 12.514 0.397 12.545 1.00 . A A . 45 LYS HE2 1 1
1 611 1 1 48 LYS HE3 H 13.941 1.359 12.892 1.00 . A A . 45 LYS HE3 1 1
1 612 1 1 48 LYS HG2 H 13.407 0.145 8.843 1.00 . A A . 45 LYS HG2 1 1
1 613 1 1 48 LYS HG3 H 12.337 1.305 9.596 1.00 . A A . 45 LYS HG3 1 1
1 614 1 1 48 LYS HZ1 H 11.986 2.782 12.754 1.00 . A A . 45 LYS HZ1 1 1
1 615 1 1 48 LYS HZ2 H 11.623 2.221 11.230 1.00 . A A . 45 LYS HZ2 1 1
1 616 1 1 48 LYS HZ3 H 12.995 3.146 11.451 1.00 . A A . 45 LYS HZ3 1 1
1 617 1 1 48 LYS N N 9.987 0.602 9.137 1.00 . A A . 45 LYS N 1 1
1 618 1 1 48 LYS NZ N 12.411 2.403 11.885 1.00 . A A . 45 LYS NZ 1 1
1 619 1 1 48 LYS O O 9.871 -2.518 10.451 1.00 . A A . 45 LYS O 1 1
1 620 1 1 49 ILE C C 8.271 -4.460 9.074 1.00 . A A . 46 ILE C 1 1
1 621 1 1 49 ILE CA C 7.714 -3.123 8.608 1.00 . A A . 46 ILE CA 1 1
1 622 1 1 49 ILE CB C 7.062 -3.437 7.199 1.00 . A A . 46 ILE CB 1 1
1 623 1 1 49 ILE CD1 C 8.136 -1.889 5.561 1.00 . A A . 46 ILE CD1 1 1
1 624 1 1 49 ILE CG1 C 6.894 -2.202 6.348 1.00 . A A . 46 ILE CG1 1 1
1 625 1 1 49 ILE CG2 C 5.729 -4.183 7.320 1.00 . A A . 46 ILE CG2 1 1
1 626 1 1 49 ILE H H 8.747 -1.456 7.774 1.00 . A A . 46 ILE H 1 1
1 627 1 1 49 ILE HA H 6.933 -2.773 9.264 1.00 . A A . 46 ILE HA 1 1
1 628 1 1 49 ILE HB H 7.746 -4.109 6.700 1.00 . A A . 46 ILE HB 1 1
1 629 1 1 49 ILE HD11 H 8.025 -0.917 5.110 1.00 . A A . 46 ILE HD11 1 1
1 630 1 1 49 ILE HD12 H 8.272 -2.631 4.788 1.00 . A A . 46 ILE HD12 1 1
1 631 1 1 49 ILE HD13 H 9.007 -1.899 6.198 1.00 . A A . 46 ILE HD13 1 1
1 632 1 1 49 ILE HG12 H 6.077 -2.346 5.656 1.00 . A A . 46 ILE HG12 1 1
1 633 1 1 49 ILE HG13 H 6.682 -1.354 6.984 1.00 . A A . 46 ILE HG13 1 1
1 634 1 1 49 ILE HG21 H 4.966 -3.521 7.703 1.00 . A A . 46 ILE HG21 1 1
1 635 1 1 49 ILE HG22 H 5.874 -5.017 7.991 1.00 . A A . 46 ILE HG22 1 1
1 636 1 1 49 ILE HG23 H 5.437 -4.608 6.366 1.00 . A A . 46 ILE HG23 1 1
1 637 1 1 49 ILE N N 8.778 -2.077 8.526 1.00 . A A . 46 ILE N 1 1
1 638 1 1 49 ILE O O 7.867 -5.001 10.097 1.00 . A A . 46 ILE O 1 1
1 639 1 1 50 LEU C C 11.228 -6.245 8.585 1.00 . A A . 47 LEU C 1 1
1 640 1 1 50 LEU CA C 9.701 -6.305 8.471 1.00 . A A . 47 LEU CA 1 1
1 641 1 1 50 LEU CB C 9.257 -7.162 7.292 1.00 . A A . 47 LEU CB 1 1
1 642 1 1 50 LEU CD1 C 7.406 -8.011 5.905 1.00 . A A . 47 LEU CD1 1 1
1 643 1 1 50 LEU CD2 C 6.867 -7.407 8.151 1.00 . A A . 47 LEU CD2 1 1
1 644 1 1 50 LEU CG C 7.751 -7.097 6.972 1.00 . A A . 47 LEU CG 1 1
1 645 1 1 50 LEU H H 9.572 -4.437 7.571 1.00 . A A . 47 LEU H 1 1
1 646 1 1 50 LEU HA H 9.249 -6.714 9.362 1.00 . A A . 47 LEU HA 1 1
1 647 1 1 50 LEU HB2 H 9.809 -6.845 6.420 1.00 . A A . 47 LEU HB2 1 1
1 648 1 1 50 LEU HB3 H 9.510 -8.191 7.504 1.00 . A A . 47 LEU HB3 1 1
1 649 1 1 50 LEU HD11 H 6.404 -7.732 5.614 1.00 . A A . 47 LEU HD11 1 1
1 650 1 1 50 LEU HD12 H 7.454 -8.994 6.347 1.00 . A A . 47 LEU HD12 1 1
1 651 1 1 50 LEU HD13 H 8.111 -7.901 5.098 1.00 . A A . 47 LEU HD13 1 1
1 652 1 1 50 LEU HD21 H 7.085 -6.724 8.957 1.00 . A A . 47 LEU HD21 1 1
1 653 1 1 50 LEU HD22 H 6.983 -8.437 8.455 1.00 . A A . 47 LEU HD22 1 1
1 654 1 1 50 LEU HD23 H 5.864 -7.219 7.789 1.00 . A A . 47 LEU HD23 1 1
1 655 1 1 50 LEU HG H 7.503 -6.102 6.635 1.00 . A A . 47 LEU HG 1 1
1 656 1 1 50 LEU N N 9.188 -4.982 8.283 1.00 . A A . 47 LEU N 1 1
1 657 1 1 50 LEU O O 11.785 -5.169 8.849 1.00 . A A . 47 LEU O 1 1
1 658 1 1 51 SER C C 14.177 -6.817 7.412 1.00 . A A . 48 SER C 1 1
1 659 1 1 51 SER CA C 13.328 -7.422 8.563 1.00 . A A . 48 SER CA 1 1
1 660 1 1 51 SER CB C 13.720 -8.880 8.833 1.00 . A A . 48 SER CB 1 1
1 661 1 1 51 SER H H 11.488 -8.120 7.894 1.00 . A A . 48 SER H 1 1
1 662 1 1 51 SER HA H 13.531 -6.856 9.461 1.00 . A A . 48 SER HA 1 1
1 663 1 1 51 SER HB2 H 13.535 -9.471 7.947 1.00 . A A . 48 SER HB2 1 1
1 664 1 1 51 SER HB3 H 14.769 -8.931 9.087 1.00 . A A . 48 SER HB3 1 1
1 665 1 1 51 SER HG H 12.133 -9.725 9.531 1.00 . A A . 48 SER HG 1 1
1 666 1 1 51 SER N N 11.907 -7.341 8.324 1.00 . A A . 48 SER N 1 1
1 667 1 1 51 SER O O 13.655 -6.257 6.422 1.00 . A A . 48 SER O 1 1
1 668 1 1 51 SER OG O 12.963 -9.415 9.905 1.00 . A A . 48 SER OG 1 1
1 669 1 1 52 ARG C C 16.301 -7.008 5.247 1.00 . A A . 49 ARG C 1 1
1 670 1 1 52 ARG CA C 16.471 -6.397 6.640 1.00 . A A . 49 ARG CA 1 1
1 671 1 1 52 ARG CB C 17.869 -6.698 7.161 1.00 . A A . 49 ARG CB 1 1
1 672 1 1 52 ARG CD C 20.204 -6.521 7.062 1.00 . A A . 49 ARG CD 1 1
1 673 1 1 52 ARG CG C 18.955 -6.156 6.372 1.00 . A A . 49 ARG CG 1 1
1 674 1 1 52 ARG CZ C 21.321 -8.690 7.631 1.00 . A A . 49 ARG CZ 1 1
1 675 1 1 52 ARG H H 15.812 -7.388 8.377 1.00 . A A . 49 ARG H 1 1
1 676 1 1 52 ARG HA H 16.370 -5.325 6.569 1.00 . A A . 49 ARG HA 1 1
1 677 1 1 52 ARG HB2 H 18.141 -6.207 8.083 1.00 . A A . 49 ARG HB2 1 1
1 678 1 1 52 ARG HB3 H 18.034 -7.763 7.216 1.00 . A A . 49 ARG HB3 1 1
1 679 1 1 52 ARG HD2 H 20.918 -5.849 6.656 1.00 . A A . 49 ARG HD2 1 1
1 680 1 1 52 ARG HD3 H 20.102 -6.270 8.108 1.00 . A A . 49 ARG HD3 1 1
1 681 1 1 52 ARG HE H 19.887 -8.412 6.252 1.00 . A A . 49 ARG HE 1 1
1 682 1 1 52 ARG HG2 H 18.934 -6.590 5.383 1.00 . A A . 49 ARG HG2 1 1
1 683 1 1 52 ARG HG3 H 18.877 -5.080 6.320 1.00 . A A . 49 ARG HG3 1 1
1 684 1 1 52 ARG HH11 H 22.274 -7.116 8.511 1.00 . A A . 49 ARG HH11 1 1
1 685 1 1 52 ARG HH12 H 22.876 -8.650 8.974 1.00 . A A . 49 ARG HH12 1 1
1 686 1 1 52 ARG HH21 H 20.560 -10.397 6.900 1.00 . A A . 49 ARG HH21 1 1
1 687 1 1 52 ARG HH22 H 21.859 -10.670 7.978 1.00 . A A . 49 ARG HH22 1 1
1 688 1 1 52 ARG N N 15.494 -6.923 7.576 1.00 . A A . 49 ARG N 1 1
1 689 1 1 52 ARG NE N 20.469 -7.956 6.925 1.00 . A A . 49 ARG NE 1 1
1 690 1 1 52 ARG NH1 N 22.226 -8.112 8.435 1.00 . A A . 49 ARG NH1 1 1
1 691 1 1 52 ARG NH2 N 21.270 -10.008 7.517 1.00 . A A . 49 ARG NH2 1 1
1 692 1 1 52 ARG O O 16.161 -6.275 4.256 1.00 . A A . 49 ARG O 1 1
1 693 1 1 53 GLU C C 14.904 -8.819 3.178 1.00 . A A . 50 GLU C 1 1
1 694 1 1 53 GLU CA C 16.191 -9.070 3.929 1.00 . A A . 50 GLU CA 1 1
1 695 1 1 53 GLU CB C 16.473 -10.569 4.120 1.00 . A A . 50 GLU CB 1 1
1 696 1 1 53 GLU CD C 18.778 -10.158 5.166 1.00 . A A . 50 GLU CD 1 1
1 697 1 1 53 GLU CG C 17.969 -10.933 4.146 1.00 . A A . 50 GLU CG 1 1
1 698 1 1 53 GLU H H 16.338 -8.855 6.016 1.00 . A A . 50 GLU H 1 1
1 699 1 1 53 GLU HA H 16.980 -8.665 3.312 1.00 . A A . 50 GLU HA 1 1
1 700 1 1 53 GLU HB2 H 16.033 -10.885 5.055 1.00 . A A . 50 GLU HB2 1 1
1 701 1 1 53 GLU HB3 H 16.006 -11.114 3.313 1.00 . A A . 50 GLU HB3 1 1
1 702 1 1 53 GLU HG2 H 18.065 -11.984 4.373 1.00 . A A . 50 GLU HG2 1 1
1 703 1 1 53 GLU HG3 H 18.381 -10.747 3.164 1.00 . A A . 50 GLU HG3 1 1
1 704 1 1 53 GLU N N 16.278 -8.332 5.189 1.00 . A A . 50 GLU N 1 1
1 705 1 1 53 GLU O O 14.907 -8.776 1.947 1.00 . A A . 50 GLU O 1 1
1 706 1 1 53 GLU OE1 O 19.157 -9.004 4.887 1.00 . A A . 50 GLU OE1 1 1
1 707 1 1 53 GLU OE2 O 19.045 -10.675 6.257 1.00 . A A . 50 GLU OE2 1 1
1 708 1 1 54 ASP C C 12.679 -6.990 2.502 1.00 . A A . 51 ASP C 1 1
1 709 1 1 54 ASP CA C 12.531 -8.266 3.306 1.00 . A A . 51 ASP CA 1 1
1 710 1 1 54 ASP CB C 11.483 -8.034 4.391 1.00 . A A . 51 ASP CB 1 1
1 711 1 1 54 ASP CG C 11.335 -9.195 5.331 1.00 . A A . 51 ASP CG 1 1
1 712 1 1 54 ASP H H 13.856 -8.699 4.881 1.00 . A A . 51 ASP H 1 1
1 713 1 1 54 ASP HA H 12.217 -9.077 2.664 1.00 . A A . 51 ASP HA 1 1
1 714 1 1 54 ASP HB2 H 11.770 -7.169 4.971 1.00 . A A . 51 ASP HB2 1 1
1 715 1 1 54 ASP HB3 H 10.528 -7.844 3.923 1.00 . A A . 51 ASP HB3 1 1
1 716 1 1 54 ASP N N 13.826 -8.599 3.905 1.00 . A A . 51 ASP N 1 1
1 717 1 1 54 ASP O O 12.273 -6.901 1.349 1.00 . A A . 51 ASP O 1 1
1 718 1 1 54 ASP OD1 O 12.145 -9.286 6.279 1.00 . A A . 51 ASP OD1 1 1
1 719 1 1 54 ASP OD2 O 10.427 -9.993 5.153 1.00 . A A . 51 ASP OD2 1 1
1 720 1 1 55 THR C C 14.666 -4.806 1.381 1.00 . A A . 52 THR C 1 1
1 721 1 1 55 THR CA C 13.557 -4.739 2.472 1.00 . A A . 52 THR CA 1 1
1 722 1 1 55 THR CB C 13.813 -3.582 3.487 1.00 . A A . 52 THR CB 1 1
1 723 1 1 55 THR CG2 C 12.583 -3.335 4.374 1.00 . A A . 52 THR CG2 1 1
1 724 1 1 55 THR H H 13.647 -6.189 4.022 1.00 . A A . 52 THR H 1 1
1 725 1 1 55 THR HA H 12.633 -4.529 1.949 1.00 . A A . 52 THR HA 1 1
1 726 1 1 55 THR HB H 14.012 -2.686 2.919 1.00 . A A . 52 THR HB 1 1
1 727 1 1 55 THR HG1 H 15.207 -4.789 4.232 1.00 . A A . 52 THR HG1 1 1
1 728 1 1 55 THR HG21 H 12.343 -4.226 4.935 1.00 . A A . 52 THR HG21 1 1
1 729 1 1 55 THR HG22 H 11.727 -3.058 3.775 1.00 . A A . 52 THR HG22 1 1
1 730 1 1 55 THR HG23 H 12.791 -2.531 5.065 1.00 . A A . 52 THR HG23 1 1
1 731 1 1 55 THR N N 13.331 -6.014 3.109 1.00 . A A . 52 THR N 1 1
1 732 1 1 55 THR O O 14.893 -3.843 0.646 1.00 . A A . 52 THR O 1 1
1 733 1 1 55 THR OG1 O 14.964 -3.854 4.326 1.00 . A A . 52 THR OG1 1 1
1 734 1 1 56 ARG C C 15.919 -6.252 -1.099 1.00 . A A . 53 ARG C 1 1
1 735 1 1 56 ARG CA C 16.447 -6.088 0.331 1.00 . A A . 53 ARG CA 1 1
1 736 1 1 56 ARG CB C 17.412 -7.235 0.680 1.00 . A A . 53 ARG CB 1 1
1 737 1 1 56 ARG CD C 19.197 -5.741 1.664 1.00 . A A . 53 ARG CD 1 1
1 738 1 1 56 ARG CG C 18.331 -6.978 1.880 1.00 . A A . 53 ARG CG 1 1
1 739 1 1 56 ARG CZ C 20.234 -4.700 -0.367 1.00 . A A . 53 ARG CZ 1 1
1 740 1 1 56 ARG H H 15.169 -6.666 1.922 1.00 . A A . 53 ARG H 1 1
1 741 1 1 56 ARG HA H 17.007 -5.164 0.345 1.00 . A A . 53 ARG HA 1 1
1 742 1 1 56 ARG HB2 H 16.828 -8.118 0.895 1.00 . A A . 53 ARG HB2 1 1
1 743 1 1 56 ARG HB3 H 18.030 -7.432 -0.183 1.00 . A A . 53 ARG HB3 1 1
1 744 1 1 56 ARG HD2 H 18.576 -4.857 1.704 1.00 . A A . 53 ARG HD2 1 1
1 745 1 1 56 ARG HD3 H 19.931 -5.692 2.455 1.00 . A A . 53 ARG HD3 1 1
1 746 1 1 56 ARG HE H 20.064 -6.696 0.042 1.00 . A A . 53 ARG HE 1 1
1 747 1 1 56 ARG HG2 H 17.725 -6.819 2.759 1.00 . A A . 53 ARG HG2 1 1
1 748 1 1 56 ARG HG3 H 18.970 -7.835 2.025 1.00 . A A . 53 ARG HG3 1 1
1 749 1 1 56 ARG HH11 H 19.788 -3.322 1.082 1.00 . A A . 53 ARG HH11 1 1
1 750 1 1 56 ARG HH12 H 20.320 -2.653 -0.396 1.00 . A A . 53 ARG HH12 1 1
1 751 1 1 56 ARG HH21 H 20.848 -5.755 -2.020 1.00 . A A . 53 ARG HH21 1 1
1 752 1 1 56 ARG HH22 H 20.958 -4.065 -2.181 1.00 . A A . 53 ARG HH22 1 1
1 753 1 1 56 ARG N N 15.383 -5.924 1.314 1.00 . A A . 53 ARG N 1 1
1 754 1 1 56 ARG NE N 19.902 -5.782 0.367 1.00 . A A . 53 ARG NE 1 1
1 755 1 1 56 ARG NH1 N 20.113 -3.472 0.149 1.00 . A A . 53 ARG NH1 1 1
1 756 1 1 56 ARG NH2 N 20.717 -4.852 -1.606 1.00 . A A . 53 ARG NH2 1 1
1 757 1 1 56 ARG O O 16.519 -5.718 -2.026 1.00 . A A . 53 ARG O 1 1
1 758 1 1 57 GLU C C 13.707 -5.881 -3.258 1.00 . A A . 54 GLU C 1 1
1 759 1 1 57 GLU CA C 14.208 -7.191 -2.623 1.00 . A A . 54 GLU CA 1 1
1 760 1 1 57 GLU CB C 13.064 -8.219 -2.546 1.00 . A A . 54 GLU CB 1 1
1 761 1 1 57 GLU CD C 13.238 -9.034 -4.976 1.00 . A A . 54 GLU CD 1 1
1 762 1 1 57 GLU CG C 13.206 -9.416 -3.505 1.00 . A A . 54 GLU CG 1 1
1 763 1 1 57 GLU H H 14.302 -7.290 -0.486 1.00 . A A . 54 GLU H 1 1
1 764 1 1 57 GLU HA H 15.003 -7.583 -3.240 1.00 . A A . 54 GLU HA 1 1
1 765 1 1 57 GLU HB2 H 13.010 -8.601 -1.537 1.00 . A A . 54 GLU HB2 1 1
1 766 1 1 57 GLU HB3 H 12.137 -7.713 -2.775 1.00 . A A . 54 GLU HB3 1 1
1 767 1 1 57 GLU HG2 H 14.126 -9.934 -3.275 1.00 . A A . 54 GLU HG2 1 1
1 768 1 1 57 GLU HG3 H 12.376 -10.087 -3.340 1.00 . A A . 54 GLU HG3 1 1
1 769 1 1 57 GLU N N 14.777 -6.935 -1.269 1.00 . A A . 54 GLU N 1 1
1 770 1 1 57 GLU O O 13.547 -5.762 -4.477 1.00 . A A . 54 GLU O 1 1
1 771 1 1 57 GLU OE1 O 14.310 -8.666 -5.494 1.00 . A A . 54 GLU OE1 1 1
1 772 1 1 57 GLU OE2 O 12.188 -9.090 -5.663 1.00 . A A . 54 GLU OE2 1 1
1 773 1 1 58 ILE C C 14.260 -2.742 -3.321 1.00 . A A . 55 ILE C 1 1
1 774 1 1 58 ILE CA C 13.037 -3.597 -2.869 1.00 . A A . 55 ILE CA 1 1
1 775 1 1 58 ILE CB C 12.144 -2.870 -1.767 1.00 . A A . 55 ILE CB 1 1
1 776 1 1 58 ILE CD1 C 11.886 -0.730 -0.372 1.00 . A A . 55 ILE CD1 1 1
1 777 1 1 58 ILE CG1 C 12.713 -1.490 -1.374 1.00 . A A . 55 ILE CG1 1 1
1 778 1 1 58 ILE CG2 C 11.934 -3.756 -0.545 1.00 . A A . 55 ILE CG2 1 1
1 779 1 1 58 ILE H H 13.608 -5.076 -1.470 1.00 . A A . 55 ILE H 1 1
1 780 1 1 58 ILE HA H 12.434 -3.774 -3.749 1.00 . A A . 55 ILE HA 1 1
1 781 1 1 58 ILE HB H 11.140 -2.752 -2.146 1.00 . A A . 55 ILE HB 1 1
1 782 1 1 58 ILE HD11 H 10.890 -0.598 -0.767 1.00 . A A . 55 ILE HD11 1 1
1 783 1 1 58 ILE HD12 H 12.331 0.244 -0.226 1.00 . A A . 55 ILE HD12 1 1
1 784 1 1 58 ILE HD13 H 11.845 -1.268 0.564 1.00 . A A . 55 ILE HD13 1 1
1 785 1 1 58 ILE HG12 H 13.694 -1.628 -0.946 1.00 . A A . 55 ILE HG12 1 1
1 786 1 1 58 ILE HG13 H 12.803 -0.885 -2.264 1.00 . A A . 55 ILE HG13 1 1
1 787 1 1 58 ILE HG21 H 12.892 -3.974 -0.098 1.00 . A A . 55 ILE HG21 1 1
1 788 1 1 58 ILE HG22 H 11.466 -4.680 -0.851 1.00 . A A . 55 ILE HG22 1 1
1 789 1 1 58 ILE HG23 H 11.306 -3.248 0.173 1.00 . A A . 55 ILE HG23 1 1
1 790 1 1 58 ILE N N 13.480 -4.902 -2.423 1.00 . A A . 55 ILE N 1 1
1 791 1 1 58 ILE O O 14.142 -1.830 -4.142 1.00 . A A . 55 ILE O 1 1
1 792 1 1 59 SER C C 17.148 -2.797 -4.592 1.00 . A A . 56 SER C 1 1
1 793 1 1 59 SER CA C 16.698 -2.415 -3.173 1.00 . A A . 56 SER CA 1 1
1 794 1 1 59 SER CB C 17.779 -2.767 -2.139 1.00 . A A . 56 SER CB 1 1
1 795 1 1 59 SER H H 15.488 -3.906 -2.259 1.00 . A A . 56 SER H 1 1
1 796 1 1 59 SER HA H 16.502 -1.353 -3.141 1.00 . A A . 56 SER HA 1 1
1 797 1 1 59 SER HB2 H 17.438 -2.480 -1.156 1.00 . A A . 56 SER HB2 1 1
1 798 1 1 59 SER HB3 H 17.944 -3.835 -2.158 1.00 . A A . 56 SER HB3 1 1
1 799 1 1 59 SER HG H 19.059 -1.929 -3.344 1.00 . A A . 56 SER HG 1 1
1 800 1 1 59 SER N N 15.453 -3.117 -2.841 1.00 . A A . 56 SER N 1 1
1 801 1 1 59 SER O O 18.014 -2.153 -5.189 1.00 . A A . 56 SER O 1 1
1 802 1 1 59 SER OG O 19.020 -2.107 -2.396 1.00 . A A . 56 SER OG 1 1
1 803 1 1 60 CYS C C 16.295 -3.461 -7.565 1.00 . A A . 57 CYS C 1 1
1 804 1 1 60 CYS CA C 16.643 -4.411 -6.411 1.00 . A A . 57 CYS CA 1 1
1 805 1 1 60 CYS CB C 15.933 -5.735 -6.506 1.00 . A A . 57 CYS CB 1 1
1 806 1 1 60 CYS H H 15.890 -4.288 -4.486 1.00 . A A . 57 CYS H 1 1
1 807 1 1 60 CYS HA H 17.700 -4.604 -6.518 1.00 . A A . 57 CYS HA 1 1
1 808 1 1 60 CYS HB2 H 14.889 -5.597 -6.269 1.00 . A A . 57 CYS HB2 1 1
1 809 1 1 60 CYS HB3 H 16.027 -6.125 -7.509 1.00 . A A . 57 CYS HB3 1 1
1 810 1 1 60 CYS HG H 15.656 -7.890 -5.237 1.00 . A A . 57 CYS HG 1 1
1 811 1 1 60 CYS N N 16.523 -3.830 -5.082 1.00 . A A . 57 CYS N 1 1
1 812 1 1 60 CYS O O 16.563 -3.796 -8.692 1.00 . A A . 57 CYS O 1 1
1 813 1 1 60 CYS SG S 16.605 -6.964 -5.372 1.00 . A A . 57 CYS SG 1 1
1 814 1 1 61 ARG C C 15.126 -1.041 -9.540 1.00 . A A . 58 ARG C 1 1
1 815 1 1 61 ARG CA C 14.987 -1.184 -7.975 1.00 . A A . 58 ARG CA 1 1
1 816 1 1 61 ARG CB C 15.345 0.153 -7.351 1.00 . A A . 58 ARG CB 1 1
1 817 1 1 61 ARG CD C 17.099 1.860 -6.875 1.00 . A A . 58 ARG CD 1 1
1 818 1 1 61 ARG CG C 16.799 0.553 -7.558 1.00 . A A . 58 ARG CG 1 1
1 819 1 1 61 ARG CZ C 16.180 2.482 -4.658 1.00 . A A . 58 ARG CZ 1 1
1 820 1 1 61 ARG H H 15.788 -2.109 -6.241 1.00 . A A . 58 ARG H 1 1
1 821 1 1 61 ARG HA H 13.938 -1.318 -7.758 1.00 . A A . 58 ARG HA 1 1
1 822 1 1 61 ARG HB2 H 14.718 0.918 -7.786 1.00 . A A . 58 ARG HB2 1 1
1 823 1 1 61 ARG HB3 H 15.155 0.107 -6.289 1.00 . A A . 58 ARG HB3 1 1
1 824 1 1 61 ARG HD2 H 18.106 2.162 -7.127 1.00 . A A . 58 ARG HD2 1 1
1 825 1 1 61 ARG HD3 H 16.401 2.607 -7.221 1.00 . A A . 58 ARG HD3 1 1
1 826 1 1 61 ARG HE H 17.592 1.078 -5.027 1.00 . A A . 58 ARG HE 1 1
1 827 1 1 61 ARG HG2 H 17.438 -0.215 -7.147 1.00 . A A . 58 ARG HG2 1 1
1 828 1 1 61 ARG HG3 H 16.988 0.653 -8.618 1.00 . A A . 58 ARG HG3 1 1
1 829 1 1 61 ARG HH11 H 15.079 3.336 -6.199 1.00 . A A . 58 ARG HH11 1 1
1 830 1 1 61 ARG HH12 H 14.632 3.844 -4.689 1.00 . A A . 58 ARG HH12 1 1
1 831 1 1 61 ARG HH21 H 16.871 1.762 -2.867 1.00 . A A . 58 ARG HH21 1 1
1 832 1 1 61 ARG HH22 H 15.642 2.939 -2.758 1.00 . A A . 58 ARG HH22 1 1
1 833 1 1 61 ARG N N 15.722 -2.284 -7.203 1.00 . A A . 58 ARG N 1 1
1 834 1 1 61 ARG NE N 16.986 1.738 -5.422 1.00 . A A . 58 ARG NE 1 1
1 835 1 1 61 ARG NH1 N 15.263 3.253 -5.208 1.00 . A A . 58 ARG NH1 1 1
1 836 1 1 61 ARG NH2 N 16.246 2.378 -3.341 1.00 . A A . 58 ARG NH2 1 1
1 837 1 1 61 ARG O O 14.834 0.027 -10.076 1.00 . A A . 58 ARG O 1 1
1 838 1 1 62 THR C C 14.070 -1.891 -12.172 1.00 . A A . 59 THR C 1 1
1 839 1 1 62 THR CA C 15.558 -2.162 -11.676 1.00 . A A . 59 THR CA 1 1
1 840 1 1 62 THR CB C 15.914 -3.629 -12.014 1.00 . A A . 59 THR CB 1 1
1 841 1 1 62 THR CG2 C 14.848 -4.551 -11.404 1.00 . A A . 59 THR CG2 1 1
1 842 1 1 62 THR H H 16.107 -2.714 -9.702 1.00 . A A . 59 THR H 1 1
1 843 1 1 62 THR HA H 16.261 -1.498 -12.157 1.00 . A A . 59 THR HA 1 1
1 844 1 1 62 THR HB H 16.870 -3.873 -11.575 1.00 . A A . 59 THR HB 1 1
1 845 1 1 62 THR HG1 H 16.740 -4.358 -13.654 1.00 . A A . 59 THR HG1 1 1
1 846 1 1 62 THR HG21 H 13.920 -4.413 -11.940 1.00 . A A . 59 THR HG21 1 1
1 847 1 1 62 THR HG22 H 14.657 -4.193 -10.399 1.00 . A A . 59 THR HG22 1 1
1 848 1 1 62 THR HG23 H 15.154 -5.586 -11.410 1.00 . A A . 59 THR HG23 1 1
1 849 1 1 62 THR N N 15.638 -2.015 -10.209 1.00 . A A . 59 THR N 1 1
1 850 1 1 62 THR O O 13.186 -1.772 -11.359 1.00 . A A . 59 THR O 1 1
1 851 1 1 62 THR OG1 O 15.969 -3.823 -13.440 1.00 . A A . 59 THR OG1 1 1
1 852 1 1 63 SER C C 11.316 -1.325 -13.285 1.00 . A A . 60 SER C 1 1
1 853 1 1 63 SER CA C 12.571 -1.583 -14.199 1.00 . A A . 60 SER CA 1 1
1 854 1 1 63 SER CB C 12.265 -2.614 -15.284 1.00 . A A . 60 SER CB 1 1
1 855 1 1 63 SER H H 14.551 -2.406 -14.024 1.00 . A A . 60 SER H 1 1
1 856 1 1 63 SER HA H 12.797 -0.652 -14.697 1.00 . A A . 60 SER HA 1 1
1 857 1 1 63 SER HB2 H 11.267 -2.451 -15.665 1.00 . A A . 60 SER HB2 1 1
1 858 1 1 63 SER HB3 H 12.982 -2.519 -16.085 1.00 . A A . 60 SER HB3 1 1
1 859 1 1 63 SER HG H 12.755 -3.847 -13.882 1.00 . A A . 60 SER HG 1 1
1 860 1 1 63 SER N N 13.830 -1.997 -13.494 1.00 . A A . 60 SER N 1 1
1 861 1 1 63 SER O O 10.856 -2.202 -12.525 1.00 . A A . 60 SER O 1 1
1 862 1 1 63 SER OG O 12.346 -3.920 -14.750 1.00 . A A . 60 SER OG 1 1
1 863 1 1 64 SER C C 8.657 -0.343 -11.955 1.00 . A A . 61 SER C 1 1
1 864 1 1 64 SER CA C 9.687 0.535 -12.720 1.00 . A A . 61 SER CA 1 1
1 865 1 1 64 SER CB C 8.974 1.500 -13.653 1.00 . A A . 61 SER CB 1 1
1 866 1 1 64 SER H H 11.036 0.385 -14.277 1.00 . A A . 61 SER H 1 1
1 867 1 1 64 SER HA H 10.193 1.154 -11.995 1.00 . A A . 61 SER HA 1 1
1 868 1 1 64 SER HB2 H 8.388 0.944 -14.369 1.00 . A A . 61 SER HB2 1 1
1 869 1 1 64 SER HB3 H 8.333 2.155 -13.082 1.00 . A A . 61 SER HB3 1 1
1 870 1 1 64 SER HG H 9.509 2.760 -15.070 1.00 . A A . 61 SER HG 1 1
1 871 1 1 64 SER N N 10.735 -0.140 -13.505 1.00 . A A . 61 SER N 1 1
1 872 1 1 64 SER O O 8.284 0.002 -10.826 1.00 . A A . 61 SER O 1 1
1 873 1 1 64 SER OG O 9.934 2.287 -14.346 1.00 . A A . 61 SER OG 1 1
1 874 1 1 65 ARG C C 7.652 -3.130 -10.786 1.00 . A A . 62 ARG C 1 1
1 875 1 1 65 ARG CA C 7.172 -2.265 -11.963 1.00 . A A . 62 ARG CA 1 1
1 876 1 1 65 ARG CB C 6.589 -3.171 -13.065 1.00 . A A . 62 ARG CB 1 1
1 877 1 1 65 ARG CD C 4.058 -3.260 -12.677 1.00 . A A . 62 ARG CD 1 1
1 878 1 1 65 ARG CG C 5.384 -4.033 -12.663 1.00 . A A . 62 ARG CG 1 1
1 879 1 1 65 ARG CZ C 3.051 -1.161 -11.765 1.00 . A A . 62 ARG CZ 1 1
1 880 1 1 65 ARG H H 8.700 -1.741 -13.343 1.00 . A A . 62 ARG H 1 1
1 881 1 1 65 ARG HA H 6.388 -1.618 -11.602 1.00 . A A . 62 ARG HA 1 1
1 882 1 1 65 ARG HB2 H 6.284 -2.548 -13.892 1.00 . A A . 62 ARG HB2 1 1
1 883 1 1 65 ARG HB3 H 7.374 -3.828 -13.409 1.00 . A A . 62 ARG HB3 1 1
1 884 1 1 65 ARG HD2 H 3.907 -2.865 -13.670 1.00 . A A . 62 ARG HD2 1 1
1 885 1 1 65 ARG HD3 H 3.260 -3.955 -12.458 1.00 . A A . 62 ARG HD3 1 1
1 886 1 1 65 ARG HE H 4.674 -2.153 -11.014 1.00 . A A . 62 ARG HE 1 1
1 887 1 1 65 ARG HG2 H 5.305 -4.861 -13.350 1.00 . A A . 62 ARG HG2 1 1
1 888 1 1 65 ARG HG3 H 5.558 -4.416 -11.667 1.00 . A A . 62 ARG HG3 1 1
1 889 1 1 65 ARG HH11 H 2.101 -1.861 -13.442 1.00 . A A . 62 ARG HH11 1 1
1 890 1 1 65 ARG HH12 H 1.425 -0.439 -12.785 1.00 . A A . 62 ARG HH12 1 1
1 891 1 1 65 ARG HH21 H 3.746 -0.173 -10.133 1.00 . A A . 62 ARG HH21 1 1
1 892 1 1 65 ARG HH22 H 2.351 0.523 -10.820 1.00 . A A . 62 ARG HH22 1 1
1 893 1 1 65 ARG N N 8.242 -1.445 -12.529 1.00 . A A . 62 ARG N 1 1
1 894 1 1 65 ARG NE N 3.988 -2.137 -11.721 1.00 . A A . 62 ARG NE 1 1
1 895 1 1 65 ARG NH1 N 2.127 -1.155 -12.732 1.00 . A A . 62 ARG NH1 1 1
1 896 1 1 65 ARG NH2 N 3.050 -0.200 -10.856 1.00 . A A . 62 ARG NH2 1 1
1 897 1 1 65 ARG O O 6.888 -3.378 -9.859 1.00 . A A . 62 ARG O 1 1
1 898 1 1 66 LYS C C 9.701 -3.777 -8.491 1.00 . A A . 63 LYS C 1 1
1 899 1 1 66 LYS CA C 9.380 -4.512 -9.798 1.00 . A A . 63 LYS CA 1 1
1 900 1 1 66 LYS CB C 10.656 -5.260 -10.311 1.00 . A A . 63 LYS CB 1 1
1 901 1 1 66 LYS CD C 10.865 -6.828 -8.270 1.00 . A A . 63 LYS CD 1 1
1 902 1 1 66 LYS CE C 12.208 -6.453 -7.646 1.00 . A A . 63 LYS CE 1 1
1 903 1 1 66 LYS CG C 10.828 -6.718 -9.796 1.00 . A A . 63 LYS CG 1 1
1 904 1 1 66 LYS H H 9.516 -3.236 -11.508 1.00 . A A . 63 LYS H 1 1
1 905 1 1 66 LYS HA H 8.599 -5.235 -9.618 1.00 . A A . 63 LYS HA 1 1
1 906 1 1 66 LYS HB2 H 10.622 -5.291 -11.389 1.00 . A A . 63 LYS HB2 1 1
1 907 1 1 66 LYS HB3 H 11.525 -4.692 -10.013 1.00 . A A . 63 LYS HB3 1 1
1 908 1 1 66 LYS HD2 H 10.111 -6.174 -7.860 1.00 . A A . 63 LYS HD2 1 1
1 909 1 1 66 LYS HD3 H 10.627 -7.847 -8.003 1.00 . A A . 63 LYS HD3 1 1
1 910 1 1 66 LYS HE2 H 12.647 -5.648 -8.216 1.00 . A A . 63 LYS HE2 1 1
1 911 1 1 66 LYS HE3 H 12.043 -6.127 -6.630 1.00 . A A . 63 LYS HE3 1 1
1 912 1 1 66 LYS HG2 H 10.002 -7.312 -10.159 1.00 . A A . 63 LYS HG2 1 1
1 913 1 1 66 LYS HG3 H 11.748 -7.114 -10.200 1.00 . A A . 63 LYS HG3 1 1
1 914 1 1 66 LYS HZ1 H 13.389 -8.004 -8.561 1.00 . A A . 63 LYS HZ1 1 1
1 915 1 1 66 LYS HZ2 H 12.703 -8.346 -7.038 1.00 . A A . 63 LYS HZ2 1 1
1 916 1 1 66 LYS HZ3 H 13.999 -7.432 -7.073 1.00 . A A . 63 LYS HZ3 1 1
1 917 1 1 66 LYS N N 8.903 -3.562 -10.810 1.00 . A A . 63 LYS N 1 1
1 918 1 1 66 LYS NZ N 13.142 -7.603 -7.639 1.00 . A A . 63 LYS NZ 1 1
1 919 1 1 66 LYS O O 9.433 -4.288 -7.401 1.00 . A A . 63 LYS O 1 1
1 920 1 1 67 ARG C C 9.931 -1.700 -6.286 1.00 . A A . 64 ARG C 1 1
1 921 1 1 67 ARG CA C 10.780 -1.737 -7.561 1.00 . A A . 64 ARG CA 1 1
1 922 1 1 67 ARG CB C 10.996 -0.325 -8.059 1.00 . A A . 64 ARG CB 1 1
1 923 1 1 67 ARG CD C 12.051 1.182 -9.756 1.00 . A A . 64 ARG CD 1 1
1 924 1 1 67 ARG CG C 11.699 -0.251 -9.386 1.00 . A A . 64 ARG CG 1 1
1 925 1 1 67 ARG CZ C 10.910 3.361 -10.162 1.00 . A A . 64 ARG CZ 1 1
1 926 1 1 67 ARG H H 10.185 -2.200 -9.556 1.00 . A A . 64 ARG H 1 1
1 927 1 1 67 ARG HA H 11.747 -2.152 -7.317 1.00 . A A . 64 ARG HA 1 1
1 928 1 1 67 ARG HB2 H 10.044 0.175 -8.147 1.00 . A A . 64 ARG HB2 1 1
1 929 1 1 67 ARG HB3 H 11.603 0.191 -7.331 1.00 . A A . 64 ARG HB3 1 1
1 930 1 1 67 ARG HD2 H 12.624 1.616 -8.949 1.00 . A A . 64 ARG HD2 1 1
1 931 1 1 67 ARG HD3 H 12.654 1.169 -10.651 1.00 . A A . 64 ARG HD3 1 1
1 932 1 1 67 ARG HE H 10.028 1.514 -10.073 1.00 . A A . 64 ARG HE 1 1
1 933 1 1 67 ARG HG2 H 12.564 -0.908 -9.434 1.00 . A A . 64 ARG HG2 1 1
1 934 1 1 67 ARG HG3 H 10.996 -0.611 -10.123 1.00 . A A . 64 ARG HG3 1 1
1 935 1 1 67 ARG HH11 H 12.848 3.552 -9.532 1.00 . A A . 64 ARG HH11 1 1
1 936 1 1 67 ARG HH12 H 12.150 5.017 -9.944 1.00 . A A . 64 ARG HH12 1 1
1 937 1 1 67 ARG HH21 H 8.932 3.584 -10.696 1.00 . A A . 64 ARG HH21 1 1
1 938 1 1 67 ARG HH22 H 9.843 5.028 -10.671 1.00 . A A . 64 ARG HH22 1 1
1 939 1 1 67 ARG N N 10.204 -2.561 -8.646 1.00 . A A . 64 ARG N 1 1
1 940 1 1 67 ARG NE N 10.862 2.024 -9.995 1.00 . A A . 64 ARG NE 1 1
1 941 1 1 67 ARG NH1 N 12.031 4.025 -9.880 1.00 . A A . 64 ARG NH1 1 1
1 942 1 1 67 ARG NH2 N 9.810 4.036 -10.534 1.00 . A A . 64 ARG NH2 1 1
1 943 1 1 67 ARG O O 10.289 -2.303 -5.281 1.00 . A A . 64 ARG O 1 1
1 944 1 1 68 ALA C C 6.936 -2.143 -5.263 1.00 . A A . 65 ALA C 1 1
1 945 1 1 68 ALA CA C 7.923 -0.982 -5.185 1.00 . A A . 65 ALA CA 1 1
1 946 1 1 68 ALA CB C 7.186 0.359 -5.098 1.00 . A A . 65 ALA CB 1 1
1 947 1 1 68 ALA H H 8.555 -0.546 -7.154 1.00 . A A . 65 ALA H 1 1
1 948 1 1 68 ALA HA H 8.563 -1.085 -4.319 1.00 . A A . 65 ALA HA 1 1
1 949 1 1 68 ALA HB1 H 6.569 0.490 -5.975 1.00 . A A . 65 ALA HB1 1 1
1 950 1 1 68 ALA HB2 H 7.887 1.178 -5.027 1.00 . A A . 65 ALA HB2 1 1
1 951 1 1 68 ALA HB3 H 6.561 0.409 -4.214 1.00 . A A . 65 ALA HB3 1 1
1 952 1 1 68 ALA N N 8.798 -1.026 -6.338 1.00 . A A . 65 ALA N 1 1
1 953 1 1 68 ALA O O 6.245 -2.456 -4.302 1.00 . A A . 65 ALA O 1 1
1 954 1 1 69 GLY C C 6.198 -5.050 -5.744 1.00 . A A . 66 GLY C 1 1
1 955 1 1 69 GLY CA C 6.018 -3.897 -6.695 1.00 . A A . 66 GLY CA 1 1
1 956 1 1 69 GLY H H 7.584 -2.554 -7.103 1.00 . A A . 66 GLY H 1 1
1 957 1 1 69 GLY HA2 H 5.004 -3.533 -6.614 1.00 . A A . 66 GLY HA2 1 1
1 958 1 1 69 GLY HA3 H 6.185 -4.246 -7.704 1.00 . A A . 66 GLY HA3 1 1
1 959 1 1 69 GLY N N 6.929 -2.806 -6.421 1.00 . A A . 66 GLY N 1 1
1 960 1 1 69 GLY O O 5.222 -5.566 -5.206 1.00 . A A . 66 GLY O 1 1
1 961 1 1 70 LYS C C 7.603 -6.032 -3.155 1.00 . A A . 67 LYS C 1 1
1 962 1 1 70 LYS CA C 7.732 -6.515 -4.572 1.00 . A A . 67 LYS CA 1 1
1 963 1 1 70 LYS CB C 9.094 -7.160 -4.795 1.00 . A A . 67 LYS CB 1 1
1 964 1 1 70 LYS CD C 8.415 -9.573 -5.307 1.00 . A A . 67 LYS CD 1 1
1 965 1 1 70 LYS CE C 7.042 -9.767 -5.938 1.00 . A A . 67 LYS CE 1 1
1 966 1 1 70 LYS CG C 9.129 -8.309 -5.810 1.00 . A A . 67 LYS CG 1 1
1 967 1 1 70 LYS H H 8.176 -5.015 -6.018 1.00 . A A . 67 LYS H 1 1
1 968 1 1 70 LYS HA H 6.970 -7.265 -4.718 1.00 . A A . 67 LYS HA 1 1
1 969 1 1 70 LYS HB2 H 9.775 -6.397 -5.140 1.00 . A A . 67 LYS HB2 1 1
1 970 1 1 70 LYS HB3 H 9.453 -7.535 -3.847 1.00 . A A . 67 LYS HB3 1 1
1 971 1 1 70 LYS HD2 H 9.022 -10.434 -5.544 1.00 . A A . 67 LYS HD2 1 1
1 972 1 1 70 LYS HD3 H 8.304 -9.505 -4.235 1.00 . A A . 67 LYS HD3 1 1
1 973 1 1 70 LYS HE2 H 6.428 -8.901 -5.744 1.00 . A A . 67 LYS HE2 1 1
1 974 1 1 70 LYS HE3 H 7.164 -9.887 -7.004 1.00 . A A . 67 LYS HE3 1 1
1 975 1 1 70 LYS HG2 H 8.646 -7.984 -6.720 1.00 . A A . 67 LYS HG2 1 1
1 976 1 1 70 LYS HG3 H 10.162 -8.550 -6.019 1.00 . A A . 67 LYS HG3 1 1
1 977 1 1 70 LYS HZ1 H 6.123 -10.802 -4.387 1.00 . A A . 67 LYS HZ1 1 1
1 978 1 1 70 LYS HZ2 H 6.916 -11.836 -5.445 1.00 . A A . 67 LYS HZ2 1 1
1 979 1 1 70 LYS HZ3 H 5.431 -11.110 -5.862 1.00 . A A . 67 LYS HZ3 1 1
1 980 1 1 70 LYS N N 7.444 -5.452 -5.526 1.00 . A A . 67 LYS N 1 1
1 981 1 1 70 LYS NZ N 6.352 -10.970 -5.399 1.00 . A A . 67 LYS NZ 1 1
1 982 1 1 70 LYS O O 7.268 -6.813 -2.279 1.00 . A A . 67 LYS O 1 1
1 983 1 1 71 LEU C C 6.305 -4.355 -1.072 1.00 . A A . 68 LEU C 1 1
1 984 1 1 71 LEU CA C 7.709 -4.168 -1.612 1.00 . A A . 68 LEU CA 1 1
1 985 1 1 71 LEU CB C 8.049 -2.666 -1.554 1.00 . A A . 68 LEU CB 1 1
1 986 1 1 71 LEU CD1 C 8.521 -2.401 0.907 1.00 . A A . 68 LEU CD1 1 1
1 987 1 1 71 LEU CD2 C 7.504 -0.515 -0.328 1.00 . A A . 68 LEU CD2 1 1
1 988 1 1 71 LEU CG C 7.639 -2.004 -0.231 1.00 . A A . 68 LEU CG 1 1
1 989 1 1 71 LEU H H 8.103 -4.170 -3.691 1.00 . A A . 68 LEU H 1 1
1 990 1 1 71 LEU HA H 8.390 -4.700 -0.968 1.00 . A A . 68 LEU HA 1 1
1 991 1 1 71 LEU HB2 H 9.108 -2.496 -1.680 1.00 . A A . 68 LEU HB2 1 1
1 992 1 1 71 LEU HB3 H 7.512 -2.163 -2.344 1.00 . A A . 68 LEU HB3 1 1
1 993 1 1 71 LEU HD11 H 8.438 -3.468 1.052 1.00 . A A . 68 LEU HD11 1 1
1 994 1 1 71 LEU HD12 H 8.169 -1.898 1.796 1.00 . A A . 68 LEU HD12 1 1
1 995 1 1 71 LEU HD13 H 9.545 -2.129 0.701 1.00 . A A . 68 LEU HD13 1 1
1 996 1 1 71 LEU HD21 H 6.887 -0.229 -1.165 1.00 . A A . 68 LEU HD21 1 1
1 997 1 1 71 LEU HD22 H 8.475 -0.038 -0.393 1.00 . A A . 68 LEU HD22 1 1
1 998 1 1 71 LEU HD23 H 7.048 -0.139 0.575 1.00 . A A . 68 LEU HD23 1 1
1 999 1 1 71 LEU HG H 6.679 -2.432 0.007 1.00 . A A . 68 LEU HG 1 1
1 1000 1 1 71 LEU N N 7.839 -4.739 -2.939 1.00 . A A . 68 LEU N 1 1
1 1001 1 1 71 LEU O O 6.108 -4.954 -0.031 1.00 . A A . 68 LEU O 1 1
1 1002 1 1 72 LEU C C 3.415 -5.285 -1.299 1.00 . A A . 69 LEU C 1 1
1 1003 1 1 72 LEU CA C 3.964 -3.862 -1.307 1.00 . A A . 69 LEU CA 1 1
1 1004 1 1 72 LEU CB C 3.062 -2.965 -2.176 1.00 . A A . 69 LEU CB 1 1
1 1005 1 1 72 LEU CD1 C 2.705 -0.962 -3.660 1.00 . A A . 69 LEU CD1 1 1
1 1006 1 1 72 LEU CD2 C 4.448 -0.856 -1.864 1.00 . A A . 69 LEU CD2 1 1
1 1007 1 1 72 LEU CG C 3.724 -1.753 -2.859 1.00 . A A . 69 LEU CG 1 1
1 1008 1 1 72 LEU H H 5.545 -3.515 -2.699 1.00 . A A . 69 LEU H 1 1
1 1009 1 1 72 LEU HA H 4.018 -3.474 -0.295 1.00 . A A . 69 LEU HA 1 1
1 1010 1 1 72 LEU HB2 H 2.584 -3.571 -2.931 1.00 . A A . 69 LEU HB2 1 1
1 1011 1 1 72 LEU HB3 H 2.280 -2.590 -1.534 1.00 . A A . 69 LEU HB3 1 1
1 1012 1 1 72 LEU HD11 H 2.278 -1.597 -4.422 1.00 . A A . 69 LEU HD11 1 1
1 1013 1 1 72 LEU HD12 H 3.191 -0.119 -4.128 1.00 . A A . 69 LEU HD12 1 1
1 1014 1 1 72 LEU HD13 H 1.922 -0.609 -3.004 1.00 . A A . 69 LEU HD13 1 1
1 1015 1 1 72 LEU HD21 H 3.733 -0.392 -1.203 1.00 . A A . 69 LEU HD21 1 1
1 1016 1 1 72 LEU HD22 H 5.032 -0.097 -2.369 1.00 . A A . 69 LEU HD22 1 1
1 1017 1 1 72 LEU HD23 H 5.136 -1.443 -1.269 1.00 . A A . 69 LEU HD23 1 1
1 1018 1 1 72 LEU HG H 4.446 -2.127 -3.571 1.00 . A A . 69 LEU HG 1 1
1 1019 1 1 72 LEU N N 5.334 -3.877 -1.809 1.00 . A A . 69 LEU N 1 1
1 1020 1 1 72 LEU O O 2.517 -5.625 -0.535 1.00 . A A . 69 LEU O 1 1
1 1021 1 1 73 ASP C C 3.909 -8.263 -1.047 1.00 . A A . 70 ASP C 1 1
1 1022 1 1 73 ASP CA C 3.670 -7.496 -2.324 1.00 . A A . 70 ASP CA 1 1
1 1023 1 1 73 ASP CB C 4.557 -8.061 -3.420 1.00 . A A . 70 ASP CB 1 1
1 1024 1 1 73 ASP CG C 4.371 -9.528 -3.701 1.00 . A A . 70 ASP CG 1 1
1 1025 1 1 73 ASP H H 4.728 -5.714 -2.694 1.00 . A A . 70 ASP H 1 1
1 1026 1 1 73 ASP HA H 2.640 -7.588 -2.634 1.00 . A A . 70 ASP HA 1 1
1 1027 1 1 73 ASP HB2 H 4.366 -7.525 -4.337 1.00 . A A . 70 ASP HB2 1 1
1 1028 1 1 73 ASP HB3 H 5.587 -7.898 -3.135 1.00 . A A . 70 ASP HB3 1 1
1 1029 1 1 73 ASP N N 4.005 -6.092 -2.152 1.00 . A A . 70 ASP N 1 1
1 1030 1 1 73 ASP O O 3.017 -8.949 -0.546 1.00 . A A . 70 ASP O 1 1
1 1031 1 1 73 ASP OD1 O 3.542 -9.865 -4.563 1.00 . A A . 70 ASP OD1 1 1
1 1032 1 1 73 ASP OD2 O 5.155 -10.341 -3.197 1.00 . A A . 70 ASP OD2 1 1
1 1033 1 1 74 TYR C C 4.692 -8.420 1.956 1.00 . A A . 71 TYR C 1 1
1 1034 1 1 74 TYR CA C 5.478 -8.837 0.697 1.00 . A A . 71 TYR CA 1 1
1 1035 1 1 74 TYR CB C 7.028 -8.873 0.910 1.00 . A A . 71 TYR CB 1 1
1 1036 1 1 74 TYR CD1 C 7.831 -7.312 2.707 1.00 . A A . 71 TYR CD1 1 1
1 1037 1 1 74 TYR CD2 C 8.493 -6.762 0.505 1.00 . A A . 71 TYR CD2 1 1
1 1038 1 1 74 TYR CE1 C 8.566 -6.256 3.191 1.00 . A A . 71 TYR CE1 1 1
1 1039 1 1 74 TYR CE2 C 9.218 -5.688 0.989 1.00 . A A . 71 TYR CE2 1 1
1 1040 1 1 74 TYR CG C 7.771 -7.600 1.376 1.00 . A A . 71 TYR CG 1 1
1 1041 1 1 74 TYR CZ C 9.252 -5.456 2.338 1.00 . A A . 71 TYR CZ 1 1
1 1042 1 1 74 TYR H H 5.724 -7.439 -0.864 1.00 . A A . 71 TYR H 1 1
1 1043 1 1 74 TYR HA H 5.148 -9.844 0.483 1.00 . A A . 71 TYR HA 1 1
1 1044 1 1 74 TYR HB2 H 7.233 -9.600 1.682 1.00 . A A . 71 TYR HB2 1 1
1 1045 1 1 74 TYR HB3 H 7.488 -9.211 -0.007 1.00 . A A . 71 TYR HB3 1 1
1 1046 1 1 74 TYR HD1 H 7.274 -7.946 3.377 1.00 . A A . 71 TYR HD1 1 1
1 1047 1 1 74 TYR HD2 H 8.471 -6.878 -0.567 1.00 . A A . 71 TYR HD2 1 1
1 1048 1 1 74 TYR HE1 H 8.590 -6.055 4.252 1.00 . A A . 71 TYR HE1 1 1
1 1049 1 1 74 TYR HE2 H 9.773 -5.044 0.314 1.00 . A A . 71 TYR HE2 1 1
1 1050 1 1 74 TYR HH H 10.457 -4.771 3.604 1.00 . A A . 71 TYR HH 1 1
1 1051 1 1 74 TYR N N 5.093 -8.082 -0.476 1.00 . A A . 71 TYR N 1 1
1 1052 1 1 74 TYR O O 4.629 -9.149 2.940 1.00 . A A . 71 TYR O 1 1
1 1053 1 1 74 TYR OH O 9.992 -4.417 2.842 1.00 . A A . 71 TYR OH 1 1
1 1054 1 1 75 LEU C C 1.846 -7.148 2.932 1.00 . A A . 72 LEU C 1 1
1 1055 1 1 75 LEU CA C 3.310 -6.716 3.011 1.00 . A A . 72 LEU CA 1 1
1 1056 1 1 75 LEU CB C 3.240 -5.225 2.869 1.00 . A A . 72 LEU CB 1 1
1 1057 1 1 75 LEU CD1 C 4.095 -3.167 2.016 1.00 . A A . 72 LEU CD1 1 1
1 1058 1 1 75 LEU CD2 C 5.406 -4.293 3.613 1.00 . A A . 72 LEU CD2 1 1
1 1059 1 1 75 LEU CG C 4.484 -4.494 2.476 1.00 . A A . 72 LEU CG 1 1
1 1060 1 1 75 LEU H H 4.146 -6.757 1.055 1.00 . A A . 72 LEU H 1 1
1 1061 1 1 75 LEU HA H 3.768 -6.944 3.963 1.00 . A A . 72 LEU HA 1 1
1 1062 1 1 75 LEU HB2 H 2.488 -5.015 2.124 1.00 . A A . 72 LEU HB2 1 1
1 1063 1 1 75 LEU HB3 H 2.890 -4.819 3.807 1.00 . A A . 72 LEU HB3 1 1
1 1064 1 1 75 LEU HD11 H 4.939 -2.737 1.500 1.00 . A A . 72 LEU HD11 1 1
1 1065 1 1 75 LEU HD12 H 3.861 -2.566 2.883 1.00 . A A . 72 LEU HD12 1 1
1 1066 1 1 75 LEU HD13 H 3.235 -3.206 1.369 1.00 . A A . 72 LEU HD13 1 1
1 1067 1 1 75 LEU HD21 H 6.170 -3.683 3.148 1.00 . A A . 72 LEU HD21 1 1
1 1068 1 1 75 LEU HD22 H 5.775 -5.218 4.039 1.00 . A A . 72 LEU HD22 1 1
1 1069 1 1 75 LEU HD23 H 4.906 -3.690 4.353 1.00 . A A . 72 LEU HD23 1 1
1 1070 1 1 75 LEU HG H 5.020 -5.005 1.688 1.00 . A A . 72 LEU HG 1 1
1 1071 1 1 75 LEU N N 4.078 -7.262 1.893 1.00 . A A . 72 LEU N 1 1
1 1072 1 1 75 LEU O O 1.109 -6.992 3.899 1.00 . A A . 72 LEU O 1 1
1 1073 1 1 76 GLN C C -0.764 -8.647 2.492 1.00 . A A . 73 GLN C 1 1
1 1074 1 1 76 GLN CA C -0.010 -7.817 1.459 1.00 . A A . 73 GLN CA 1 1
1 1075 1 1 76 GLN CB C -0.234 -8.384 0.041 1.00 . A A . 73 GLN CB 1 1
1 1076 1 1 76 GLN CD C -2.811 -8.129 -0.057 1.00 . A A . 73 GLN CD 1 1
1 1077 1 1 76 GLN CG C -1.504 -7.861 -0.690 1.00 . A A . 73 GLN CG 1 1
1 1078 1 1 76 GLN H H 2.091 -7.930 1.095 1.00 . A A . 73 GLN H 1 1
1 1079 1 1 76 GLN HA H -0.432 -6.823 1.484 1.00 . A A . 73 GLN HA 1 1
1 1080 1 1 76 GLN HB2 H 0.624 -8.135 -0.565 1.00 . A A . 73 GLN HB2 1 1
1 1081 1 1 76 GLN HB3 H -0.307 -9.459 0.111 1.00 . A A . 73 GLN HB3 1 1
1 1082 1 1 76 GLN HE21 H -2.620 -6.466 0.953 1.00 . A A . 73 GLN HE21 1 1
1 1083 1 1 76 GLN HE22 H -4.089 -7.303 1.121 1.00 . A A . 73 GLN HE22 1 1
1 1084 1 1 76 GLN HG2 H -1.563 -6.789 -0.560 1.00 . A A . 73 GLN HG2 1 1
1 1085 1 1 76 GLN HG3 H -1.540 -8.166 -1.724 1.00 . A A . 73 GLN HG3 1 1
1 1086 1 1 76 GLN N N 1.424 -7.656 1.763 1.00 . A A . 73 GLN N 1 1
1 1087 1 1 76 GLN NE2 N -3.199 -7.228 0.763 1.00 . A A . 73 GLN NE2 1 1
1 1088 1 1 76 GLN O O -1.741 -8.167 3.045 1.00 . A A . 73 GLN O 1 1
1 1089 1 1 76 GLN OE1 O -3.471 -9.133 -0.279 1.00 . A A . 73 GLN OE1 1 1
1 1090 1 1 77 GLU C C -0.682 -10.431 5.197 1.00 . A A . 74 GLU C 1 1
1 1091 1 1 77 GLU CA C -1.049 -10.691 3.726 1.00 . A A . 74 GLU CA 1 1
1 1092 1 1 77 GLU CB C -0.916 -12.157 3.318 1.00 . A A . 74 GLU CB 1 1
1 1093 1 1 77 GLU CD C -3.425 -12.317 3.249 1.00 . A A . 74 GLU CD 1 1
1 1094 1 1 77 GLU CG C -2.134 -12.982 3.720 1.00 . A A . 74 GLU CG 1 1
1 1095 1 1 77 GLU H H 0.594 -10.116 2.494 1.00 . A A . 74 GLU H 1 1
1 1096 1 1 77 GLU HA H -2.079 -10.382 3.609 1.00 . A A . 74 GLU HA 1 1
1 1097 1 1 77 GLU HB2 H -0.797 -12.213 2.246 1.00 . A A . 74 GLU HB2 1 1
1 1098 1 1 77 GLU HB3 H -0.045 -12.580 3.796 1.00 . A A . 74 GLU HB3 1 1
1 1099 1 1 77 GLU HG2 H -2.062 -13.964 3.273 1.00 . A A . 74 GLU HG2 1 1
1 1100 1 1 77 GLU HG3 H -2.163 -13.072 4.796 1.00 . A A . 74 GLU HG3 1 1
1 1101 1 1 77 GLU N N -0.278 -9.823 2.830 1.00 . A A . 74 GLU N 1 1
1 1102 1 1 77 GLU O O -0.840 -11.266 6.086 1.00 . A A . 74 GLU O 1 1
1 1103 1 1 77 GLU OE1 O -3.642 -12.184 2.027 1.00 . A A . 74 GLU OE1 1 1
1 1104 1 1 77 GLU OE2 O -4.195 -11.822 4.085 1.00 . A A . 74 GLU OE2 1 1
1 1105 1 1 78 ASN C C -0.907 -7.528 6.863 1.00 . A A . 75 ASN C 1 1
1 1106 1 1 78 ASN CA C 0.050 -8.699 6.708 1.00 . A A . 75 ASN CA 1 1
1 1107 1 1 78 ASN CB C 1.507 -8.235 6.860 1.00 . A A . 75 ASN CB 1 1
1 1108 1 1 78 ASN CG C 1.828 -7.820 8.291 1.00 . A A . 75 ASN CG 1 1
1 1109 1 1 78 ASN H H -0.090 -8.654 4.646 1.00 . A A . 75 ASN H 1 1
1 1110 1 1 78 ASN HA H -0.193 -9.455 7.440 1.00 . A A . 75 ASN HA 1 1
1 1111 1 1 78 ASN HB2 H 2.168 -9.042 6.579 1.00 . A A . 75 ASN HB2 1 1
1 1112 1 1 78 ASN HB3 H 1.678 -7.390 6.211 1.00 . A A . 75 ASN HB3 1 1
1 1113 1 1 78 ASN HD21 H 2.504 -9.633 8.700 1.00 . A A . 75 ASN HD21 1 1
1 1114 1 1 78 ASN HD22 H 2.575 -8.477 9.987 1.00 . A A . 75 ASN HD22 1 1
1 1115 1 1 78 ASN N N -0.229 -9.243 5.418 1.00 . A A . 75 ASN N 1 1
1 1116 1 1 78 ASN ND2 N 2.351 -8.740 9.070 1.00 . A A . 75 ASN ND2 1 1
1 1117 1 1 78 ASN O O -0.606 -6.456 6.401 1.00 . A A . 75 ASN O 1 1
1 1118 1 1 78 ASN OD1 O 1.621 -6.682 8.688 1.00 . A A . 75 ASN OD1 1 1
1 1119 1 1 79 PRO C C -2.922 -5.313 7.527 1.00 . A A . 76 PRO C 1 1
1 1120 1 1 79 PRO CA C -3.279 -6.820 7.385 1.00 . A A . 76 PRO CA 1 1
1 1121 1 1 79 PRO CB C -4.062 -7.305 8.591 1.00 . A A . 76 PRO CB 1 1
1 1122 1 1 79 PRO CD C -2.585 -9.090 7.914 1.00 . A A . 76 PRO CD 1 1
1 1123 1 1 79 PRO CG C -3.942 -8.791 8.521 1.00 . A A . 76 PRO CG 1 1
1 1124 1 1 79 PRO HA H -3.907 -6.935 6.514 1.00 . A A . 76 PRO HA 1 1
1 1125 1 1 79 PRO HB2 H -3.619 -6.905 9.493 1.00 . A A . 76 PRO HB2 1 1
1 1126 1 1 79 PRO HB3 H -5.101 -7.023 8.515 1.00 . A A . 76 PRO HB3 1 1
1 1127 1 1 79 PRO HD2 H -1.900 -9.410 8.687 1.00 . A A . 76 PRO HD2 1 1
1 1128 1 1 79 PRO HD3 H -2.666 -9.846 7.146 1.00 . A A . 76 PRO HD3 1 1
1 1129 1 1 79 PRO HG2 H -4.019 -9.209 9.514 1.00 . A A . 76 PRO HG2 1 1
1 1130 1 1 79 PRO HG3 H -4.715 -9.194 7.883 1.00 . A A . 76 PRO HG3 1 1
1 1131 1 1 79 PRO N N -2.154 -7.790 7.338 1.00 . A A . 76 PRO N 1 1
1 1132 1 1 79 PRO O O -3.446 -4.488 6.773 1.00 . A A . 76 PRO O 1 1
1 1133 1 1 80 LYS C C -0.350 -3.209 7.971 1.00 . A A . 77 LYS C 1 1
1 1134 1 1 80 LYS CA C -1.723 -3.523 8.598 1.00 . A A . 77 LYS CA 1 1
1 1135 1 1 80 LYS CB C -1.753 -3.043 10.072 1.00 . A A . 77 LYS CB 1 1
1 1136 1 1 80 LYS CD C -1.550 -0.977 11.580 1.00 . A A . 77 LYS CD 1 1
1 1137 1 1 80 LYS CE C -1.753 0.555 11.655 1.00 . A A . 77 LYS CE 1 1
1 1138 1 1 80 LYS CG C -1.859 -1.511 10.192 1.00 . A A . 77 LYS CG 1 1
1 1139 1 1 80 LYS H H -1.603 -5.618 9.014 1.00 . A A . 77 LYS H 1 1
1 1140 1 1 80 LYS HA H -2.476 -2.991 8.037 1.00 . A A . 77 LYS HA 1 1
1 1141 1 1 80 LYS HB2 H -2.600 -3.491 10.571 1.00 . A A . 77 LYS HB2 1 1
1 1142 1 1 80 LYS HB3 H -0.844 -3.359 10.562 1.00 . A A . 77 LYS HB3 1 1
1 1143 1 1 80 LYS HD2 H -2.206 -1.453 12.293 1.00 . A A . 77 LYS HD2 1 1
1 1144 1 1 80 LYS HD3 H -0.523 -1.206 11.824 1.00 . A A . 77 LYS HD3 1 1
1 1145 1 1 80 LYS HE2 H -2.812 0.766 11.617 1.00 . A A . 77 LYS HE2 1 1
1 1146 1 1 80 LYS HE3 H -1.357 0.907 12.596 1.00 . A A . 77 LYS HE3 1 1
1 1147 1 1 80 LYS HG2 H -1.159 -1.065 9.500 1.00 . A A . 77 LYS HG2 1 1
1 1148 1 1 80 LYS HG3 H -2.860 -1.213 9.913 1.00 . A A . 77 LYS HG3 1 1
1 1149 1 1 80 LYS HZ1 H -1.662 1.186 9.670 1.00 . A A . 77 LYS HZ1 1 1
1 1150 1 1 80 LYS HZ2 H -0.139 0.915 10.337 1.00 . A A . 77 LYS HZ2 1 1
1 1151 1 1 80 LYS HZ3 H -0.975 2.313 10.724 1.00 . A A . 77 LYS HZ3 1 1
1 1152 1 1 80 LYS N N -2.042 -4.943 8.456 1.00 . A A . 77 LYS N 1 1
1 1153 1 1 80 LYS NZ N -1.085 1.285 10.540 1.00 . A A . 77 LYS NZ 1 1
1 1154 1 1 80 LYS O O 0.112 -2.088 8.010 1.00 . A A . 77 LYS O 1 1
1 1155 1 1 81 GLY C C 1.577 -3.099 5.596 1.00 . A A . 78 GLY C 1 1
1 1156 1 1 81 GLY CA C 1.584 -4.036 6.776 1.00 . A A . 78 GLY CA 1 1
1 1157 1 1 81 GLY H H -0.177 -5.066 7.280 1.00 . A A . 78 GLY H 1 1
1 1158 1 1 81 GLY HA2 H 2.259 -3.649 7.525 1.00 . A A . 78 GLY HA2 1 1
1 1159 1 1 81 GLY HA3 H 1.936 -5.005 6.453 1.00 . A A . 78 GLY HA3 1 1
1 1160 1 1 81 GLY N N 0.264 -4.191 7.366 1.00 . A A . 78 GLY N 1 1
1 1161 1 1 81 GLY O O 2.408 -2.204 5.501 1.00 . A A . 78 GLY O 1 1
1 1162 1 1 82 LEU C C -0.163 -1.085 4.004 1.00 . A A . 79 LEU C 1 1
1 1163 1 1 82 LEU CA C 0.529 -2.382 3.561 1.00 . A A . 79 LEU CA 1 1
1 1164 1 1 82 LEU CB C -0.225 -3.044 2.399 1.00 . A A . 79 LEU CB 1 1
1 1165 1 1 82 LEU CD1 C -0.441 -3.553 -0.044 1.00 . A A . 79 LEU CD1 1 1
1 1166 1 1 82 LEU CD2 C 0.648 -1.435 0.617 1.00 . A A . 79 LEU CD2 1 1
1 1167 1 1 82 LEU CG C 0.408 -2.888 0.994 1.00 . A A . 79 LEU CG 1 1
1 1168 1 1 82 LEU H H 0.009 -4.029 4.818 1.00 . A A . 79 LEU H 1 1
1 1169 1 1 82 LEU HA H 1.538 -2.145 3.257 1.00 . A A . 79 LEU HA 1 1
1 1170 1 1 82 LEU HB2 H -0.310 -4.099 2.616 1.00 . A A . 79 LEU HB2 1 1
1 1171 1 1 82 LEU HB3 H -1.218 -2.622 2.367 1.00 . A A . 79 LEU HB3 1 1
1 1172 1 1 82 LEU HD11 H 0.039 -3.456 -1.007 1.00 . A A . 79 LEU HD11 1 1
1 1173 1 1 82 LEU HD12 H -1.392 -3.044 -0.055 1.00 . A A . 79 LEU HD12 1 1
1 1174 1 1 82 LEU HD13 H -0.564 -4.594 0.214 1.00 . A A . 79 LEU HD13 1 1
1 1175 1 1 82 LEU HD21 H 1.322 -0.980 1.328 1.00 . A A . 79 LEU HD21 1 1
1 1176 1 1 82 LEU HD22 H -0.292 -0.904 0.617 1.00 . A A . 79 LEU HD22 1 1
1 1177 1 1 82 LEU HD23 H 1.085 -1.397 -0.371 1.00 . A A . 79 LEU HD23 1 1
1 1178 1 1 82 LEU HG H 1.356 -3.404 0.985 1.00 . A A . 79 LEU HG 1 1
1 1179 1 1 82 LEU N N 0.625 -3.274 4.704 1.00 . A A . 79 LEU N 1 1
1 1180 1 1 82 LEU O O 0.068 -0.009 3.442 1.00 . A A . 79 LEU O 1 1
1 1181 1 1 83 ASP C C -0.620 0.922 6.219 1.00 . A A . 80 ASP C 1 1
1 1182 1 1 83 ASP CA C -1.658 -0.031 5.642 1.00 . A A . 80 ASP CA 1 1
1 1183 1 1 83 ASP CB C -2.642 -0.457 6.725 1.00 . A A . 80 ASP CB 1 1
1 1184 1 1 83 ASP CG C -3.266 0.722 7.448 1.00 . A A . 80 ASP CG 1 1
1 1185 1 1 83 ASP H H -1.117 -2.086 5.434 1.00 . A A . 80 ASP H 1 1
1 1186 1 1 83 ASP HA H -2.190 0.450 4.834 1.00 . A A . 80 ASP HA 1 1
1 1187 1 1 83 ASP HB2 H -3.431 -1.044 6.282 1.00 . A A . 80 ASP HB2 1 1
1 1188 1 1 83 ASP HB3 H -2.111 -1.057 7.449 1.00 . A A . 80 ASP HB3 1 1
1 1189 1 1 83 ASP N N -0.979 -1.195 5.052 1.00 . A A . 80 ASP N 1 1
1 1190 1 1 83 ASP O O -0.733 2.135 6.115 1.00 . A A . 80 ASP O 1 1
1 1191 1 1 83 ASP OD1 O -4.262 1.278 6.943 1.00 . A A . 80 ASP OD1 1 1
1 1192 1 1 83 ASP OD2 O -2.782 1.066 8.541 1.00 . A A . 80 ASP OD2 1 1
1 1193 1 1 84 THR C C 2.198 1.953 6.232 1.00 . A A . 81 THR C 1 1
1 1194 1 1 84 THR CA C 1.601 0.987 7.279 1.00 . A A . 81 THR CA 1 1
1 1195 1 1 84 THR CB C 2.621 -0.126 7.702 1.00 . A A . 81 THR CB 1 1
1 1196 1 1 84 THR CG2 C 4.062 0.340 7.846 1.00 . A A . 81 THR CG2 1 1
1 1197 1 1 84 THR H H 0.378 -0.652 6.858 1.00 . A A . 81 THR H 1 1
1 1198 1 1 84 THR HA H 1.326 1.545 8.162 1.00 . A A . 81 THR HA 1 1
1 1199 1 1 84 THR HB H 2.560 -0.887 6.936 1.00 . A A . 81 THR HB 1 1
1 1200 1 1 84 THR HG1 H 1.486 -1.374 8.672 1.00 . A A . 81 THR HG1 1 1
1 1201 1 1 84 THR HG21 H 4.677 -0.521 8.076 1.00 . A A . 81 THR HG21 1 1
1 1202 1 1 84 THR HG22 H 4.128 1.057 8.648 1.00 . A A . 81 THR HG22 1 1
1 1203 1 1 84 THR HG23 H 4.403 0.787 6.923 1.00 . A A . 81 THR HG23 1 1
1 1204 1 1 84 THR N N 0.416 0.325 6.769 1.00 . A A . 81 THR N 1 1
1 1205 1 1 84 THR O O 2.775 3.003 6.580 1.00 . A A . 81 THR O 1 1
1 1206 1 1 84 THR OG1 O 2.180 -0.745 8.913 1.00 . A A . 81 THR OG1 1 1
1 1207 1 1 85 LEU C C 1.611 3.598 3.624 1.00 . A A . 82 LEU C 1 1
1 1208 1 1 85 LEU CA C 2.549 2.443 3.919 1.00 . A A . 82 LEU CA 1 1
1 1209 1 1 85 LEU CB C 2.830 1.644 2.640 1.00 . A A . 82 LEU CB 1 1
1 1210 1 1 85 LEU CD1 C 4.320 -0.011 1.506 1.00 . A A . 82 LEU CD1 1 1
1 1211 1 1 85 LEU CD2 C 4.589 0.293 3.930 1.00 . A A . 82 LEU CD2 1 1
1 1212 1 1 85 LEU CG C 3.621 0.325 2.774 1.00 . A A . 82 LEU CG 1 1
1 1213 1 1 85 LEU H H 1.478 0.837 4.739 1.00 . A A . 82 LEU H 1 1
1 1214 1 1 85 LEU HA H 3.478 2.853 4.286 1.00 . A A . 82 LEU HA 1 1
1 1215 1 1 85 LEU HB2 H 1.877 1.408 2.190 1.00 . A A . 82 LEU HB2 1 1
1 1216 1 1 85 LEU HB3 H 3.364 2.289 1.958 1.00 . A A . 82 LEU HB3 1 1
1 1217 1 1 85 LEU HD11 H 4.937 -0.876 1.725 1.00 . A A . 82 LEU HD11 1 1
1 1218 1 1 85 LEU HD12 H 4.927 0.810 1.156 1.00 . A A . 82 LEU HD12 1 1
1 1219 1 1 85 LEU HD13 H 3.588 -0.290 0.764 1.00 . A A . 82 LEU HD13 1 1
1 1220 1 1 85 LEU HD21 H 4.030 0.410 4.845 1.00 . A A . 82 LEU HD21 1 1
1 1221 1 1 85 LEU HD22 H 5.323 1.077 3.824 1.00 . A A . 82 LEU HD22 1 1
1 1222 1 1 85 LEU HD23 H 5.069 -0.675 3.924 1.00 . A A . 82 LEU HD23 1 1
1 1223 1 1 85 LEU HG H 2.907 -0.475 2.912 1.00 . A A . 82 LEU HG 1 1
1 1224 1 1 85 LEU N N 2.009 1.631 4.965 1.00 . A A . 82 LEU N 1 1
1 1225 1 1 85 LEU O O 2.017 4.746 3.705 1.00 . A A . 82 LEU O 1 1
1 1226 1 1 86 VAL C C -0.841 5.338 4.166 1.00 . A A . 83 VAL C 1 1
1 1227 1 1 86 VAL CA C -0.671 4.328 3.018 1.00 . A A . 83 VAL CA 1 1
1 1228 1 1 86 VAL CB C -2.056 3.720 2.571 1.00 . A A . 83 VAL CB 1 1
1 1229 1 1 86 VAL CG1 C -2.545 2.665 3.534 1.00 . A A . 83 VAL CG1 1 1
1 1230 1 1 86 VAL CG2 C -3.113 4.807 2.431 1.00 . A A . 83 VAL CG2 1 1
1 1231 1 1 86 VAL H H 0.071 2.346 3.354 1.00 . A A . 83 VAL H 1 1
1 1232 1 1 86 VAL HA H -0.256 4.882 2.188 1.00 . A A . 83 VAL HA 1 1
1 1233 1 1 86 VAL HB H -1.923 3.255 1.606 1.00 . A A . 83 VAL HB 1 1
1 1234 1 1 86 VAL HG11 H -1.816 1.869 3.558 1.00 . A A . 83 VAL HG11 1 1
1 1235 1 1 86 VAL HG12 H -3.498 2.281 3.202 1.00 . A A . 83 VAL HG12 1 1
1 1236 1 1 86 VAL HG13 H -2.646 3.090 4.522 1.00 . A A . 83 VAL HG13 1 1
1 1237 1 1 86 VAL HG21 H -2.820 5.504 1.660 1.00 . A A . 83 VAL HG21 1 1
1 1238 1 1 86 VAL HG22 H -3.191 5.331 3.372 1.00 . A A . 83 VAL HG22 1 1
1 1239 1 1 86 VAL HG23 H -4.065 4.360 2.187 1.00 . A A . 83 VAL HG23 1 1
1 1240 1 1 86 VAL N N 0.338 3.291 3.338 1.00 . A A . 83 VAL N 1 1
1 1241 1 1 86 VAL O O -1.055 6.540 3.937 1.00 . A A . 83 VAL O 1 1
1 1242 1 1 87 GLU C C 0.333 6.753 6.501 1.00 . A A . 84 GLU C 1 1
1 1243 1 1 87 GLU CA C -0.758 5.682 6.569 1.00 . A A . 84 GLU CA 1 1
1 1244 1 1 87 GLU CB C -0.514 4.821 7.798 1.00 . A A . 84 GLU CB 1 1
1 1245 1 1 87 GLU CD C 0.116 4.851 10.201 1.00 . A A . 84 GLU CD 1 1
1 1246 1 1 87 GLU CG C -0.652 5.546 9.116 1.00 . A A . 84 GLU CG 1 1
1 1247 1 1 87 GLU H H -0.562 3.885 5.497 1.00 . A A . 84 GLU H 1 1
1 1248 1 1 87 GLU HA H -1.733 6.140 6.634 1.00 . A A . 84 GLU HA 1 1
1 1249 1 1 87 GLU HB2 H -1.216 3.999 7.788 1.00 . A A . 84 GLU HB2 1 1
1 1250 1 1 87 GLU HB3 H 0.487 4.416 7.737 1.00 . A A . 84 GLU HB3 1 1
1 1251 1 1 87 GLU HG2 H -0.269 6.549 9.005 1.00 . A A . 84 GLU HG2 1 1
1 1252 1 1 87 GLU HG3 H -1.695 5.580 9.395 1.00 . A A . 84 GLU HG3 1 1
1 1253 1 1 87 GLU N N -0.696 4.855 5.383 1.00 . A A . 84 GLU N 1 1
1 1254 1 1 87 GLU O O 0.095 7.921 6.808 1.00 . A A . 84 GLU O 1 1
1 1255 1 1 87 GLU OE1 O -0.327 3.782 10.679 1.00 . A A . 84 GLU OE1 1 1
1 1256 1 1 87 GLU OE2 O 1.204 5.353 10.554 1.00 . A A . 84 GLU OE2 1 1
1 1257 1 1 88 SER C C 2.620 8.078 4.706 1.00 . A A . 85 SER C 1 1
1 1258 1 1 88 SER CA C 2.658 7.197 5.973 1.00 . A A . 85 SER CA 1 1
1 1259 1 1 88 SER CB C 3.917 6.326 6.013 1.00 . A A . 85 SER CB 1 1
1 1260 1 1 88 SER H H 1.579 5.419 5.723 1.00 . A A . 85 SER H 1 1
1 1261 1 1 88 SER HA H 2.652 7.836 6.843 1.00 . A A . 85 SER HA 1 1
1 1262 1 1 88 SER HB2 H 3.986 5.754 5.100 1.00 . A A . 85 SER HB2 1 1
1 1263 1 1 88 SER HB3 H 4.789 6.957 6.113 1.00 . A A . 85 SER HB3 1 1
1 1264 1 1 88 SER HG H 3.533 4.579 6.787 1.00 . A A . 85 SER HG 1 1
1 1265 1 1 88 SER N N 1.499 6.342 6.045 1.00 . A A . 85 SER N 1 1
1 1266 1 1 88 SER O O 3.200 9.163 4.681 1.00 . A A . 85 SER O 1 1
1 1267 1 1 88 SER OG O 3.869 5.420 7.136 1.00 . A A . 85 SER OG 1 1
1 1268 1 1 89 ILE C C 0.855 9.631 2.671 1.00 . A A . 86 ILE C 1 1
1 1269 1 1 89 ILE CA C 1.730 8.372 2.424 1.00 . A A . 86 ILE CA 1 1
1 1270 1 1 89 ILE CB C 1.110 7.524 1.228 1.00 . A A . 86 ILE CB 1 1
1 1271 1 1 89 ILE CD1 C 1.372 5.420 -0.192 1.00 . A A . 86 ILE CD1 1 1
1 1272 1 1 89 ILE CG1 C 1.911 6.250 0.970 1.00 . A A . 86 ILE CG1 1 1
1 1273 1 1 89 ILE CG2 C 1.089 8.344 -0.077 1.00 . A A . 86 ILE CG2 1 1
1 1274 1 1 89 ILE H H 1.477 6.731 3.750 1.00 . A A . 86 ILE H 1 1
1 1275 1 1 89 ILE HA H 2.732 8.672 2.163 1.00 . A A . 86 ILE HA 1 1
1 1276 1 1 89 ILE HB H 0.094 7.263 1.484 1.00 . A A . 86 ILE HB 1 1
1 1277 1 1 89 ILE HD11 H 1.364 6.013 -1.097 1.00 . A A . 86 ILE HD11 1 1
1 1278 1 1 89 ILE HD12 H 0.358 5.112 0.017 1.00 . A A . 86 ILE HD12 1 1
1 1279 1 1 89 ILE HD13 H 1.992 4.549 -0.342 1.00 . A A . 86 ILE HD13 1 1
1 1280 1 1 89 ILE HG12 H 2.930 6.522 0.742 1.00 . A A . 86 ILE HG12 1 1
1 1281 1 1 89 ILE HG13 H 1.898 5.635 1.858 1.00 . A A . 86 ILE HG13 1 1
1 1282 1 1 89 ILE HG21 H 2.101 8.606 -0.350 1.00 . A A . 86 ILE HG21 1 1
1 1283 1 1 89 ILE HG22 H 0.517 9.248 0.067 1.00 . A A . 86 ILE HG22 1 1
1 1284 1 1 89 ILE HG23 H 0.642 7.757 -0.866 1.00 . A A . 86 ILE HG23 1 1
1 1285 1 1 89 ILE N N 1.895 7.616 3.675 1.00 . A A . 86 ILE N 1 1
1 1286 1 1 89 ILE O O 0.856 10.567 1.882 1.00 . A A . 86 ILE O 1 1
1 1287 1 1 90 ARG C C -0.479 12.086 3.756 1.00 . A A . 87 ARG C 1 1
1 1288 1 1 90 ARG CA C -0.887 10.634 4.167 1.00 . A A . 87 ARG CA 1 1
1 1289 1 1 90 ARG CB C -1.091 10.580 5.687 1.00 . A A . 87 ARG CB 1 1
1 1290 1 1 90 ARG CD C -3.526 10.120 5.929 1.00 . A A . 87 ARG CD 1 1
1 1291 1 1 90 ARG CG C -2.409 11.124 6.180 1.00 . A A . 87 ARG CG 1 1
1 1292 1 1 90 ARG CZ C -4.237 7.897 6.906 1.00 . A A . 87 ARG CZ 1 1
1 1293 1 1 90 ARG H H 0.312 8.874 4.401 1.00 . A A . 87 ARG H 1 1
1 1294 1 1 90 ARG HA H -1.817 10.364 3.690 1.00 . A A . 87 ARG HA 1 1
1 1295 1 1 90 ARG HB2 H -1.067 9.542 5.991 1.00 . A A . 87 ARG HB2 1 1
1 1296 1 1 90 ARG HB3 H -0.291 11.115 6.175 1.00 . A A . 87 ARG HB3 1 1
1 1297 1 1 90 ARG HD2 H -4.454 10.551 6.267 1.00 . A A . 87 ARG HD2 1 1
1 1298 1 1 90 ARG HD3 H -3.585 9.911 4.872 1.00 . A A . 87 ARG HD3 1 1
1 1299 1 1 90 ARG HE H -2.373 8.722 6.979 1.00 . A A . 87 ARG HE 1 1
1 1300 1 1 90 ARG HG2 H -2.337 11.318 7.240 1.00 . A A . 87 ARG HG2 1 1
1 1301 1 1 90 ARG HG3 H -2.633 12.040 5.652 1.00 . A A . 87 ARG HG3 1 1
1 1302 1 1 90 ARG HH11 H -5.766 8.849 5.913 1.00 . A A . 87 ARG HH11 1 1
1 1303 1 1 90 ARG HH12 H -6.209 7.367 6.614 1.00 . A A . 87 ARG HH12 1 1
1 1304 1 1 90 ARG HH21 H -2.997 6.647 7.979 1.00 . A A . 87 ARG HH21 1 1
1 1305 1 1 90 ARG HH22 H -4.578 6.078 7.815 1.00 . A A . 87 ARG HH22 1 1
1 1306 1 1 90 ARG N N 0.134 9.624 3.796 1.00 . A A . 87 ARG N 1 1
1 1307 1 1 90 ARG NE N -3.297 8.843 6.659 1.00 . A A . 87 ARG NE 1 1
1 1308 1 1 90 ARG NH1 N -5.489 8.047 6.446 1.00 . A A . 87 ARG NH1 1 1
1 1309 1 1 90 ARG NH2 N -3.917 6.805 7.611 1.00 . A A . 87 ARG NH2 1 1
1 1310 1 1 90 ARG O O -1.135 12.717 2.937 1.00 . A A . 87 ARG O 1 1
1 1311 1 1 91 ARG C C 2.264 13.809 3.012 1.00 . A A . 88 ARG C 1 1
1 1312 1 1 91 ARG CA C 1.116 13.920 4.059 1.00 . A A . 88 ARG CA 1 1
1 1313 1 1 91 ARG CB C 1.562 14.631 5.395 1.00 . A A . 88 ARG CB 1 1
1 1314 1 1 91 ARG CD C 3.581 16.115 4.866 1.00 . A A . 88 ARG CD 1 1
1 1315 1 1 91 ARG CG C 2.108 16.078 5.273 1.00 . A A . 88 ARG CG 1 1
1 1316 1 1 91 ARG CZ C 4.595 17.739 3.258 1.00 . A A . 88 ARG CZ 1 1
1 1317 1 1 91 ARG H H 1.007 12.043 5.045 1.00 . A A . 88 ARG H 1 1
1 1318 1 1 91 ARG HA H 0.318 14.492 3.607 1.00 . A A . 88 ARG HA 1 1
1 1319 1 1 91 ARG HB2 H 0.713 14.664 6.060 1.00 . A A . 88 ARG HB2 1 1
1 1320 1 1 91 ARG HB3 H 2.326 14.021 5.857 1.00 . A A . 88 ARG HB3 1 1
1 1321 1 1 91 ARG HD2 H 4.176 15.788 5.706 1.00 . A A . 88 ARG HD2 1 1
1 1322 1 1 91 ARG HD3 H 3.724 15.430 4.044 1.00 . A A . 88 ARG HD3 1 1
1 1323 1 1 91 ARG HE H 3.935 18.146 5.156 1.00 . A A . 88 ARG HE 1 1
1 1324 1 1 91 ARG HG2 H 1.534 16.604 4.525 1.00 . A A . 88 ARG HG2 1 1
1 1325 1 1 91 ARG HG3 H 1.992 16.577 6.224 1.00 . A A . 88 ARG HG3 1 1
1 1326 1 1 91 ARG HH11 H 4.224 15.897 2.431 1.00 . A A . 88 ARG HH11 1 1
1 1327 1 1 91 ARG HH12 H 5.021 16.945 1.386 1.00 . A A . 88 ARG HH12 1 1
1 1328 1 1 91 ARG HH21 H 5.046 19.698 3.682 1.00 . A A . 88 ARG HH21 1 1
1 1329 1 1 91 ARG HH22 H 5.491 19.175 2.122 1.00 . A A . 88 ARG HH22 1 1
1 1330 1 1 91 ARG N N 0.559 12.594 4.369 1.00 . A A . 88 ARG N 1 1
1 1331 1 1 91 ARG NE N 4.034 17.458 4.463 1.00 . A A . 88 ARG NE 1 1
1 1332 1 1 91 ARG NH1 N 4.619 16.813 2.300 1.00 . A A . 88 ARG NH1 1 1
1 1333 1 1 91 ARG NH2 N 5.078 18.959 3.008 1.00 . A A . 88 ARG NH2 1 1
1 1334 1 1 91 ARG O O 2.690 14.806 2.436 1.00 . A A . 88 ARG O 1 1
1 1335 1 1 92 GLU C C 4.694 13.167 1.310 1.00 . A A . 89 GLU C 1 1
1 1336 1 1 92 GLU CA C 3.943 12.160 2.198 1.00 . A A . 89 GLU CA 1 1
1 1337 1 1 92 GLU CB C 3.771 10.907 1.354 1.00 . A A . 89 GLU CB 1 1
1 1338 1 1 92 GLU CD C 5.355 9.464 0.011 1.00 . A A . 89 GLU CD 1 1
1 1339 1 1 92 GLU CG C 4.976 9.974 1.380 1.00 . A A . 89 GLU CG 1 1
1 1340 1 1 92 GLU H H 1.918 11.887 2.742 1.00 . A A . 89 GLU H 1 1
1 1341 1 1 92 GLU HA H 4.553 11.874 3.040 1.00 . A A . 89 GLU HA 1 1
1 1342 1 1 92 GLU HB2 H 2.826 10.422 1.584 1.00 . A A . 89 GLU HB2 1 1
1 1343 1 1 92 GLU HB3 H 3.664 11.253 0.335 1.00 . A A . 89 GLU HB3 1 1
1 1344 1 1 92 GLU HG2 H 5.823 10.512 1.781 1.00 . A A . 89 GLU HG2 1 1
1 1345 1 1 92 GLU HG3 H 4.761 9.129 2.018 1.00 . A A . 89 GLU HG3 1 1
1 1346 1 1 92 GLU N N 2.615 12.580 2.690 1.00 . A A . 89 GLU N 1 1
1 1347 1 1 92 GLU O O 5.633 13.811 1.783 1.00 . A A . 89 GLU O 1 1
1 1348 1 1 92 GLU OE1 O 4.487 9.133 -0.783 1.00 . A A . 89 GLU OE1 1 1
1 1349 1 1 92 GLU OE2 O 6.574 9.382 -0.299 1.00 . A A . 89 GLU OE2 1 1
1 1350 1 1 93 LYS C C 4.587 15.619 -0.838 1.00 . A A . 90 LYS C 1 1
1 1351 1 1 93 LYS CA C 5.077 14.193 -0.796 1.00 . A A . 90 LYS CA 1 1
1 1352 1 1 93 LYS CB C 5.160 13.603 -2.204 1.00 . A A . 90 LYS CB 1 1
1 1353 1 1 93 LYS CD C 5.916 11.707 -3.662 1.00 . A A . 90 LYS CD 1 1
1 1354 1 1 93 LYS CE C 6.608 10.352 -3.703 1.00 . A A . 90 LYS CE 1 1
1 1355 1 1 93 LYS CG C 5.819 12.236 -2.248 1.00 . A A . 90 LYS CG 1 1
1 1356 1 1 93 LYS H H 3.473 12.894 -0.234 1.00 . A A . 90 LYS H 1 1
1 1357 1 1 93 LYS HA H 6.079 14.205 -0.394 1.00 . A A . 90 LYS HA 1 1
1 1358 1 1 93 LYS HB2 H 4.160 13.513 -2.602 1.00 . A A . 90 LYS HB2 1 1
1 1359 1 1 93 LYS HB3 H 5.728 14.274 -2.832 1.00 . A A . 90 LYS HB3 1 1
1 1360 1 1 93 LYS HD2 H 4.920 11.603 -4.067 1.00 . A A . 90 LYS HD2 1 1
1 1361 1 1 93 LYS HD3 H 6.479 12.410 -4.260 1.00 . A A . 90 LYS HD3 1 1
1 1362 1 1 93 LYS HE2 H 6.754 10.071 -4.734 1.00 . A A . 90 LYS HE2 1 1
1 1363 1 1 93 LYS HE3 H 7.571 10.444 -3.221 1.00 . A A . 90 LYS HE3 1 1
1 1364 1 1 93 LYS HG2 H 6.814 12.314 -1.834 1.00 . A A . 90 LYS HG2 1 1
1 1365 1 1 93 LYS HG3 H 5.237 11.547 -1.651 1.00 . A A . 90 LYS HG3 1 1
1 1366 1 1 93 LYS HZ1 H 5.610 9.471 -2.027 1.00 . A A . 90 LYS HZ1 1 1
1 1367 1 1 93 LYS HZ2 H 6.344 8.380 -3.045 1.00 . A A . 90 LYS HZ2 1 1
1 1368 1 1 93 LYS HZ3 H 4.928 9.112 -3.520 1.00 . A A . 90 LYS HZ3 1 1
1 1369 1 1 93 LYS N N 4.292 13.336 0.069 1.00 . A A . 90 LYS N 1 1
1 1370 1 1 93 LYS NZ N 5.834 9.285 -3.034 1.00 . A A . 90 LYS NZ 1 1
1 1371 1 1 93 LYS O O 5.264 16.548 -0.381 1.00 . A A . 90 LYS O 1 1
1 1372 1 1 94 THR C C 1.658 17.307 -0.579 1.00 . A A . 91 THR C 1 1
1 1373 1 1 94 THR CA C 2.853 17.098 -1.494 1.00 . A A . 91 THR CA 1 1
1 1374 1 1 94 THR CB C 2.438 17.311 -2.962 1.00 . A A . 91 THR CB 1 1
1 1375 1 1 94 THR CG2 C 2.153 18.782 -3.245 1.00 . A A . 91 THR CG2 1 1
1 1376 1 1 94 THR H H 2.894 15.013 -1.639 1.00 . A A . 91 THR H 1 1
1 1377 1 1 94 THR HA H 3.618 17.822 -1.258 1.00 . A A . 91 THR HA 1 1
1 1378 1 1 94 THR HB H 1.555 16.724 -3.168 1.00 . A A . 91 THR HB 1 1
1 1379 1 1 94 THR HG1 H 4.321 17.319 -3.542 1.00 . A A . 91 THR HG1 1 1
1 1380 1 1 94 THR HG21 H 3.044 19.365 -3.063 1.00 . A A . 91 THR HG21 1 1
1 1381 1 1 94 THR HG22 H 1.361 19.128 -2.596 1.00 . A A . 91 THR HG22 1 1
1 1382 1 1 94 THR HG23 H 1.851 18.900 -4.275 1.00 . A A . 91 THR HG23 1 1
1 1383 1 1 94 THR N N 3.404 15.790 -1.343 1.00 . A A . 91 THR N 1 1
1 1384 1 1 94 THR O O 1.607 18.267 0.183 1.00 . A A . 91 THR O 1 1
1 1385 1 1 94 THR OG1 O 3.513 16.871 -3.810 1.00 . A A . 91 THR OG1 1 1
1 1386 1 1 95 GLN C C -1.283 15.153 -0.012 1.00 . A A . 92 GLN C 1 1
1 1387 1 1 95 GLN CA C -0.539 16.485 0.038 1.00 . A A . 92 GLN CA 1 1
1 1388 1 1 95 GLN CB C -1.395 17.583 -0.639 1.00 . A A . 92 GLN CB 1 1
1 1389 1 1 95 GLN CD C -2.518 18.387 -2.758 1.00 . A A . 92 GLN CD 1 1
1 1390 1 1 95 GLN CG C -1.580 17.381 -2.141 1.00 . A A . 92 GLN CG 1 1
1 1391 1 1 95 GLN H H 0.863 15.529 -1.128 1.00 . A A . 92 GLN H 1 1
1 1392 1 1 95 GLN HA H -0.361 16.767 1.064 1.00 . A A . 92 GLN HA 1 1
1 1393 1 1 95 GLN HB2 H -2.371 17.609 -0.179 1.00 . A A . 92 GLN HB2 1 1
1 1394 1 1 95 GLN HB3 H -0.914 18.538 -0.485 1.00 . A A . 92 GLN HB3 1 1
1 1395 1 1 95 GLN HE21 H -1.026 19.647 -3.104 1.00 . A A . 92 GLN HE21 1 1
1 1396 1 1 95 GLN HE22 H -2.610 20.150 -3.589 1.00 . A A . 92 GLN HE22 1 1
1 1397 1 1 95 GLN HG2 H -0.618 17.474 -2.623 1.00 . A A . 92 GLN HG2 1 1
1 1398 1 1 95 GLN HG3 H -1.970 16.389 -2.315 1.00 . A A . 92 GLN HG3 1 1
1 1399 1 1 95 GLN N N 0.724 16.366 -0.640 1.00 . A A . 92 GLN N 1 1
1 1400 1 1 95 GLN NE2 N -1.989 19.503 -3.192 1.00 . A A . 92 GLN NE2 1 1
1 1401 1 1 95 GLN O O -0.747 14.146 -0.489 1.00 . A A . 92 GLN O 1 1
1 1402 1 1 95 GLN OE1 O -3.705 18.159 -2.840 1.00 . A A . 92 GLN OE1 1 1
1 1403 1 1 96 ASN C C -3.954 13.538 -0.838 1.00 . A A . 93 ASN C 1 1
1 1404 1 1 96 ASN CA C -3.471 14.088 0.513 1.00 . A A . 93 ASN CA 1 1
1 1405 1 1 96 ASN CB C -4.688 14.471 1.387 1.00 . A A . 93 ASN CB 1 1
1 1406 1 1 96 ASN CG C -5.541 15.589 0.787 1.00 . A A . 93 ASN CG 1 1
1 1407 1 1 96 ASN H H -2.896 16.092 0.623 1.00 . A A . 93 ASN H 1 1
1 1408 1 1 96 ASN HA H -2.947 13.284 1.013 1.00 . A A . 93 ASN HA 1 1
1 1409 1 1 96 ASN HB2 H -5.319 13.604 1.513 1.00 . A A . 93 ASN HB2 1 1
1 1410 1 1 96 ASN HB3 H -4.336 14.794 2.356 1.00 . A A . 93 ASN HB3 1 1
1 1411 1 1 96 ASN HD21 H -7.181 14.893 1.666 1.00 . A A . 93 ASN HD21 1 1
1 1412 1 1 96 ASN HD22 H -7.351 16.319 0.695 1.00 . A A . 93 ASN HD22 1 1
1 1413 1 1 96 ASN N N -2.531 15.212 0.391 1.00 . A A . 93 ASN N 1 1
1 1414 1 1 96 ASN ND2 N -6.820 15.591 1.083 1.00 . A A . 93 ASN ND2 1 1
1 1415 1 1 96 ASN O O -4.737 12.609 -0.853 1.00 . A A . 93 ASN O 1 1
1 1416 1 1 96 ASN OD1 O -5.048 16.449 0.080 1.00 . A A . 93 ASN OD1 1 1
1 1417 1 1 97 PHE C C -4.085 12.262 -3.552 1.00 . A A . 94 PHE C 1 1
1 1418 1 1 97 PHE CA C -3.967 13.802 -3.327 1.00 . A A . 94 PHE CA 1 1
1 1419 1 1 97 PHE CB C -2.980 14.419 -4.340 1.00 . A A . 94 PHE CB 1 1
1 1420 1 1 97 PHE CD1 C -4.269 14.808 -6.468 1.00 . A A . 94 PHE CD1 1 1
1 1421 1 1 97 PHE CD2 C -2.566 13.135 -6.472 1.00 . A A . 94 PHE CD2 1 1
1 1422 1 1 97 PHE CE1 C -4.540 14.535 -7.796 1.00 . A A . 94 PHE CE1 1 1
1 1423 1 1 97 PHE CE2 C -2.833 12.859 -7.797 1.00 . A A . 94 PHE CE2 1 1
1 1424 1 1 97 PHE CG C -3.281 14.113 -5.789 1.00 . A A . 94 PHE CG 1 1
1 1425 1 1 97 PHE CZ C -3.822 13.559 -8.461 1.00 . A A . 94 PHE CZ 1 1
1 1426 1 1 97 PHE H H -2.987 14.956 -1.805 1.00 . A A . 94 PHE H 1 1
1 1427 1 1 97 PHE HA H -4.941 14.235 -3.502 1.00 . A A . 94 PHE HA 1 1
1 1428 1 1 97 PHE HB2 H -2.986 15.492 -4.228 1.00 . A A . 94 PHE HB2 1 1
1 1429 1 1 97 PHE HB3 H -1.987 14.052 -4.121 1.00 . A A . 94 PHE HB3 1 1
1 1430 1 1 97 PHE HD1 H -4.831 15.570 -5.950 1.00 . A A . 94 PHE HD1 1 1
1 1431 1 1 97 PHE HD2 H -1.794 12.586 -5.954 1.00 . A A . 94 PHE HD2 1 1
1 1432 1 1 97 PHE HE1 H -5.312 15.084 -8.315 1.00 . A A . 94 PHE HE1 1 1
1 1433 1 1 97 PHE HE2 H -2.271 12.095 -8.314 1.00 . A A . 94 PHE HE2 1 1
1 1434 1 1 97 PHE HZ H -4.032 13.344 -9.499 1.00 . A A . 94 PHE HZ 1 1
1 1435 1 1 97 PHE N N -3.563 14.177 -1.939 1.00 . A A . 94 PHE N 1 1
1 1436 1 1 97 PHE O O -5.159 11.772 -3.911 1.00 . A A . 94 PHE O 1 1
1 1437 1 1 98 LEU C C -4.002 9.398 -2.500 1.00 . A A . 95 LEU C 1 1
1 1438 1 1 98 LEU CA C -3.062 10.035 -3.478 1.00 . A A . 95 LEU CA 1 1
1 1439 1 1 98 LEU CB C -1.690 9.367 -3.341 1.00 . A A . 95 LEU CB 1 1
1 1440 1 1 98 LEU CD1 C 0.530 8.708 -4.257 1.00 . A A . 95 LEU CD1 1 1
1 1441 1 1 98 LEU CD2 C -1.433 8.722 -5.720 1.00 . A A . 95 LEU CD2 1 1
1 1442 1 1 98 LEU CG C -0.770 9.424 -4.560 1.00 . A A . 95 LEU CG 1 1
1 1443 1 1 98 LEU H H -2.177 11.936 -3.013 1.00 . A A . 95 LEU H 1 1
1 1444 1 1 98 LEU HA H -3.440 9.845 -4.469 1.00 . A A . 95 LEU HA 1 1
1 1445 1 1 98 LEU HB2 H -1.191 9.825 -2.498 1.00 . A A . 95 LEU HB2 1 1
1 1446 1 1 98 LEU HB3 H -1.859 8.329 -3.093 1.00 . A A . 95 LEU HB3 1 1
1 1447 1 1 98 LEU HD11 H 1.212 8.835 -5.084 1.00 . A A . 95 LEU HD11 1 1
1 1448 1 1 98 LEU HD12 H 0.290 7.654 -4.186 1.00 . A A . 95 LEU HD12 1 1
1 1449 1 1 98 LEU HD13 H 0.965 9.063 -3.335 1.00 . A A . 95 LEU HD13 1 1
1 1450 1 1 98 LEU HD21 H -0.782 8.773 -6.578 1.00 . A A . 95 LEU HD21 1 1
1 1451 1 1 98 LEU HD22 H -2.388 9.166 -5.953 1.00 . A A . 95 LEU HD22 1 1
1 1452 1 1 98 LEU HD23 H -1.553 7.686 -5.431 1.00 . A A . 95 LEU HD23 1 1
1 1453 1 1 98 LEU HG H -0.570 10.445 -4.846 1.00 . A A . 95 LEU HG 1 1
1 1454 1 1 98 LEU N N -3.005 11.505 -3.307 1.00 . A A . 95 LEU N 1 1
1 1455 1 1 98 LEU O O -4.732 8.468 -2.836 1.00 . A A . 95 LEU O 1 1
1 1456 1 1 99 ILE C C -6.260 9.528 -0.536 1.00 . A A . 96 ILE C 1 1
1 1457 1 1 99 ILE CA C -4.780 9.428 -0.214 1.00 . A A . 96 ILE CA 1 1
1 1458 1 1 99 ILE CB C -4.494 10.240 1.075 1.00 . A A . 96 ILE CB 1 1
1 1459 1 1 99 ILE CD1 C -2.032 9.447 1.142 1.00 . A A . 96 ILE CD1 1 1
1 1460 1 1 99 ILE CG1 C -2.994 10.605 1.186 1.00 . A A . 96 ILE CG1 1 1
1 1461 1 1 99 ILE CG2 C -4.960 9.479 2.313 1.00 . A A . 96 ILE CG2 1 1
1 1462 1 1 99 ILE H H -3.505 10.771 -1.201 1.00 . A A . 96 ILE H 1 1
1 1463 1 1 99 ILE HA H -4.505 8.397 -0.049 1.00 . A A . 96 ILE HA 1 1
1 1464 1 1 99 ILE HB H -5.068 11.153 1.017 1.00 . A A . 96 ILE HB 1 1
1 1465 1 1 99 ILE HD11 H -1.025 9.830 1.289 1.00 . A A . 96 ILE HD11 1 1
1 1466 1 1 99 ILE HD12 H -2.082 8.982 0.168 1.00 . A A . 96 ILE HD12 1 1
1 1467 1 1 99 ILE HD13 H -2.263 8.734 1.918 1.00 . A A . 96 ILE HD13 1 1
1 1468 1 1 99 ILE HG12 H -2.733 11.233 0.347 1.00 . A A . 96 ILE HG12 1 1
1 1469 1 1 99 ILE HG13 H -2.829 11.153 2.101 1.00 . A A . 96 ILE HG13 1 1
1 1470 1 1 99 ILE HG21 H -4.407 8.554 2.399 1.00 . A A . 96 ILE HG21 1 1
1 1471 1 1 99 ILE HG22 H -6.013 9.259 2.223 1.00 . A A . 96 ILE HG22 1 1
1 1472 1 1 99 ILE HG23 H -4.792 10.086 3.190 1.00 . A A . 96 ILE HG23 1 1
1 1473 1 1 99 ILE N N -4.019 9.947 -1.325 1.00 . A A . 96 ILE N 1 1
1 1474 1 1 99 ILE O O -7.037 8.646 -0.199 1.00 . A A . 96 ILE O 1 1
1 1475 1 1 100 GLN C C -8.424 9.737 -2.630 1.00 . A A . 97 GLN C 1 1
1 1476 1 1 100 GLN CA C -7.993 10.829 -1.650 1.00 . A A . 97 GLN CA 1 1
1 1477 1 1 100 GLN CB C -8.122 12.221 -2.293 1.00 . A A . 97 GLN CB 1 1
1 1478 1 1 100 GLN CD C -10.490 12.708 -1.463 1.00 . A A . 97 GLN CD 1 1
1 1479 1 1 100 GLN CG C -9.551 12.618 -2.666 1.00 . A A . 97 GLN CG 1 1
1 1480 1 1 100 GLN H H -5.931 11.254 -1.458 1.00 . A A . 97 GLN H 1 1
1 1481 1 1 100 GLN HA H -8.624 10.783 -0.772 1.00 . A A . 97 GLN HA 1 1
1 1482 1 1 100 GLN HB2 H -7.732 12.960 -1.609 1.00 . A A . 97 GLN HB2 1 1
1 1483 1 1 100 GLN HB3 H -7.524 12.236 -3.192 1.00 . A A . 97 GLN HB3 1 1
1 1484 1 1 100 GLN HE21 H -9.020 13.313 -0.282 1.00 . A A . 97 GLN HE21 1 1
1 1485 1 1 100 GLN HE22 H -10.591 13.139 0.439 1.00 . A A . 97 GLN HE22 1 1
1 1486 1 1 100 GLN HG2 H -9.527 13.583 -3.150 1.00 . A A . 97 GLN HG2 1 1
1 1487 1 1 100 GLN HG3 H -9.944 11.885 -3.355 1.00 . A A . 97 GLN HG3 1 1
1 1488 1 1 100 GLN N N -6.626 10.595 -1.231 1.00 . A A . 97 GLN N 1 1
1 1489 1 1 100 GLN NE2 N -9.972 13.096 -0.320 1.00 . A A . 97 GLN NE2 1 1
1 1490 1 1 100 GLN O O -9.519 9.201 -2.532 1.00 . A A . 97 GLN O 1 1
1 1491 1 1 100 GLN OE1 O -11.669 12.457 -1.573 1.00 . A A . 97 GLN OE1 1 1
1 1492 1 1 101 LYS C C -7.937 6.951 -3.794 1.00 . A A . 98 LYS C 1 1
1 1493 1 1 101 LYS CA C -7.796 8.314 -4.501 1.00 . A A . 98 LYS CA 1 1
1 1494 1 1 101 LYS CB C -6.695 8.243 -5.581 1.00 . A A . 98 LYS CB 1 1
1 1495 1 1 101 LYS CD C -8.158 7.475 -7.495 1.00 . A A . 98 LYS CD 1 1
1 1496 1 1 101 LYS CE C -8.740 6.209 -8.091 1.00 . A A . 98 LYS CE 1 1
1 1497 1 1 101 LYS CG C -6.945 7.156 -6.621 1.00 . A A . 98 LYS CG 1 1
1 1498 1 1 101 LYS H H -6.648 9.819 -3.532 1.00 . A A . 98 LYS H 1 1
1 1499 1 1 101 LYS HA H -8.739 8.558 -4.969 1.00 . A A . 98 LYS HA 1 1
1 1500 1 1 101 LYS HB2 H -6.636 9.195 -6.086 1.00 . A A . 98 LYS HB2 1 1
1 1501 1 1 101 LYS HB3 H -5.749 8.041 -5.100 1.00 . A A . 98 LYS HB3 1 1
1 1502 1 1 101 LYS HD2 H -8.917 7.960 -6.899 1.00 . A A . 98 LYS HD2 1 1
1 1503 1 1 101 LYS HD3 H -7.851 8.132 -8.296 1.00 . A A . 98 LYS HD3 1 1
1 1504 1 1 101 LYS HE2 H -9.471 6.475 -8.841 1.00 . A A . 98 LYS HE2 1 1
1 1505 1 1 101 LYS HE3 H -7.945 5.636 -8.544 1.00 . A A . 98 LYS HE3 1 1
1 1506 1 1 101 LYS HG2 H -6.072 7.053 -7.248 1.00 . A A . 98 LYS HG2 1 1
1 1507 1 1 101 LYS HG3 H -7.122 6.224 -6.104 1.00 . A A . 98 LYS HG3 1 1
1 1508 1 1 101 LYS HZ1 H -8.843 5.304 -6.168 1.00 . A A . 98 LYS HZ1 1 1
1 1509 1 1 101 LYS HZ2 H -9.608 4.417 -7.356 1.00 . A A . 98 LYS HZ2 1 1
1 1510 1 1 101 LYS HZ3 H -10.332 5.772 -6.783 1.00 . A A . 98 LYS HZ3 1 1
1 1511 1 1 101 LYS N N -7.519 9.366 -3.528 1.00 . A A . 98 LYS N 1 1
1 1512 1 1 101 LYS NZ N -9.390 5.392 -7.046 1.00 . A A . 98 LYS NZ 1 1
1 1513 1 1 101 LYS O O -8.676 6.064 -4.249 1.00 . A A . 98 LYS O 1 1
1 1514 1 1 102 ILE C C -8.579 5.576 -1.095 1.00 . A A . 99 ILE C 1 1
1 1515 1 1 102 ILE CA C -7.274 5.583 -1.902 1.00 . A A . 99 ILE CA 1 1
1 1516 1 1 102 ILE CB C -6.049 5.499 -0.959 1.00 . A A . 99 ILE CB 1 1
1 1517 1 1 102 ILE CD1 C -3.486 5.610 -0.994 1.00 . A A . 99 ILE CD1 1 1
1 1518 1 1 102 ILE CG1 C -4.761 5.520 -1.796 1.00 . A A . 99 ILE CG1 1 1
1 1519 1 1 102 ILE CG2 C -6.116 4.234 -0.097 1.00 . A A . 99 ILE CG2 1 1
1 1520 1 1 102 ILE H H -6.600 7.515 -2.451 1.00 . A A . 99 ILE H 1 1
1 1521 1 1 102 ILE HA H -7.265 4.736 -2.574 1.00 . A A . 99 ILE HA 1 1
1 1522 1 1 102 ILE HB H -6.058 6.363 -0.311 1.00 . A A . 99 ILE HB 1 1
1 1523 1 1 102 ILE HD11 H -3.515 6.488 -0.366 1.00 . A A . 99 ILE HD11 1 1
1 1524 1 1 102 ILE HD12 H -2.649 5.692 -1.671 1.00 . A A . 99 ILE HD12 1 1
1 1525 1 1 102 ILE HD13 H -3.379 4.727 -0.382 1.00 . A A . 99 ILE HD13 1 1
1 1526 1 1 102 ILE HG12 H -4.709 4.617 -2.385 1.00 . A A . 99 ILE HG12 1 1
1 1527 1 1 102 ILE HG13 H -4.796 6.369 -2.463 1.00 . A A . 99 ILE HG13 1 1
1 1528 1 1 102 ILE HG21 H -6.158 3.366 -0.737 1.00 . A A . 99 ILE HG21 1 1
1 1529 1 1 102 ILE HG22 H -6.997 4.267 0.527 1.00 . A A . 99 ILE HG22 1 1
1 1530 1 1 102 ILE HG23 H -5.234 4.178 0.523 1.00 . A A . 99 ILE HG23 1 1
1 1531 1 1 102 ILE N N -7.212 6.791 -2.709 1.00 . A A . 99 ILE N 1 1
1 1532 1 1 102 ILE O O -9.215 4.535 -0.926 1.00 . A A . 99 ILE O 1 1
1 1533 1 1 103 THR C C -11.384 6.553 -0.841 1.00 . A A . 100 THR C 1 1
1 1534 1 1 103 THR CA C -10.223 6.945 0.084 1.00 . A A . 100 THR CA 1 1
1 1535 1 1 103 THR CB C -10.370 8.424 0.546 1.00 . A A . 100 THR CB 1 1
1 1536 1 1 103 THR CG2 C -11.631 8.620 1.376 1.00 . A A . 100 THR CG2 1 1
1 1537 1 1 103 THR H H -8.396 7.535 -0.781 1.00 . A A . 100 THR H 1 1
1 1538 1 1 103 THR HA H -10.219 6.294 0.947 1.00 . A A . 100 THR HA 1 1
1 1539 1 1 103 THR HB H -10.413 9.055 -0.330 1.00 . A A . 100 THR HB 1 1
1 1540 1 1 103 THR HG1 H -8.419 8.603 0.846 1.00 . A A . 100 THR HG1 1 1
1 1541 1 1 103 THR HG21 H -12.493 8.348 0.786 1.00 . A A . 100 THR HG21 1 1
1 1542 1 1 103 THR HG22 H -11.708 9.655 1.673 1.00 . A A . 100 THR HG22 1 1
1 1543 1 1 103 THR HG23 H -11.583 7.994 2.255 1.00 . A A . 100 THR HG23 1 1
1 1544 1 1 103 THR N N -8.975 6.757 -0.634 1.00 . A A . 100 THR N 1 1
1 1545 1 1 103 THR O O -12.284 5.802 -0.442 1.00 . A A . 100 THR O 1 1
1 1546 1 1 103 THR OG1 O -9.224 8.798 1.340 1.00 . A A . 100 THR OG1 1 1
1 1547 1 1 104 ASP C C -12.378 5.173 -3.274 1.00 . A A . 101 ASP C 1 1
1 1548 1 1 104 ASP CA C -12.263 6.677 -3.148 1.00 . A A . 101 ASP CA 1 1
1 1549 1 1 104 ASP CB C -11.840 7.293 -4.493 1.00 . A A . 101 ASP CB 1 1
1 1550 1 1 104 ASP CG C -12.521 6.643 -5.695 1.00 . A A . 101 ASP CG 1 1
1 1551 1 1 104 ASP H H -10.606 7.687 -2.302 1.00 . A A . 101 ASP H 1 1
1 1552 1 1 104 ASP HA H -13.228 7.074 -2.872 1.00 . A A . 101 ASP HA 1 1
1 1553 1 1 104 ASP HB2 H -12.082 8.345 -4.494 1.00 . A A . 101 ASP HB2 1 1
1 1554 1 1 104 ASP HB3 H -10.771 7.178 -4.605 1.00 . A A . 101 ASP HB3 1 1
1 1555 1 1 104 ASP N N -11.311 7.038 -2.087 1.00 . A A . 101 ASP N 1 1
1 1556 1 1 104 ASP O O -13.475 4.638 -3.250 1.00 . A A . 101 ASP O 1 1
1 1557 1 1 104 ASP OD1 O -13.709 6.839 -5.903 1.00 . A A . 101 ASP OD1 1 1
1 1558 1 1 104 ASP OD2 O -11.821 5.905 -6.432 1.00 . A A . 101 ASP OD2 1 1
1 1559 1 1 105 GLU C C -11.953 2.390 -2.299 1.00 . A A . 102 GLU C 1 1
1 1560 1 1 105 GLU CA C -11.218 3.042 -3.439 1.00 . A A . 102 GLU CA 1 1
1 1561 1 1 105 GLU CB C -9.808 2.460 -3.562 1.00 . A A . 102 GLU CB 1 1
1 1562 1 1 105 GLU CD C -9.997 2.222 -6.047 1.00 . A A . 102 GLU CD 1 1
1 1563 1 1 105 GLU CG C -9.153 2.731 -4.898 1.00 . A A . 102 GLU CG 1 1
1 1564 1 1 105 GLU H H -10.390 4.992 -3.321 1.00 . A A . 102 GLU H 1 1
1 1565 1 1 105 GLU HA H -11.759 2.801 -4.342 1.00 . A A . 102 GLU HA 1 1
1 1566 1 1 105 GLU HB2 H -9.179 2.842 -2.771 1.00 . A A . 102 GLU HB2 1 1
1 1567 1 1 105 GLU HB3 H -9.880 1.388 -3.442 1.00 . A A . 102 GLU HB3 1 1
1 1568 1 1 105 GLU HG2 H -9.013 3.796 -5.010 1.00 . A A . 102 GLU HG2 1 1
1 1569 1 1 105 GLU HG3 H -8.193 2.236 -4.924 1.00 . A A . 102 GLU HG3 1 1
1 1570 1 1 105 GLU N N -11.231 4.491 -3.341 1.00 . A A . 102 GLU N 1 1
1 1571 1 1 105 GLU O O -12.884 1.668 -2.532 1.00 . A A . 102 GLU O 1 1
1 1572 1 1 105 GLU OE1 O -10.607 1.169 -5.929 1.00 . A A . 102 GLU OE1 1 1
1 1573 1 1 105 GLU OE2 O -10.132 2.929 -7.069 1.00 . A A . 102 GLU OE2 1 1
1 1574 1 1 106 VAL C C -13.711 2.302 0.144 1.00 . A A . 103 VAL C 1 1
1 1575 1 1 106 VAL CA C -12.181 2.082 0.101 1.00 . A A . 103 VAL CA 1 1
1 1576 1 1 106 VAL CB C -11.501 2.570 1.416 1.00 . A A . 103 VAL CB 1 1
1 1577 1 1 106 VAL CG1 C -12.169 1.973 2.645 1.00 . A A . 103 VAL CG1 1 1
1 1578 1 1 106 VAL CG2 C -10.018 2.210 1.404 1.00 . A A . 103 VAL CG2 1 1
1 1579 1 1 106 VAL H H -10.868 3.376 -0.966 1.00 . A A . 103 VAL H 1 1
1 1580 1 1 106 VAL HA H -12.006 1.021 -0.007 1.00 . A A . 103 VAL HA 1 1
1 1581 1 1 106 VAL HB H -11.583 3.645 1.466 1.00 . A A . 103 VAL HB 1 1
1 1582 1 1 106 VAL HG11 H -13.208 2.268 2.668 1.00 . A A . 103 VAL HG11 1 1
1 1583 1 1 106 VAL HG12 H -11.675 2.329 3.537 1.00 . A A . 103 VAL HG12 1 1
1 1584 1 1 106 VAL HG13 H -12.102 0.896 2.600 1.00 . A A . 103 VAL HG13 1 1
1 1585 1 1 106 VAL HG21 H -9.908 1.139 1.304 1.00 . A A . 103 VAL HG21 1 1
1 1586 1 1 106 VAL HG22 H -9.559 2.532 2.327 1.00 . A A . 103 VAL HG22 1 1
1 1587 1 1 106 VAL HG23 H -9.535 2.697 0.570 1.00 . A A . 103 VAL HG23 1 1
1 1588 1 1 106 VAL N N -11.573 2.702 -1.078 1.00 . A A . 103 VAL N 1 1
1 1589 1 1 106 VAL O O -14.475 1.357 0.321 1.00 . A A . 103 VAL O 1 1
1 1590 1 1 107 LEU C C -16.307 3.146 -1.271 1.00 . A A . 104 LEU C 1 1
1 1591 1 1 107 LEU CA C -15.573 3.842 -0.103 1.00 . A A . 104 LEU CA 1 1
1 1592 1 1 107 LEU CB C -15.814 5.370 -0.144 1.00 . A A . 104 LEU CB 1 1
1 1593 1 1 107 LEU CD1 C -14.409 5.962 1.915 1.00 . A A . 104 LEU CD1 1 1
1 1594 1 1 107 LEU CD2 C -16.002 7.630 0.959 1.00 . A A . 104 LEU CD2 1 1
1 1595 1 1 107 LEU CG C -15.737 6.151 1.196 1.00 . A A . 104 LEU CG 1 1
1 1596 1 1 107 LEU H H -13.485 4.231 -0.281 1.00 . A A . 104 LEU H 1 1
1 1597 1 1 107 LEU HA H -15.960 3.455 0.831 1.00 . A A . 104 LEU HA 1 1
1 1598 1 1 107 LEU HB2 H -15.081 5.799 -0.812 1.00 . A A . 104 LEU HB2 1 1
1 1599 1 1 107 LEU HB3 H -16.791 5.537 -0.571 1.00 . A A . 104 LEU HB3 1 1
1 1600 1 1 107 LEU HD11 H -13.607 6.314 1.284 1.00 . A A . 104 LEU HD11 1 1
1 1601 1 1 107 LEU HD12 H -14.265 4.914 2.130 1.00 . A A . 104 LEU HD12 1 1
1 1602 1 1 107 LEU HD13 H -14.416 6.524 2.838 1.00 . A A . 104 LEU HD13 1 1
1 1603 1 1 107 LEU HD21 H -16.984 7.755 0.528 1.00 . A A . 104 LEU HD21 1 1
1 1604 1 1 107 LEU HD22 H -15.258 8.026 0.284 1.00 . A A . 104 LEU HD22 1 1
1 1605 1 1 107 LEU HD23 H -15.953 8.160 1.898 1.00 . A A . 104 LEU HD23 1 1
1 1606 1 1 107 LEU HG H -16.514 5.784 1.851 1.00 . A A . 104 LEU HG 1 1
1 1607 1 1 107 LEU N N -14.143 3.524 -0.098 1.00 . A A . 104 LEU N 1 1
1 1608 1 1 107 LEU O O -17.412 2.626 -1.106 1.00 . A A . 104 LEU O 1 1
1 1609 1 1 108 LYS C C -16.217 0.958 -3.516 1.00 . A A . 105 LYS C 1 1
1 1610 1 1 108 LYS CA C -16.236 2.494 -3.629 1.00 . A A . 105 LYS CA 1 1
1 1611 1 1 108 LYS CB C -15.468 3.010 -4.864 1.00 . A A . 105 LYS CB 1 1
1 1612 1 1 108 LYS CD C -15.151 3.107 -7.367 1.00 . A A . 105 LYS CD 1 1
1 1613 1 1 108 LYS CE C -13.653 3.419 -7.200 1.00 . A A . 105 LYS CE 1 1
1 1614 1 1 108 LYS CG C -15.754 2.322 -6.189 1.00 . A A . 105 LYS CG 1 1
1 1615 1 1 108 LYS H H -14.801 3.565 -2.503 1.00 . A A . 105 LYS H 1 1
1 1616 1 1 108 LYS HA H -17.267 2.811 -3.704 1.00 . A A . 105 LYS HA 1 1
1 1617 1 1 108 LYS HB2 H -15.689 4.060 -4.989 1.00 . A A . 105 LYS HB2 1 1
1 1618 1 1 108 LYS HB3 H -14.414 2.912 -4.653 1.00 . A A . 105 LYS HB3 1 1
1 1619 1 1 108 LYS HD2 H -15.273 2.525 -8.270 1.00 . A A . 105 LYS HD2 1 1
1 1620 1 1 108 LYS HD3 H -15.692 4.037 -7.473 1.00 . A A . 105 LYS HD3 1 1
1 1621 1 1 108 LYS HE2 H -13.326 3.999 -8.050 1.00 . A A . 105 LYS HE2 1 1
1 1622 1 1 108 LYS HE3 H -13.517 4.007 -6.303 1.00 . A A . 105 LYS HE3 1 1
1 1623 1 1 108 LYS HG2 H -15.326 1.331 -6.169 1.00 . A A . 105 LYS HG2 1 1
1 1624 1 1 108 LYS HG3 H -16.823 2.252 -6.323 1.00 . A A . 105 LYS HG3 1 1
1 1625 1 1 108 LYS HZ1 H -11.800 2.482 -7.090 1.00 . A A . 105 LYS HZ1 1 1
1 1626 1 1 108 LYS HZ2 H -12.911 1.560 -7.923 1.00 . A A . 105 LYS HZ2 1 1
1 1627 1 1 108 LYS HZ3 H -12.964 1.676 -6.234 1.00 . A A . 105 LYS HZ3 1 1
1 1628 1 1 108 LYS N N -15.679 3.124 -2.429 1.00 . A A . 105 LYS N 1 1
1 1629 1 1 108 LYS NZ N -12.810 2.203 -7.117 1.00 . A A . 105 LYS NZ 1 1
1 1630 1 1 108 LYS O O -17.091 0.262 -4.050 1.00 . A A . 105 LYS O 1 1
1 1631 1 1 109 LEU C C -16.222 -1.528 -1.662 1.00 . A A . 106 LEU C 1 1
1 1632 1 1 109 LEU CA C -15.088 -0.978 -2.516 1.00 . A A . 106 LEU CA 1 1
1 1633 1 1 109 LEU CB C -13.739 -1.252 -1.823 1.00 . A A . 106 LEU CB 1 1
1 1634 1 1 109 LEU CD1 C -12.942 -3.291 -3.060 1.00 . A A . 106 LEU CD1 1 1
1 1635 1 1 109 LEU CD2 C -12.264 -1.043 -3.876 1.00 . A A . 106 LEU CD2 1 1
1 1636 1 1 109 LEU CG C -12.600 -1.879 -2.656 1.00 . A A . 106 LEU CG 1 1
1 1637 1 1 109 LEU H H -14.585 1.065 -2.390 1.00 . A A . 106 LEU H 1 1
1 1638 1 1 109 LEU HA H -15.091 -1.488 -3.468 1.00 . A A . 106 LEU HA 1 1
1 1639 1 1 109 LEU HB2 H -13.377 -0.313 -1.432 1.00 . A A . 106 LEU HB2 1 1
1 1640 1 1 109 LEU HB3 H -13.937 -1.903 -0.985 1.00 . A A . 106 LEU HB3 1 1
1 1641 1 1 109 LEU HD11 H -12.996 -3.917 -2.183 1.00 . A A . 106 LEU HD11 1 1
1 1642 1 1 109 LEU HD12 H -12.197 -3.675 -3.741 1.00 . A A . 106 LEU HD12 1 1
1 1643 1 1 109 LEU HD13 H -13.908 -3.281 -3.539 1.00 . A A . 106 LEU HD13 1 1
1 1644 1 1 109 LEU HD21 H -11.965 -0.060 -3.542 1.00 . A A . 106 LEU HD21 1 1
1 1645 1 1 109 LEU HD22 H -13.132 -0.963 -4.515 1.00 . A A . 106 LEU HD22 1 1
1 1646 1 1 109 LEU HD23 H -11.450 -1.501 -4.418 1.00 . A A . 106 LEU HD23 1 1
1 1647 1 1 109 LEU HG H -11.720 -1.939 -2.034 1.00 . A A . 106 LEU HG 1 1
1 1648 1 1 109 LEU N N -15.252 0.451 -2.776 1.00 . A A . 106 LEU N 1 1
1 1649 1 1 109 LEU O O -16.411 -2.732 -1.599 1.00 . A A . 106 LEU O 1 1
1 1650 1 1 110 ARG C C -19.113 -1.928 -0.906 1.00 . A A . 107 ARG C 1 1
1 1651 1 1 110 ARG CA C -18.111 -1.024 -0.163 1.00 . A A . 107 ARG CA 1 1
1 1652 1 1 110 ARG CB C -18.843 0.212 0.348 1.00 . A A . 107 ARG CB 1 1
1 1653 1 1 110 ARG CD C -20.685 1.122 1.786 1.00 . A A . 107 ARG CD 1 1
1 1654 1 1 110 ARG CG C -19.822 -0.080 1.468 1.00 . A A . 107 ARG CG 1 1
1 1655 1 1 110 ARG CZ C -22.650 1.341 3.311 1.00 . A A . 107 ARG CZ 1 1
1 1656 1 1 110 ARG H H -16.785 0.313 -1.154 1.00 . A A . 107 ARG H 1 1
1 1657 1 1 110 ARG HA H -17.706 -1.565 0.679 1.00 . A A . 107 ARG HA 1 1
1 1658 1 1 110 ARG HB2 H -18.114 0.922 0.711 1.00 . A A . 107 ARG HB2 1 1
1 1659 1 1 110 ARG HB3 H -19.388 0.657 -0.473 1.00 . A A . 107 ARG HB3 1 1
1 1660 1 1 110 ARG HD2 H -20.070 2.005 1.868 1.00 . A A . 107 ARG HD2 1 1
1 1661 1 1 110 ARG HD3 H -21.390 1.259 0.979 1.00 . A A . 107 ARG HD3 1 1
1 1662 1 1 110 ARG HE H -20.956 0.412 3.743 1.00 . A A . 107 ARG HE 1 1
1 1663 1 1 110 ARG HG2 H -20.459 -0.899 1.169 1.00 . A A . 107 ARG HG2 1 1
1 1664 1 1 110 ARG HG3 H -19.269 -0.362 2.352 1.00 . A A . 107 ARG HG3 1 1
1 1665 1 1 110 ARG HH11 H -22.998 2.228 1.508 1.00 . A A . 107 ARG HH11 1 1
1 1666 1 1 110 ARG HH12 H -24.297 2.351 2.612 1.00 . A A . 107 ARG HH12 1 1
1 1667 1 1 110 ARG HH21 H -22.517 0.555 5.128 1.00 . A A . 107 ARG HH21 1 1
1 1668 1 1 110 ARG HH22 H -24.039 1.322 4.863 1.00 . A A . 107 ARG HH22 1 1
1 1669 1 1 110 ARG N N -16.995 -0.638 -1.036 1.00 . A A . 107 ARG N 1 1
1 1670 1 1 110 ARG NE N -21.429 0.915 3.024 1.00 . A A . 107 ARG NE 1 1
1 1671 1 1 110 ARG NH1 N -23.373 2.027 2.412 1.00 . A A . 107 ARG NH1 1 1
1 1672 1 1 110 ARG NH2 N -23.138 1.073 4.512 1.00 . A A . 107 ARG NH2 1 1
1 1673 1 1 110 ARG O O -19.748 -2.792 -0.308 1.00 . A A . 107 ARG O 1 1
1 1674 1 1 111 ASN C C -19.629 -3.987 -3.096 1.00 . A A . 108 ASN C 1 1
1 1675 1 1 111 ASN CA C -20.138 -2.545 -3.032 1.00 . A A . 108 ASN CA 1 1
1 1676 1 1 111 ASN CB C -20.286 -1.953 -4.443 1.00 . A A . 108 ASN CB 1 1
1 1677 1 1 111 ASN CG C -21.253 -2.743 -5.317 1.00 . A A . 108 ASN CG 1 1
1 1678 1 1 111 ASN H H -18.683 -1.033 -2.636 1.00 . A A . 108 ASN H 1 1
1 1679 1 1 111 ASN HA H -21.100 -2.545 -2.541 1.00 . A A . 108 ASN HA 1 1
1 1680 1 1 111 ASN HB2 H -20.649 -0.940 -4.364 1.00 . A A . 108 ASN HB2 1 1
1 1681 1 1 111 ASN HB3 H -19.318 -1.945 -4.923 1.00 . A A . 108 ASN HB3 1 1
1 1682 1 1 111 ASN HD21 H -22.785 -1.635 -4.709 1.00 . A A . 108 ASN HD21 1 1
1 1683 1 1 111 ASN HD22 H -23.130 -2.901 -5.838 1.00 . A A . 108 ASN HD22 1 1
1 1684 1 1 111 ASN N N -19.232 -1.731 -2.216 1.00 . A A . 108 ASN N 1 1
1 1685 1 1 111 ASN ND2 N -22.516 -2.383 -5.279 1.00 . A A . 108 ASN ND2 1 1
1 1686 1 1 111 ASN O O -20.403 -4.940 -3.047 1.00 . A A . 108 ASN O 1 1
1 1687 1 1 111 ASN OD1 O -20.867 -3.655 -6.021 1.00 . A A . 108 ASN OD1 1 1
1 1688 1 1 112 ILE C C -17.863 -6.181 -1.840 1.00 . A A . 109 ILE C 1 1
1 1689 1 1 112 ILE CA C -17.652 -5.406 -3.145 1.00 . A A . 109 ILE CA 1 1
1 1690 1 1 112 ILE CB C -16.157 -5.293 -3.612 1.00 . A A . 109 ILE CB 1 1
1 1691 1 1 112 ILE CD1 C -14.781 -4.800 -5.764 1.00 . A A . 109 ILE CD1 1 1
1 1692 1 1 112 ILE CG1 C -16.147 -4.857 -5.100 1.00 . A A . 109 ILE CG1 1 1
1 1693 1 1 112 ILE CG2 C -15.383 -6.598 -3.411 1.00 . A A . 109 ILE CG2 1 1
1 1694 1 1 112 ILE H H -17.757 -3.317 -3.062 1.00 . A A . 109 ILE H 1 1
1 1695 1 1 112 ILE HA H -18.200 -5.969 -3.882 1.00 . A A . 109 ILE HA 1 1
1 1696 1 1 112 ILE HB H -15.677 -4.519 -3.034 1.00 . A A . 109 ILE HB 1 1
1 1697 1 1 112 ILE HD11 H -14.158 -4.062 -5.285 1.00 . A A . 109 ILE HD11 1 1
1 1698 1 1 112 ILE HD12 H -14.902 -4.542 -6.807 1.00 . A A . 109 ILE HD12 1 1
1 1699 1 1 112 ILE HD13 H -14.312 -5.770 -5.691 1.00 . A A . 109 ILE HD13 1 1
1 1700 1 1 112 ILE HG12 H -16.747 -5.549 -5.671 1.00 . A A . 109 ILE HG12 1 1
1 1701 1 1 112 ILE HG13 H -16.594 -3.877 -5.173 1.00 . A A . 109 ILE HG13 1 1
1 1702 1 1 112 ILE HG21 H -15.386 -6.861 -2.364 1.00 . A A . 109 ILE HG21 1 1
1 1703 1 1 112 ILE HG22 H -14.364 -6.466 -3.745 1.00 . A A . 109 ILE HG22 1 1
1 1704 1 1 112 ILE HG23 H -15.850 -7.386 -3.984 1.00 . A A . 109 ILE HG23 1 1
1 1705 1 1 112 ILE N N -18.317 -4.120 -3.107 1.00 . A A . 109 ILE N 1 1
1 1706 1 1 112 ILE O O -17.875 -7.412 -1.829 1.00 . A A . 109 ILE O 1 1
1 1707 1 1 113 LYS C C -19.708 -6.899 0.364 1.00 . A A . 110 LYS C 1 1
1 1708 1 1 113 LYS CA C -18.418 -6.092 0.532 1.00 . A A . 110 LYS CA 1 1
1 1709 1 1 113 LYS CB C -18.592 -5.059 1.667 1.00 . A A . 110 LYS CB 1 1
1 1710 1 1 113 LYS CD C -19.224 -4.646 4.086 1.00 . A A . 110 LYS CD 1 1
1 1711 1 1 113 LYS CE C -19.845 -5.273 5.326 1.00 . A A . 110 LYS CE 1 1
1 1712 1 1 113 LYS CG C -19.094 -5.672 2.974 1.00 . A A . 110 LYS CG 1 1
1 1713 1 1 113 LYS H H -17.966 -4.481 -0.799 1.00 . A A . 110 LYS H 1 1
1 1714 1 1 113 LYS HA H -17.620 -6.774 0.787 1.00 . A A . 110 LYS HA 1 1
1 1715 1 1 113 LYS HB2 H -17.643 -4.582 1.859 1.00 . A A . 110 LYS HB2 1 1
1 1716 1 1 113 LYS HB3 H -19.303 -4.312 1.349 1.00 . A A . 110 LYS HB3 1 1
1 1717 1 1 113 LYS HD2 H -18.243 -4.268 4.334 1.00 . A A . 110 LYS HD2 1 1
1 1718 1 1 113 LYS HD3 H -19.852 -3.836 3.747 1.00 . A A . 110 LYS HD3 1 1
1 1719 1 1 113 LYS HE2 H -20.862 -5.557 5.101 1.00 . A A . 110 LYS HE2 1 1
1 1720 1 1 113 LYS HE3 H -19.280 -6.155 5.586 1.00 . A A . 110 LYS HE3 1 1
1 1721 1 1 113 LYS HG2 H -20.064 -6.114 2.799 1.00 . A A . 110 LYS HG2 1 1
1 1722 1 1 113 LYS HG3 H -18.403 -6.442 3.282 1.00 . A A . 110 LYS HG3 1 1
1 1723 1 1 113 LYS HZ1 H -18.881 -4.155 6.785 1.00 . A A . 110 LYS HZ1 1 1
1 1724 1 1 113 LYS HZ2 H -20.299 -4.791 7.310 1.00 . A A . 110 LYS HZ2 1 1
1 1725 1 1 113 LYS HZ3 H -20.323 -3.434 6.296 1.00 . A A . 110 LYS HZ3 1 1
1 1726 1 1 113 LYS N N -18.062 -5.454 -0.738 1.00 . A A . 110 LYS N 1 1
1 1727 1 1 113 LYS NZ N -19.863 -4.356 6.479 1.00 . A A . 110 LYS NZ 1 1
1 1728 1 1 113 LYS O O -19.804 -8.010 0.840 1.00 . A A . 110 LYS O 1 1
1 1729 1 1 114 LEU C C -21.773 -8.181 -1.523 1.00 . A A . 111 LEU C 1 1
1 1730 1 1 114 LEU CA C -21.955 -6.975 -0.610 1.00 . A A . 111 LEU CA 1 1
1 1731 1 1 114 LEU CB C -22.920 -5.977 -1.262 1.00 . A A . 111 LEU CB 1 1
1 1732 1 1 114 LEU CD1 C -24.077 -3.750 -1.308 1.00 . A A . 111 LEU CD1 1 1
1 1733 1 1 114 LEU CD2 C -23.781 -4.944 0.871 1.00 . A A . 111 LEU CD2 1 1
1 1734 1 1 114 LEU CG C -23.173 -4.669 -0.500 1.00 . A A . 111 LEU CG 1 1
1 1735 1 1 114 LEU H H -20.483 -5.458 -0.772 1.00 . A A . 111 LEU H 1 1
1 1736 1 1 114 LEU HA H -22.376 -7.316 0.325 1.00 . A A . 111 LEU HA 1 1
1 1737 1 1 114 LEU HB2 H -22.526 -5.724 -2.236 1.00 . A A . 111 LEU HB2 1 1
1 1738 1 1 114 LEU HB3 H -23.870 -6.473 -1.402 1.00 . A A . 111 LEU HB3 1 1
1 1739 1 1 114 LEU HD11 H -23.610 -3.522 -2.256 1.00 . A A . 111 LEU HD11 1 1
1 1740 1 1 114 LEU HD12 H -24.244 -2.834 -0.761 1.00 . A A . 111 LEU HD12 1 1
1 1741 1 1 114 LEU HD13 H -25.025 -4.238 -1.484 1.00 . A A . 111 LEU HD13 1 1
1 1742 1 1 114 LEU HD21 H -23.102 -5.546 1.456 1.00 . A A . 111 LEU HD21 1 1
1 1743 1 1 114 LEU HD22 H -24.716 -5.472 0.752 1.00 . A A . 111 LEU HD22 1 1
1 1744 1 1 114 LEU HD23 H -23.960 -4.008 1.378 1.00 . A A . 111 LEU HD23 1 1
1 1745 1 1 114 LEU HG H -22.229 -4.160 -0.361 1.00 . A A . 111 LEU HG 1 1
1 1746 1 1 114 LEU N N -20.661 -6.332 -0.366 1.00 . A A . 111 LEU N 1 1
1 1747 1 1 114 LEU O O -22.411 -9.204 -1.333 1.00 . A A . 111 LEU O 1 1
1 1748 1 1 115 GLU C C -19.907 -10.280 -2.735 1.00 . A A . 112 GLU C 1 1
1 1749 1 1 115 GLU CA C -20.564 -9.093 -3.451 1.00 . A A . 112 GLU CA 1 1
1 1750 1 1 115 GLU CB C -19.710 -8.496 -4.610 1.00 . A A . 112 GLU CB 1 1
1 1751 1 1 115 GLU CD C -17.674 -9.909 -5.139 1.00 . A A . 112 GLU CD 1 1
1 1752 1 1 115 GLU CG C -19.059 -9.481 -5.588 1.00 . A A . 112 GLU CG 1 1
1 1753 1 1 115 GLU H H -20.445 -7.165 -2.598 1.00 . A A . 112 GLU H 1 1
1 1754 1 1 115 GLU HA H -21.503 -9.442 -3.855 1.00 . A A . 112 GLU HA 1 1
1 1755 1 1 115 GLU HB2 H -20.337 -7.834 -5.188 1.00 . A A . 112 GLU HB2 1 1
1 1756 1 1 115 GLU HB3 H -18.926 -7.903 -4.161 1.00 . A A . 112 GLU HB3 1 1
1 1757 1 1 115 GLU HG2 H -19.683 -10.359 -5.664 1.00 . A A . 112 GLU HG2 1 1
1 1758 1 1 115 GLU HG3 H -18.980 -9.013 -6.558 1.00 . A A . 112 GLU HG3 1 1
1 1759 1 1 115 GLU N N -20.892 -8.032 -2.501 1.00 . A A . 112 GLU N 1 1
1 1760 1 1 115 GLU O O -20.371 -11.399 -2.840 1.00 . A A . 112 GLU O 1 1
1 1761 1 1 115 GLU OE1 O -16.725 -9.153 -5.347 1.00 . A A . 112 GLU OE1 1 1
1 1762 1 1 115 GLU OE2 O -17.525 -10.977 -4.522 1.00 . A A . 112 GLU OE2 1 1
1 1763 1 1 116 HIS C C -19.054 -11.679 -0.099 1.00 . A A . 113 HIS C 1 1
1 1764 1 1 116 HIS CA C -18.155 -11.019 -1.156 1.00 . A A . 113 HIS CA 1 1
1 1765 1 1 116 HIS CB C -16.886 -10.445 -0.486 1.00 . A A . 113 HIS CB 1 1
1 1766 1 1 116 HIS CD2 C -14.404 -9.892 -1.079 1.00 . A A . 113 HIS CD2 1 1
1 1767 1 1 116 HIS CE1 C -14.490 -10.147 -3.240 1.00 . A A . 113 HIS CE1 1 1
1 1768 1 1 116 HIS CG C -15.683 -10.222 -1.392 1.00 . A A . 113 HIS CG 1 1
1 1769 1 1 116 HIS H H -18.593 -9.053 -1.896 1.00 . A A . 113 HIS H 1 1
1 1770 1 1 116 HIS HA H -17.858 -11.786 -1.856 1.00 . A A . 113 HIS HA 1 1
1 1771 1 1 116 HIS HB2 H -17.132 -9.490 -0.048 1.00 . A A . 113 HIS HB2 1 1
1 1772 1 1 116 HIS HB3 H -16.586 -11.117 0.305 1.00 . A A . 113 HIS HB3 1 1
1 1773 1 1 116 HIS HD1 H -16.454 -10.589 -3.369 1.00 . A A . 113 HIS HD1 1 1
1 1774 1 1 116 HIS HD2 H -14.019 -9.693 -0.089 1.00 . A A . 113 HIS HD2 1 1
1 1775 1 1 116 HIS HE1 H -14.207 -10.194 -4.281 1.00 . A A . 113 HIS HE1 1 1
1 1776 1 1 116 HIS HE2 H -12.820 -9.387 -2.352 1.00 . A A . 113 HIS HE2 1 1
1 1777 1 1 116 HIS N N -18.880 -9.993 -1.938 1.00 . A A . 113 HIS N 1 1
1 1778 1 1 116 HIS ND1 N -15.694 -10.371 -2.760 1.00 . A A . 113 HIS ND1 1 1
1 1779 1 1 116 HIS NE2 N -13.694 -9.858 -2.243 1.00 . A A . 113 HIS NE2 1 1
1 1780 1 1 116 HIS O O -18.711 -12.710 0.467 1.00 . A A . 113 HIS O 1 1
1 1781 1 1 117 LEU C C -22.252 -12.282 0.489 1.00 . A A . 114 LEU C 1 1
1 1782 1 1 117 LEU CA C -21.126 -11.461 1.177 1.00 . A A . 114 LEU CA 1 1
1 1783 1 1 117 LEU CB C -21.630 -10.169 1.932 1.00 . A A . 114 LEU CB 1 1
1 1784 1 1 117 LEU CD1 C -24.166 -10.181 2.109 1.00 . A A . 114 LEU CD1 1 1
1 1785 1 1 117 LEU CD2 C -22.785 -11.331 3.888 1.00 . A A . 114 LEU CD2 1 1
1 1786 1 1 117 LEU CG C -22.854 -10.180 2.884 1.00 . A A . 114 LEU CG 1 1
1 1787 1 1 117 LEU H H -20.320 -10.186 -0.281 1.00 . A A . 114 LEU H 1 1
1 1788 1 1 117 LEU HA H -20.621 -12.099 1.888 1.00 . A A . 114 LEU HA 1 1
1 1789 1 1 117 LEU HB2 H -20.799 -9.809 2.521 1.00 . A A . 114 LEU HB2 1 1
1 1790 1 1 117 LEU HB3 H -21.810 -9.425 1.169 1.00 . A A . 114 LEU HB3 1 1
1 1791 1 1 117 LEU HD11 H -24.201 -9.282 1.506 1.00 . A A . 114 LEU HD11 1 1
1 1792 1 1 117 LEU HD12 H -25.004 -10.207 2.789 1.00 . A A . 114 LEU HD12 1 1
1 1793 1 1 117 LEU HD13 H -24.186 -11.043 1.457 1.00 . A A . 114 LEU HD13 1 1
1 1794 1 1 117 LEU HD21 H -21.891 -11.234 4.484 1.00 . A A . 114 LEU HD21 1 1
1 1795 1 1 117 LEU HD22 H -22.764 -12.271 3.356 1.00 . A A . 114 LEU HD22 1 1
1 1796 1 1 117 LEU HD23 H -23.654 -11.301 4.530 1.00 . A A . 114 LEU HD23 1 1
1 1797 1 1 117 LEU HG H -22.838 -9.250 3.435 1.00 . A A . 114 LEU HG 1 1
1 1798 1 1 117 LEU N N -20.146 -11.020 0.202 1.00 . A A . 114 LEU N 1 1
1 1799 1 1 117 LEU O O -23.129 -12.873 1.156 1.00 . A A . 114 LEU O 1 1
1 1800 1 1 118 LYS C C -23.015 -14.477 -1.831 1.00 . A A . 115 LYS C 1 1
1 1801 1 1 118 LYS CA C -23.274 -13.038 -1.493 1.00 . A A . 115 LYS CA 1 1
1 1802 1 1 118 LYS CB C -23.931 -12.271 -2.619 1.00 . A A . 115 LYS CB 1 1
1 1803 1 1 118 LYS CD C -26.325 -11.911 -1.622 1.00 . A A . 115 LYS CD 1 1
1 1804 1 1 118 LYS CE C -26.232 -12.684 -0.265 1.00 . A A . 115 LYS CE 1 1
1 1805 1 1 118 LYS CG C -24.990 -11.267 -2.151 1.00 . A A . 115 LYS CG 1 1
1 1806 1 1 118 LYS H H -21.483 -12.000 -1.350 1.00 . A A . 115 LYS H 1 1
1 1807 1 1 118 LYS HA H -23.987 -13.047 -0.681 1.00 . A A . 115 LYS HA 1 1
1 1808 1 1 118 LYS HB2 H -23.166 -11.733 -3.159 1.00 . A A . 115 LYS HB2 1 1
1 1809 1 1 118 LYS HB3 H -24.404 -12.974 -3.288 1.00 . A A . 115 LYS HB3 1 1
1 1810 1 1 118 LYS HD2 H -27.052 -11.123 -1.497 1.00 . A A . 115 LYS HD2 1 1
1 1811 1 1 118 LYS HD3 H -26.686 -12.587 -2.383 1.00 . A A . 115 LYS HD3 1 1
1 1812 1 1 118 LYS HE2 H -25.515 -12.186 0.369 1.00 . A A . 115 LYS HE2 1 1
1 1813 1 1 118 LYS HE3 H -27.198 -12.624 0.215 1.00 . A A . 115 LYS HE3 1 1
1 1814 1 1 118 LYS HG2 H -24.566 -10.676 -1.353 1.00 . A A . 115 LYS HG2 1 1
1 1815 1 1 118 LYS HG3 H -25.225 -10.612 -2.978 1.00 . A A . 115 LYS HG3 1 1
1 1816 1 1 118 LYS HZ1 H -24.924 -14.320 -0.860 1.00 . A A . 115 LYS HZ1 1 1
1 1817 1 1 118 LYS HZ2 H -26.517 -14.719 -0.901 1.00 . A A . 115 LYS HZ2 1 1
1 1818 1 1 118 LYS HZ3 H -25.716 -14.541 0.567 1.00 . A A . 115 LYS HZ3 1 1
1 1819 1 1 118 LYS N N -22.231 -12.355 -0.817 1.00 . A A . 115 LYS N 1 1
1 1820 1 1 118 LYS NZ N -25.840 -14.135 -0.382 1.00 . A A . 115 LYS NZ 1 1
1 1821 1 1 118 LYS O O -23.691 -15.328 -1.197 1.00 . A A . 115 LYS O 1 1
1 1822 1 1 118 LYS OXT O -22.225 -14.752 -2.705 1.00 . A A . 115 LYS OXT 1 1
2 1823 1 1 13 GLU C C -17.730 1.255 8.323 1.00 . A A . 10 GLU C 1 1
2 1824 1 1 13 GLU CA C -18.354 2.647 8.355 1.00 . A A . 10 GLU CA 1 1
2 1825 1 1 13 GLU CB C -17.748 3.520 9.491 1.00 . A A . 10 GLU CB 1 1
2 1826 1 1 13 GLU CD C -19.346 2.745 11.247 1.00 . A A . 10 GLU CD 1 1
2 1827 1 1 13 GLU CG C -17.908 2.951 10.883 1.00 . A A . 10 GLU CG 1 1
2 1828 1 1 13 GLU H H -20.295 3.480 8.417 1.00 . A A . 10 GLU H 1 1
2 1829 1 1 13 GLU HA H -18.100 3.082 7.403 1.00 . A A . 10 GLU HA 1 1
2 1830 1 1 13 GLU HB2 H -16.691 3.630 9.296 1.00 . A A . 10 GLU HB2 1 1
2 1831 1 1 13 GLU HB3 H -18.210 4.496 9.462 1.00 . A A . 10 GLU HB3 1 1
2 1832 1 1 13 GLU HG2 H -17.445 1.981 10.794 1.00 . A A . 10 GLU HG2 1 1
2 1833 1 1 13 GLU HG3 H -17.403 3.564 11.616 1.00 . A A . 10 GLU HG3 1 1
2 1834 1 1 13 GLU N N -19.830 2.555 8.422 1.00 . A A . 10 GLU N 1 1
2 1835 1 1 13 GLU O O -16.777 1.030 7.570 1.00 . A A . 10 GLU O 1 1
2 1836 1 1 13 GLU OE1 O -19.878 1.663 10.887 1.00 . A A . 10 GLU OE1 1 1
2 1837 1 1 13 GLU OE2 O -19.970 3.661 11.719 1.00 . A A . 10 GLU OE2 1 1
2 1838 1 1 14 GLU C C -17.945 -1.611 7.708 1.00 . A A . 11 GLU C 1 1
2 1839 1 1 14 GLU CA C -17.884 -1.101 9.134 1.00 . A A . 11 GLU CA 1 1
2 1840 1 1 14 GLU CB C -18.871 -1.883 10.061 1.00 . A A . 11 GLU CB 1 1
2 1841 1 1 14 GLU CD C -18.991 -4.220 8.958 1.00 . A A . 11 GLU CD 1 1
2 1842 1 1 14 GLU CG C -18.669 -3.414 10.214 1.00 . A A . 11 GLU CG 1 1
2 1843 1 1 14 GLU H H -18.965 0.594 9.793 1.00 . A A . 11 GLU H 1 1
2 1844 1 1 14 GLU HA H -16.878 -1.186 9.517 1.00 . A A . 11 GLU HA 1 1
2 1845 1 1 14 GLU HB2 H -18.813 -1.455 11.051 1.00 . A A . 11 GLU HB2 1 1
2 1846 1 1 14 GLU HB3 H -19.871 -1.714 9.687 1.00 . A A . 11 GLU HB3 1 1
2 1847 1 1 14 GLU HG2 H -17.636 -3.599 10.470 1.00 . A A . 11 GLU HG2 1 1
2 1848 1 1 14 GLU HG3 H -19.298 -3.762 11.020 1.00 . A A . 11 GLU HG3 1 1
2 1849 1 1 14 GLU N N -18.283 0.321 9.130 1.00 . A A . 11 GLU N 1 1
2 1850 1 1 14 GLU O O -17.009 -2.224 7.199 1.00 . A A . 11 GLU O 1 1
2 1851 1 1 14 GLU OE1 O -20.077 -4.045 8.386 1.00 . A A . 11 GLU OE1 1 1
2 1852 1 1 14 GLU OE2 O -18.154 -5.017 8.521 1.00 . A A . 11 GLU OE2 1 1
2 1853 1 1 15 ASP C C -18.222 -1.182 4.714 1.00 . A A . 12 ASP C 1 1
2 1854 1 1 15 ASP CA C -19.313 -1.621 5.706 1.00 . A A . 12 ASP CA 1 1
2 1855 1 1 15 ASP CB C -20.735 -1.137 5.293 1.00 . A A . 12 ASP CB 1 1
2 1856 1 1 15 ASP CG C -20.965 0.364 5.441 1.00 . A A . 12 ASP CG 1 1
2 1857 1 1 15 ASP H H -19.689 -0.704 7.525 1.00 . A A . 12 ASP H 1 1
2 1858 1 1 15 ASP HA H -19.328 -2.700 5.715 1.00 . A A . 12 ASP HA 1 1
2 1859 1 1 15 ASP HB2 H -20.901 -1.393 4.257 1.00 . A A . 12 ASP HB2 1 1
2 1860 1 1 15 ASP HB3 H -21.464 -1.657 5.897 1.00 . A A . 12 ASP HB3 1 1
2 1861 1 1 15 ASP N N -19.022 -1.252 7.060 1.00 . A A . 12 ASP N 1 1
2 1862 1 1 15 ASP O O -17.953 -1.859 3.757 1.00 . A A . 12 ASP O 1 1
2 1863 1 1 15 ASP OD1 O -20.635 0.939 6.528 1.00 . A A . 12 ASP OD1 1 1
2 1864 1 1 15 ASP OD2 O -21.497 0.996 4.497 1.00 . A A . 12 ASP OD2 1 1
2 1865 1 1 16 LEU C C -15.153 -0.162 4.481 1.00 . A A . 13 LEU C 1 1
2 1866 1 1 16 LEU CA C -16.527 0.369 4.065 1.00 . A A . 13 LEU CA 1 1
2 1867 1 1 16 LEU CB C -16.478 1.927 3.828 1.00 . A A . 13 LEU CB 1 1
2 1868 1 1 16 LEU CD1 C -18.828 2.599 4.398 1.00 . A A . 13 LEU CD1 1 1
2 1869 1 1 16 LEU CD2 C -17.462 4.091 3.105 1.00 . A A . 13 LEU CD2 1 1
2 1870 1 1 16 LEU CG C -17.752 2.649 3.351 1.00 . A A . 13 LEU CG 1 1
2 1871 1 1 16 LEU H H -17.787 0.408 5.782 1.00 . A A . 13 LEU H 1 1
2 1872 1 1 16 LEU HA H -16.746 -0.111 3.122 1.00 . A A . 13 LEU HA 1 1
2 1873 1 1 16 LEU HB2 H -16.042 2.526 4.606 1.00 . A A . 13 LEU HB2 1 1
2 1874 1 1 16 LEU HB3 H -15.788 2.029 3.003 1.00 . A A . 13 LEU HB3 1 1
2 1875 1 1 16 LEU HD11 H -19.070 1.569 4.618 1.00 . A A . 13 LEU HD11 1 1
2 1876 1 1 16 LEU HD12 H -19.708 3.108 4.034 1.00 . A A . 13 LEU HD12 1 1
2 1877 1 1 16 LEU HD13 H -18.478 3.084 5.296 1.00 . A A . 13 LEU HD13 1 1
2 1878 1 1 16 LEU HD21 H -18.176 4.501 2.406 1.00 . A A . 13 LEU HD21 1 1
2 1879 1 1 16 LEU HD22 H -16.438 4.250 2.808 1.00 . A A . 13 LEU HD22 1 1
2 1880 1 1 16 LEU HD23 H -17.598 4.604 4.046 1.00 . A A . 13 LEU HD23 1 1
2 1881 1 1 16 LEU HG H -18.077 2.193 2.425 1.00 . A A . 13 LEU HG 1 1
2 1882 1 1 16 LEU N N -17.578 -0.089 4.965 1.00 . A A . 13 LEU N 1 1
2 1883 1 1 16 LEU O O -14.182 0.005 3.754 1.00 . A A . 13 LEU O 1 1
2 1884 1 1 17 THR C C -12.965 -2.236 5.990 1.00 . A A . 14 THR C 1 1
2 1885 1 1 17 THR CA C -13.499 -0.762 5.879 1.00 . A A . 14 THR CA 1 1
2 1886 1 1 17 THR CB C -13.148 -0.034 7.138 1.00 . A A . 14 THR CB 1 1
2 1887 1 1 17 THR CG2 C -12.696 1.164 6.323 1.00 . A A . 14 THR CG2 1 1
2 1888 1 1 17 THR H H -15.807 -1.059 6.189 1.00 . A A . 14 THR H 1 1
2 1889 1 1 17 THR HA H -13.208 -0.206 4.990 1.00 . A A . 14 THR HA 1 1
2 1890 1 1 17 THR HB H -12.289 -0.457 7.638 1.00 . A A . 14 THR HB 1 1
2 1891 1 1 17 THR HG1 H -14.991 0.436 7.660 1.00 . A A . 14 THR HG1 1 1
2 1892 1 1 17 THR HG21 H -13.576 1.612 5.885 1.00 . A A . 14 THR HG21 1 1
2 1893 1 1 17 THR HG22 H -12.110 0.790 5.491 1.00 . A A . 14 THR HG22 1 1
2 1894 1 1 17 THR HG23 H -12.149 1.882 6.915 1.00 . A A . 14 THR HG23 1 1
2 1895 1 1 17 THR N N -14.950 -0.749 5.661 1.00 . A A . 14 THR N 1 1
2 1896 1 1 17 THR O O -11.698 -2.121 5.925 1.00 . A A . 14 THR O 1 1
2 1897 1 1 17 THR OG1 O -14.139 0.360 8.106 1.00 . A A . 14 THR OG1 1 1
2 1898 1 1 18 GLU C C -12.109 -4.790 4.460 1.00 . A A . 15 GLU C 1 1
2 1899 1 1 18 GLU CA C -12.677 -4.755 5.864 1.00 . A A . 15 GLU CA 1 1
2 1900 1 1 18 GLU CB C -13.386 -6.101 6.182 1.00 . A A . 15 GLU CB 1 1
2 1901 1 1 18 GLU CD C -15.647 -5.934 4.995 1.00 . A A . 15 GLU CD 1 1
2 1902 1 1 18 GLU CG C -14.364 -6.678 5.145 1.00 . A A . 15 GLU CG 1 1
2 1903 1 1 18 GLU H H -14.518 -3.647 5.948 1.00 . A A . 15 GLU H 1 1
2 1904 1 1 18 GLU HA H -11.845 -4.600 6.537 1.00 . A A . 15 GLU HA 1 1
2 1905 1 1 18 GLU HB2 H -12.566 -6.793 6.162 1.00 . A A . 15 GLU HB2 1 1
2 1906 1 1 18 GLU HB3 H -13.846 -6.075 7.159 1.00 . A A . 15 GLU HB3 1 1
2 1907 1 1 18 GLU HG2 H -13.875 -6.679 4.183 1.00 . A A . 15 GLU HG2 1 1
2 1908 1 1 18 GLU HG3 H -14.584 -7.699 5.421 1.00 . A A . 15 GLU HG3 1 1
2 1909 1 1 18 GLU N N -13.537 -3.547 5.988 1.00 . A A . 15 GLU N 1 1
2 1910 1 1 18 GLU O O -10.920 -5.071 4.219 1.00 . A A . 15 GLU O 1 1
2 1911 1 1 18 GLU OE1 O -15.627 -4.710 4.789 1.00 . A A . 15 GLU OE1 1 1
2 1912 1 1 18 GLU OE2 O -16.691 -6.571 5.035 1.00 . A A . 15 GLU OE2 1 1
2 1913 1 1 19 VAL C C -11.576 -3.388 1.821 1.00 . A A . 16 VAL C 1 1
2 1914 1 1 19 VAL CA C -12.796 -4.237 2.164 1.00 . A A . 16 VAL CA 1 1
2 1915 1 1 19 VAL CB C -14.032 -3.682 1.526 1.00 . A A . 16 VAL CB 1 1
2 1916 1 1 19 VAL CG1 C -15.060 -4.794 1.368 1.00 . A A . 16 VAL CG1 1 1
2 1917 1 1 19 VAL CG2 C -14.556 -2.642 2.424 1.00 . A A . 16 VAL CG2 1 1
2 1918 1 1 19 VAL H H -13.903 -4.391 3.949 1.00 . A A . 16 VAL H 1 1
2 1919 1 1 19 VAL HA H -12.670 -5.229 1.784 1.00 . A A . 16 VAL HA 1 1
2 1920 1 1 19 VAL HB H -13.792 -3.244 0.574 1.00 . A A . 16 VAL HB 1 1
2 1921 1 1 19 VAL HG11 H -14.657 -5.578 0.745 1.00 . A A . 16 VAL HG11 1 1
2 1922 1 1 19 VAL HG12 H -15.953 -4.397 0.908 1.00 . A A . 16 VAL HG12 1 1
2 1923 1 1 19 VAL HG13 H -15.305 -5.197 2.340 1.00 . A A . 16 VAL HG13 1 1
2 1924 1 1 19 VAL HG21 H -13.821 -1.867 2.604 1.00 . A A . 16 VAL HG21 1 1
2 1925 1 1 19 VAL HG22 H -14.639 -3.183 3.356 1.00 . A A . 16 VAL HG22 1 1
2 1926 1 1 19 VAL HG23 H -15.506 -2.247 2.104 1.00 . A A . 16 VAL HG23 1 1
2 1927 1 1 19 VAL N N -12.992 -4.452 3.577 1.00 . A A . 16 VAL N 1 1
2 1928 1 1 19 VAL O O -11.075 -3.447 0.702 1.00 . A A . 16 VAL O 1 1
2 1929 1 1 20 LYS C C -8.768 -2.594 2.136 1.00 . A A . 17 LYS C 1 1
2 1930 1 1 20 LYS CA C -9.937 -1.726 2.668 1.00 . A A . 17 LYS CA 1 1
2 1931 1 1 20 LYS CB C -9.597 -1.180 4.060 1.00 . A A . 17 LYS CB 1 1
2 1932 1 1 20 LYS CD C -8.023 -0.005 5.601 1.00 . A A . 17 LYS CD 1 1
2 1933 1 1 20 LYS CE C -6.680 0.686 5.732 1.00 . A A . 17 LYS CE 1 1
2 1934 1 1 20 LYS CG C -8.303 -0.402 4.162 1.00 . A A . 17 LYS CG 1 1
2 1935 1 1 20 LYS H H -11.731 -2.446 3.560 1.00 . A A . 17 LYS H 1 1
2 1936 1 1 20 LYS HA H -10.113 -0.901 1.994 1.00 . A A . 17 LYS HA 1 1
2 1937 1 1 20 LYS HB2 H -10.398 -0.528 4.376 1.00 . A A . 17 LYS HB2 1 1
2 1938 1 1 20 LYS HB3 H -9.548 -2.013 4.746 1.00 . A A . 17 LYS HB3 1 1
2 1939 1 1 20 LYS HD2 H -8.798 0.669 5.937 1.00 . A A . 17 LYS HD2 1 1
2 1940 1 1 20 LYS HD3 H -8.025 -0.892 6.216 1.00 . A A . 17 LYS HD3 1 1
2 1941 1 1 20 LYS HE2 H -5.911 0.029 5.355 1.00 . A A . 17 LYS HE2 1 1
2 1942 1 1 20 LYS HE3 H -6.695 1.593 5.146 1.00 . A A . 17 LYS HE3 1 1
2 1943 1 1 20 LYS HG2 H -7.495 -1.025 3.808 1.00 . A A . 17 LYS HG2 1 1
2 1944 1 1 20 LYS HG3 H -8.373 0.488 3.554 1.00 . A A . 17 LYS HG3 1 1
2 1945 1 1 20 LYS HZ1 H -6.396 0.175 7.736 1.00 . A A . 17 LYS HZ1 1 1
2 1946 1 1 20 LYS HZ2 H -7.012 1.745 7.524 1.00 . A A . 17 LYS HZ2 1 1
2 1947 1 1 20 LYS HZ3 H -5.391 1.400 7.179 1.00 . A A . 17 LYS HZ3 1 1
2 1948 1 1 20 LYS N N -11.165 -2.526 2.763 1.00 . A A . 17 LYS N 1 1
2 1949 1 1 20 LYS NZ N -6.370 1.026 7.141 1.00 . A A . 17 LYS NZ 1 1
2 1950 1 1 20 LYS O O -7.961 -2.134 1.337 1.00 . A A . 17 LYS O 1 1
2 1951 1 1 21 LYS C C -7.759 -4.925 0.531 1.00 . A A . 18 LYS C 1 1
2 1952 1 1 21 LYS CA C -7.769 -4.855 2.075 1.00 . A A . 18 LYS CA 1 1
2 1953 1 1 21 LYS CB C -8.127 -6.247 2.699 1.00 . A A . 18 LYS CB 1 1
2 1954 1 1 21 LYS CD C -6.237 -7.565 1.623 1.00 . A A . 18 LYS CD 1 1
2 1955 1 1 21 LYS CE C -5.936 -8.469 0.437 1.00 . A A . 18 LYS CE 1 1
2 1956 1 1 21 LYS CG C -7.728 -7.478 1.870 1.00 . A A . 18 LYS CG 1 1
2 1957 1 1 21 LYS H H -9.415 -4.147 3.209 1.00 . A A . 18 LYS H 1 1
2 1958 1 1 21 LYS HA H -6.775 -4.579 2.397 1.00 . A A . 18 LYS HA 1 1
2 1959 1 1 21 LYS HB2 H -7.638 -6.328 3.658 1.00 . A A . 18 LYS HB2 1 1
2 1960 1 1 21 LYS HB3 H -9.195 -6.278 2.860 1.00 . A A . 18 LYS HB3 1 1
2 1961 1 1 21 LYS HD2 H -5.858 -6.575 1.417 1.00 . A A . 18 LYS HD2 1 1
2 1962 1 1 21 LYS HD3 H -5.758 -7.964 2.504 1.00 . A A . 18 LYS HD3 1 1
2 1963 1 1 21 LYS HE2 H -4.879 -8.364 0.238 1.00 . A A . 18 LYS HE2 1 1
2 1964 1 1 21 LYS HE3 H -6.187 -9.493 0.669 1.00 . A A . 18 LYS HE3 1 1
2 1965 1 1 21 LYS HG2 H -8.041 -8.370 2.393 1.00 . A A . 18 LYS HG2 1 1
2 1966 1 1 21 LYS HG3 H -8.241 -7.428 0.920 1.00 . A A . 18 LYS HG3 1 1
2 1967 1 1 21 LYS HZ1 H -7.692 -8.184 -0.792 1.00 . A A . 18 LYS HZ1 1 1
2 1968 1 1 21 LYS HZ2 H -6.236 -8.480 -1.644 1.00 . A A . 18 LYS HZ2 1 1
2 1969 1 1 21 LYS HZ3 H -6.500 -7.013 -0.932 1.00 . A A . 18 LYS HZ3 1 1
2 1970 1 1 21 LYS N N -8.735 -3.860 2.557 1.00 . A A . 18 LYS N 1 1
2 1971 1 1 21 LYS NZ N -6.654 -8.031 -0.796 1.00 . A A . 18 LYS NZ 1 1
2 1972 1 1 21 LYS O O -6.691 -5.025 -0.104 1.00 . A A . 18 LYS O 1 1
2 1973 1 1 22 ASP C C -8.914 -3.653 -2.185 1.00 . A A . 19 ASP C 1 1
2 1974 1 1 22 ASP CA C -9.044 -4.994 -1.473 1.00 . A A . 19 ASP CA 1 1
2 1975 1 1 22 ASP CB C -10.323 -5.759 -1.839 1.00 . A A . 19 ASP CB 1 1
2 1976 1 1 22 ASP CG C -10.352 -7.152 -1.201 1.00 . A A . 19 ASP CG 1 1
2 1977 1 1 22 ASP H H -9.721 -4.656 0.475 1.00 . A A . 19 ASP H 1 1
2 1978 1 1 22 ASP HA H -8.195 -5.590 -1.773 1.00 . A A . 19 ASP HA 1 1
2 1979 1 1 22 ASP HB2 H -11.180 -5.203 -1.488 1.00 . A A . 19 ASP HB2 1 1
2 1980 1 1 22 ASP HB3 H -10.380 -5.871 -2.912 1.00 . A A . 19 ASP HB3 1 1
2 1981 1 1 22 ASP N N -8.912 -4.844 -0.053 1.00 . A A . 19 ASP N 1 1
2 1982 1 1 22 ASP O O -8.591 -3.598 -3.368 1.00 . A A . 19 ASP O 1 1
2 1983 1 1 22 ASP OD1 O -9.285 -7.847 -1.196 1.00 . A A . 19 ASP OD1 1 1
2 1984 1 1 22 ASP OD2 O -11.416 -7.550 -0.651 1.00 . A A . 19 ASP OD2 1 1
2 1985 1 1 23 ALA C C -7.364 -1.094 -2.195 1.00 . A A . 20 ALA C 1 1
2 1986 1 1 23 ALA CA C -8.850 -1.211 -1.992 1.00 . A A . 20 ALA CA 1 1
2 1987 1 1 23 ALA CB C -9.278 -0.112 -1.030 1.00 . A A . 20 ALA CB 1 1
2 1988 1 1 23 ALA H H -9.487 -2.670 -0.544 1.00 . A A . 20 ALA H 1 1
2 1989 1 1 23 ALA HA H -9.364 -1.097 -2.935 1.00 . A A . 20 ALA HA 1 1
2 1990 1 1 23 ALA HB1 H -10.354 -0.050 -0.968 1.00 . A A . 20 ALA HB1 1 1
2 1991 1 1 23 ALA HB2 H -8.840 0.821 -1.368 1.00 . A A . 20 ALA HB2 1 1
2 1992 1 1 23 ALA HB3 H -8.864 -0.330 -0.057 1.00 . A A . 20 ALA HB3 1 1
2 1993 1 1 23 ALA N N -9.124 -2.556 -1.449 1.00 . A A . 20 ALA N 1 1
2 1994 1 1 23 ALA O O -6.886 -0.723 -3.271 1.00 . A A . 20 ALA O 1 1
2 1995 1 1 24 LEU C C -4.630 -2.446 -2.177 1.00 . A A . 21 LEU C 1 1
2 1996 1 1 24 LEU CA C -5.188 -1.445 -1.168 1.00 . A A . 21 LEU CA 1 1
2 1997 1 1 24 LEU CB C -4.585 -1.673 0.245 1.00 . A A . 21 LEU CB 1 1
2 1998 1 1 24 LEU CD1 C -3.646 0.643 0.703 1.00 . A A . 21 LEU CD1 1 1
2 1999 1 1 24 LEU CD2 C -5.899 0.104 1.537 1.00 . A A . 21 LEU CD2 1 1
2 2000 1 1 24 LEU CG C -4.529 -0.460 1.233 1.00 . A A . 21 LEU CG 1 1
2 2001 1 1 24 LEU H H -7.091 -1.781 -0.338 1.00 . A A . 21 LEU H 1 1
2 2002 1 1 24 LEU HA H -4.923 -0.451 -1.494 1.00 . A A . 21 LEU HA 1 1
2 2003 1 1 24 LEU HB2 H -5.159 -2.454 0.722 1.00 . A A . 21 LEU HB2 1 1
2 2004 1 1 24 LEU HB3 H -3.577 -2.038 0.111 1.00 . A A . 21 LEU HB3 1 1
2 2005 1 1 24 LEU HD11 H -3.576 1.429 1.440 1.00 . A A . 21 LEU HD11 1 1
2 2006 1 1 24 LEU HD12 H -4.096 1.050 -0.190 1.00 . A A . 21 LEU HD12 1 1
2 2007 1 1 24 LEU HD13 H -2.661 0.267 0.477 1.00 . A A . 21 LEU HD13 1 1
2 2008 1 1 24 LEU HD21 H -5.808 0.919 2.239 1.00 . A A . 21 LEU HD21 1 1
2 2009 1 1 24 LEU HD22 H -6.521 -0.672 1.957 1.00 . A A . 21 LEU HD22 1 1
2 2010 1 1 24 LEU HD23 H -6.347 0.465 0.623 1.00 . A A . 21 LEU HD23 1 1
2 2011 1 1 24 LEU HG H -4.089 -0.799 2.160 1.00 . A A . 21 LEU HG 1 1
2 2012 1 1 24 LEU N N -6.632 -1.472 -1.153 1.00 . A A . 21 LEU N 1 1
2 2013 1 1 24 LEU O O -3.522 -2.297 -2.632 1.00 . A A . 21 LEU O 1 1
2 2014 1 1 25 GLU C C -4.891 -3.796 -4.906 1.00 . A A . 22 GLU C 1 1
2 2015 1 1 25 GLU CA C -5.045 -4.444 -3.524 1.00 . A A . 22 GLU CA 1 1
2 2016 1 1 25 GLU CB C -6.105 -5.545 -3.595 1.00 . A A . 22 GLU CB 1 1
2 2017 1 1 25 GLU CD C -4.652 -7.533 -3.363 1.00 . A A . 22 GLU CD 1 1
2 2018 1 1 25 GLU CG C -5.631 -6.821 -4.246 1.00 . A A . 22 GLU CG 1 1
2 2019 1 1 25 GLU H H -6.337 -3.471 -2.160 1.00 . A A . 22 GLU H 1 1
2 2020 1 1 25 GLU HA H -4.102 -4.871 -3.214 1.00 . A A . 22 GLU HA 1 1
2 2021 1 1 25 GLU HB2 H -6.398 -5.788 -2.585 1.00 . A A . 22 GLU HB2 1 1
2 2022 1 1 25 GLU HB3 H -6.963 -5.177 -4.138 1.00 . A A . 22 GLU HB3 1 1
2 2023 1 1 25 GLU HG2 H -6.478 -7.466 -4.427 1.00 . A A . 22 GLU HG2 1 1
2 2024 1 1 25 GLU HG3 H -5.146 -6.581 -5.181 1.00 . A A . 22 GLU HG3 1 1
2 2025 1 1 25 GLU N N -5.442 -3.429 -2.554 1.00 . A A . 22 GLU N 1 1
2 2026 1 1 25 GLU O O -3.854 -3.914 -5.555 1.00 . A A . 22 GLU O 1 1
2 2027 1 1 25 GLU OE1 O -3.537 -7.034 -3.170 1.00 . A A . 22 GLU OE1 1 1
2 2028 1 1 25 GLU OE2 O -5.019 -8.555 -2.769 1.00 . A A . 22 GLU OE2 1 1
2 2029 1 1 26 ASN C C -4.872 -1.278 -6.588 1.00 . A A . 23 ASN C 1 1
2 2030 1 1 26 ASN CA C -5.919 -2.370 -6.625 1.00 . A A . 23 ASN CA 1 1
2 2031 1 1 26 ASN CB C -7.288 -1.724 -6.925 1.00 . A A . 23 ASN CB 1 1
2 2032 1 1 26 ASN CG C -8.429 -2.716 -7.035 1.00 . A A . 23 ASN CG 1 1
2 2033 1 1 26 ASN H H -6.734 -3.049 -4.766 1.00 . A A . 23 ASN H 1 1
2 2034 1 1 26 ASN HA H -5.676 -3.078 -7.403 1.00 . A A . 23 ASN HA 1 1
2 2035 1 1 26 ASN HB2 H -7.528 -1.031 -6.132 1.00 . A A . 23 ASN HB2 1 1
2 2036 1 1 26 ASN HB3 H -7.217 -1.177 -7.853 1.00 . A A . 23 ASN HB3 1 1
2 2037 1 1 26 ASN HD21 H -9.719 -1.355 -6.390 1.00 . A A . 23 ASN HD21 1 1
2 2038 1 1 26 ASN HD22 H -10.359 -2.919 -6.758 1.00 . A A . 23 ASN HD22 1 1
2 2039 1 1 26 ASN N N -5.930 -3.079 -5.329 1.00 . A A . 23 ASN N 1 1
2 2040 1 1 26 ASN ND2 N -9.618 -2.282 -6.693 1.00 . A A . 23 ASN ND2 1 1
2 2041 1 1 26 ASN O O -4.177 -0.998 -7.570 1.00 . A A . 23 ASN O 1 1
2 2042 1 1 26 ASN OD1 O -8.246 -3.855 -7.426 1.00 . A A . 23 ASN OD1 1 1
2 2043 1 1 27 LEU C C -2.379 -0.105 -5.267 1.00 . A A . 24 LEU C 1 1
2 2044 1 1 27 LEU CA C -3.832 0.379 -5.166 1.00 . A A . 24 LEU CA 1 1
2 2045 1 1 27 LEU CB C -4.190 0.944 -3.809 1.00 . A A . 24 LEU CB 1 1
2 2046 1 1 27 LEU CD1 C -4.322 2.981 -2.465 1.00 . A A . 24 LEU CD1 1 1
2 2047 1 1 27 LEU CD2 C -2.242 1.582 -2.396 1.00 . A A . 24 LEU CD2 1 1
2 2048 1 1 27 LEU CG C -3.391 2.092 -3.269 1.00 . A A . 24 LEU CG 1 1
2 2049 1 1 27 LEU H H -5.343 -0.996 -4.709 1.00 . A A . 24 LEU H 1 1
2 2050 1 1 27 LEU HA H -3.993 1.145 -5.911 1.00 . A A . 24 LEU HA 1 1
2 2051 1 1 27 LEU HB2 H -5.227 1.244 -3.832 1.00 . A A . 24 LEU HB2 1 1
2 2052 1 1 27 LEU HB3 H -4.096 0.119 -3.120 1.00 . A A . 24 LEU HB3 1 1
2 2053 1 1 27 LEU HD11 H -3.748 3.657 -1.850 1.00 . A A . 24 LEU HD11 1 1
2 2054 1 1 27 LEU HD12 H -5.039 2.402 -1.892 1.00 . A A . 24 LEU HD12 1 1
2 2055 1 1 27 LEU HD13 H -4.855 3.570 -3.200 1.00 . A A . 24 LEU HD13 1 1
2 2056 1 1 27 LEU HD21 H -1.562 1.005 -3.006 1.00 . A A . 24 LEU HD21 1 1
2 2057 1 1 27 LEU HD22 H -2.640 0.943 -1.622 1.00 . A A . 24 LEU HD22 1 1
2 2058 1 1 27 LEU HD23 H -1.714 2.406 -1.941 1.00 . A A . 24 LEU HD23 1 1
2 2059 1 1 27 LEU HG H -2.984 2.659 -4.092 1.00 . A A . 24 LEU HG 1 1
2 2060 1 1 27 LEU N N -4.753 -0.690 -5.432 1.00 . A A . 24 LEU N 1 1
2 2061 1 1 27 LEU O O -1.528 0.591 -5.803 1.00 . A A . 24 LEU O 1 1
2 2062 1 1 28 ARG C C -0.410 -2.126 -6.349 1.00 . A A . 25 ARG C 1 1
2 2063 1 1 28 ARG CA C -0.851 -2.022 -4.879 1.00 . A A . 25 ARG CA 1 1
2 2064 1 1 28 ARG CB C -1.071 -3.409 -4.242 1.00 . A A . 25 ARG CB 1 1
2 2065 1 1 28 ARG CD C -0.583 -5.798 -3.872 1.00 . A A . 25 ARG CD 1 1
2 2066 1 1 28 ARG CG C -0.040 -4.503 -4.477 1.00 . A A . 25 ARG CG 1 1
2 2067 1 1 28 ARG CZ C -0.174 -8.263 -3.915 1.00 . A A . 25 ARG CZ 1 1
2 2068 1 1 28 ARG H H -2.858 -1.772 -4.296 1.00 . A A . 25 ARG H 1 1
2 2069 1 1 28 ARG HA H -0.108 -1.484 -4.310 1.00 . A A . 25 ARG HA 1 1
2 2070 1 1 28 ARG HB2 H -1.100 -3.251 -3.173 1.00 . A A . 25 ARG HB2 1 1
2 2071 1 1 28 ARG HB3 H -2.040 -3.770 -4.556 1.00 . A A . 25 ARG HB3 1 1
2 2072 1 1 28 ARG HD2 H -0.668 -5.657 -2.805 1.00 . A A . 25 ARG HD2 1 1
2 2073 1 1 28 ARG HD3 H -1.568 -5.977 -4.278 1.00 . A A . 25 ARG HD3 1 1
2 2074 1 1 28 ARG HE H 1.175 -6.818 -4.394 1.00 . A A . 25 ARG HE 1 1
2 2075 1 1 28 ARG HG2 H 0.115 -4.629 -5.539 1.00 . A A . 25 ARG HG2 1 1
2 2076 1 1 28 ARG HG3 H 0.887 -4.246 -3.988 1.00 . A A . 25 ARG HG3 1 1
2 2077 1 1 28 ARG HH11 H -2.130 -7.780 -3.438 1.00 . A A . 25 ARG HH11 1 1
2 2078 1 1 28 ARG HH12 H -1.802 -9.425 -3.410 1.00 . A A . 25 ARG HH12 1 1
2 2079 1 1 28 ARG HH21 H 1.631 -9.151 -4.346 1.00 . A A . 25 ARG HH21 1 1
2 2080 1 1 28 ARG HH22 H 0.393 -10.232 -3.948 1.00 . A A . 25 ARG HH22 1 1
2 2081 1 1 28 ARG N N -2.139 -1.309 -4.783 1.00 . A A . 25 ARG N 1 1
2 2082 1 1 28 ARG NE N 0.253 -6.990 -4.107 1.00 . A A . 25 ARG NE 1 1
2 2083 1 1 28 ARG NH1 N -1.436 -8.510 -3.570 1.00 . A A . 25 ARG NH1 1 1
2 2084 1 1 28 ARG NH2 N 0.657 -9.278 -4.079 1.00 . A A . 25 ARG NH2 1 1
2 2085 1 1 28 ARG O O 0.785 -2.162 -6.666 1.00 . A A . 25 ARG O 1 1
2 2086 1 1 29 VAL C C -0.908 -0.766 -9.211 1.00 . A A . 26 VAL C 1 1
2 2087 1 1 29 VAL CA C -1.136 -2.184 -8.641 1.00 . A A . 26 VAL CA 1 1
2 2088 1 1 29 VAL CB C -2.301 -2.881 -9.407 1.00 . A A . 26 VAL CB 1 1
2 2089 1 1 29 VAL CG1 C -2.006 -2.969 -10.902 1.00 . A A . 26 VAL CG1 1 1
2 2090 1 1 29 VAL CG2 C -2.569 -4.268 -8.835 1.00 . A A . 26 VAL CG2 1 1
2 2091 1 1 29 VAL H H -2.310 -2.124 -6.904 1.00 . A A . 26 VAL H 1 1
2 2092 1 1 29 VAL HA H -0.237 -2.762 -8.792 1.00 . A A . 26 VAL HA 1 1
2 2093 1 1 29 VAL HB H -3.190 -2.281 -9.276 1.00 . A A . 26 VAL HB 1 1
2 2094 1 1 29 VAL HG11 H -1.104 -3.542 -11.057 1.00 . A A . 26 VAL HG11 1 1
2 2095 1 1 29 VAL HG12 H -1.873 -1.975 -11.302 1.00 . A A . 26 VAL HG12 1 1
2 2096 1 1 29 VAL HG13 H -2.831 -3.453 -11.404 1.00 . A A . 26 VAL HG13 1 1
2 2097 1 1 29 VAL HG21 H -1.681 -4.874 -8.930 1.00 . A A . 26 VAL HG21 1 1
2 2098 1 1 29 VAL HG22 H -3.381 -4.730 -9.377 1.00 . A A . 26 VAL HG22 1 1
2 2099 1 1 29 VAL HG23 H -2.835 -4.180 -7.792 1.00 . A A . 26 VAL HG23 1 1
2 2100 1 1 29 VAL N N -1.385 -2.138 -7.232 1.00 . A A . 26 VAL N 1 1
2 2101 1 1 29 VAL O O 0.121 -0.517 -9.861 1.00 . A A . 26 VAL O 1 1
2 2102 1 1 30 TYR C C -0.760 2.473 -8.934 1.00 . A A . 27 TYR C 1 1
2 2103 1 1 30 TYR CA C -1.755 1.501 -9.575 1.00 . A A . 27 TYR CA 1 1
2 2104 1 1 30 TYR CB C -3.151 2.197 -9.779 1.00 . A A . 27 TYR CB 1 1
2 2105 1 1 30 TYR CD1 C -3.531 3.605 -7.636 1.00 . A A . 27 TYR CD1 1 1
2 2106 1 1 30 TYR CD2 C -5.215 2.033 -8.270 1.00 . A A . 27 TYR CD2 1 1
2 2107 1 1 30 TYR CE1 C -4.291 3.992 -6.541 1.00 . A A . 27 TYR CE1 1 1
2 2108 1 1 30 TYR CE2 C -5.984 2.429 -7.183 1.00 . A A . 27 TYR CE2 1 1
2 2109 1 1 30 TYR CG C -3.975 2.609 -8.525 1.00 . A A . 27 TYR CG 1 1
2 2110 1 1 30 TYR CZ C -5.514 3.404 -6.324 1.00 . A A . 27 TYR CZ 1 1
2 2111 1 1 30 TYR H H -2.578 -0.052 -8.341 1.00 . A A . 27 TYR H 1 1
2 2112 1 1 30 TYR HA H -1.360 1.301 -10.561 1.00 . A A . 27 TYR HA 1 1
2 2113 1 1 30 TYR HB2 H -2.993 3.103 -10.343 1.00 . A A . 27 TYR HB2 1 1
2 2114 1 1 30 TYR HB3 H -3.766 1.538 -10.376 1.00 . A A . 27 TYR HB3 1 1
2 2115 1 1 30 TYR HD1 H -2.569 4.069 -7.803 1.00 . A A . 27 TYR HD1 1 1
2 2116 1 1 30 TYR HD2 H -5.584 1.266 -8.934 1.00 . A A . 27 TYR HD2 1 1
2 2117 1 1 30 TYR HE1 H -3.931 4.749 -5.855 1.00 . A A . 27 TYR HE1 1 1
2 2118 1 1 30 TYR HE2 H -6.944 1.969 -7.003 1.00 . A A . 27 TYR HE2 1 1
2 2119 1 1 30 TYR HH H -6.689 3.024 -4.858 1.00 . A A . 27 TYR HH 1 1
2 2120 1 1 30 TYR N N -1.835 0.170 -8.945 1.00 . A A . 27 TYR N 1 1
2 2121 1 1 30 TYR O O -0.039 3.161 -9.641 1.00 . A A . 27 TYR O 1 1
2 2122 1 1 30 TYR OH O -6.280 3.801 -5.252 1.00 . A A . 27 TYR OH 1 1
2 2123 1 1 31 LEU C C 1.565 3.518 -7.117 1.00 . A A . 28 LEU C 1 1
2 2124 1 1 31 LEU CA C 0.051 3.528 -6.894 1.00 . A A . 28 LEU CA 1 1
2 2125 1 1 31 LEU CB C -0.299 3.528 -5.392 1.00 . A A . 28 LEU CB 1 1
2 2126 1 1 31 LEU CD1 C -1.078 4.761 -3.336 1.00 . A A . 28 LEU CD1 1 1
2 2127 1 1 31 LEU CD2 C 0.051 6.015 -5.136 1.00 . A A . 28 LEU CD2 1 1
2 2128 1 1 31 LEU CG C -0.855 4.852 -4.821 1.00 . A A . 28 LEU CG 1 1
2 2129 1 1 31 LEU H H -1.078 1.742 -7.095 1.00 . A A . 28 LEU H 1 1
2 2130 1 1 31 LEU HA H -0.315 4.453 -7.314 1.00 . A A . 28 LEU HA 1 1
2 2131 1 1 31 LEU HB2 H -1.055 2.771 -5.238 1.00 . A A . 28 LEU HB2 1 1
2 2132 1 1 31 LEU HB3 H 0.583 3.258 -4.830 1.00 . A A . 28 LEU HB3 1 1
2 2133 1 1 31 LEU HD11 H -0.156 4.487 -2.845 1.00 . A A . 28 LEU HD11 1 1
2 2134 1 1 31 LEU HD12 H -1.841 4.028 -3.126 1.00 . A A . 28 LEU HD12 1 1
2 2135 1 1 31 LEU HD13 H -1.402 5.723 -2.968 1.00 . A A . 28 LEU HD13 1 1
2 2136 1 1 31 LEU HD21 H 1.037 5.836 -4.736 1.00 . A A . 28 LEU HD21 1 1
2 2137 1 1 31 LEU HD22 H -0.356 6.913 -4.696 1.00 . A A . 28 LEU HD22 1 1
2 2138 1 1 31 LEU HD23 H 0.106 6.128 -6.208 1.00 . A A . 28 LEU HD23 1 1
2 2139 1 1 31 LEU HG H -1.823 5.047 -5.259 1.00 . A A . 28 LEU HG 1 1
2 2140 1 1 31 LEU N N -0.668 2.470 -7.615 1.00 . A A . 28 LEU N 1 1
2 2141 1 1 31 LEU O O 2.236 4.489 -6.806 1.00 . A A . 28 LEU O 1 1
2 2142 1 1 32 CYS C C 4.109 3.468 -8.778 1.00 . A A . 29 CYS C 1 1
2 2143 1 1 32 CYS CA C 3.514 2.296 -7.966 1.00 . A A . 29 CYS CA 1 1
2 2144 1 1 32 CYS CB C 3.750 0.979 -8.705 1.00 . A A . 29 CYS CB 1 1
2 2145 1 1 32 CYS H H 1.454 1.750 -7.965 1.00 . A A . 29 CYS H 1 1
2 2146 1 1 32 CYS HA H 4.044 2.249 -7.025 1.00 . A A . 29 CYS HA 1 1
2 2147 1 1 32 CYS HB2 H 3.485 0.160 -8.052 1.00 . A A . 29 CYS HB2 1 1
2 2148 1 1 32 CYS HB3 H 3.116 0.949 -9.579 1.00 . A A . 29 CYS HB3 1 1
2 2149 1 1 32 CYS HG H 6.030 1.893 -9.079 1.00 . A A . 29 CYS HG 1 1
2 2150 1 1 32 CYS N N 2.078 2.454 -7.696 1.00 . A A . 29 CYS N 1 1
2 2151 1 1 32 CYS O O 5.315 3.708 -8.725 1.00 . A A . 29 CYS O 1 1
2 2152 1 1 32 CYS SG S 5.453 0.707 -9.246 1.00 . A A . 29 CYS SG 1 1
2 2153 1 1 33 GLU C C 3.729 6.642 -9.564 1.00 . A A . 30 GLU C 1 1
2 2154 1 1 33 GLU CA C 3.764 5.282 -10.316 1.00 . A A . 30 GLU CA 1 1
2 2155 1 1 33 GLU CB C 3.152 5.275 -11.749 1.00 . A A . 30 GLU CB 1 1
2 2156 1 1 33 GLU CD C 0.973 6.528 -11.572 1.00 . A A . 30 GLU CD 1 1
2 2157 1 1 33 GLU CG C 1.625 5.213 -11.850 1.00 . A A . 30 GLU CG 1 1
2 2158 1 1 33 GLU H H 2.319 3.975 -9.537 1.00 . A A . 30 GLU H 1 1
2 2159 1 1 33 GLU HA H 4.820 5.067 -10.408 1.00 . A A . 30 GLU HA 1 1
2 2160 1 1 33 GLU HB2 H 3.468 6.175 -12.255 1.00 . A A . 30 GLU HB2 1 1
2 2161 1 1 33 GLU HB3 H 3.561 4.429 -12.284 1.00 . A A . 30 GLU HB3 1 1
2 2162 1 1 33 GLU HG2 H 1.351 4.902 -12.847 1.00 . A A . 30 GLU HG2 1 1
2 2163 1 1 33 GLU HG3 H 1.261 4.486 -11.138 1.00 . A A . 30 GLU HG3 1 1
2 2164 1 1 33 GLU N N 3.280 4.178 -9.525 1.00 . A A . 30 GLU N 1 1
2 2165 1 1 33 GLU O O 4.071 7.700 -10.129 1.00 . A A . 30 GLU O 1 1
2 2166 1 1 33 GLU OE1 O 0.779 7.315 -12.514 1.00 . A A . 30 GLU OE1 1 1
2 2167 1 1 33 GLU OE2 O 0.719 6.853 -10.407 1.00 . A A . 30 GLU OE2 1 1
2 2168 1 1 34 LYS C C 4.178 7.465 -6.162 1.00 . A A . 31 LYS C 1 1
2 2169 1 1 34 LYS CA C 3.379 7.794 -7.415 1.00 . A A . 31 LYS CA 1 1
2 2170 1 1 34 LYS CB C 2.005 8.362 -7.022 1.00 . A A . 31 LYS CB 1 1
2 2171 1 1 34 LYS CD C 1.821 10.115 -8.739 1.00 . A A . 31 LYS CD 1 1
2 2172 1 1 34 LYS CE C 1.232 10.435 -10.091 1.00 . A A . 31 LYS CE 1 1
2 2173 1 1 34 LYS CG C 1.208 8.869 -8.176 1.00 . A A . 31 LYS CG 1 1
2 2174 1 1 34 LYS H H 2.867 5.788 -7.968 1.00 . A A . 31 LYS H 1 1
2 2175 1 1 34 LYS HA H 3.931 8.545 -7.959 1.00 . A A . 31 LYS HA 1 1
2 2176 1 1 34 LYS HB2 H 1.411 7.624 -6.515 1.00 . A A . 31 LYS HB2 1 1
2 2177 1 1 34 LYS HB3 H 2.165 9.190 -6.347 1.00 . A A . 31 LYS HB3 1 1
2 2178 1 1 34 LYS HD2 H 1.603 10.891 -8.024 1.00 . A A . 31 LYS HD2 1 1
2 2179 1 1 34 LYS HD3 H 2.891 9.994 -8.824 1.00 . A A . 31 LYS HD3 1 1
2 2180 1 1 34 LYS HE2 H 0.161 10.542 -9.994 1.00 . A A . 31 LYS HE2 1 1
2 2181 1 1 34 LYS HE3 H 1.661 11.355 -10.458 1.00 . A A . 31 LYS HE3 1 1
2 2182 1 1 34 LYS HG2 H 1.192 8.108 -8.942 1.00 . A A . 31 LYS HG2 1 1
2 2183 1 1 34 LYS HG3 H 0.198 9.078 -7.855 1.00 . A A . 31 LYS HG3 1 1
2 2184 1 1 34 LYS HZ1 H 1.176 9.466 -12.011 1.00 . A A . 31 LYS HZ1 1 1
2 2185 1 1 34 LYS HZ2 H 1.063 8.460 -10.736 1.00 . A A . 31 LYS HZ2 1 1
2 2186 1 1 34 LYS HZ3 H 2.537 9.101 -11.085 1.00 . A A . 31 LYS HZ3 1 1
2 2187 1 1 34 LYS N N 3.276 6.618 -8.298 1.00 . A A . 31 LYS N 1 1
2 2188 1 1 34 LYS NZ N 1.529 9.351 -11.041 1.00 . A A . 31 LYS NZ 1 1
2 2189 1 1 34 LYS O O 4.893 8.312 -5.633 1.00 . A A . 31 LYS O 1 1
2 2190 1 1 35 ILE C C 6.028 5.009 -4.993 1.00 . A A . 32 ILE C 1 1
2 2191 1 1 35 ILE CA C 4.862 5.838 -4.560 1.00 . A A . 32 ILE CA 1 1
2 2192 1 1 35 ILE CB C 4.036 5.110 -3.421 1.00 . A A . 32 ILE CB 1 1
2 2193 1 1 35 ILE CD1 C 4.230 3.877 -1.167 1.00 . A A . 32 ILE CD1 1 1
2 2194 1 1 35 ILE CG1 C 4.965 4.611 -2.276 1.00 . A A . 32 ILE CG1 1 1
2 2195 1 1 35 ILE CG2 C 3.186 3.969 -3.956 1.00 . A A . 32 ILE CG2 1 1
2 2196 1 1 35 ILE H H 3.513 5.573 -6.144 1.00 . A A . 32 ILE H 1 1
2 2197 1 1 35 ILE HA H 5.269 6.753 -4.154 1.00 . A A . 32 ILE HA 1 1
2 2198 1 1 35 ILE HB H 3.360 5.844 -3.008 1.00 . A A . 32 ILE HB 1 1
2 2199 1 1 35 ILE HD11 H 3.708 3.037 -1.606 1.00 . A A . 32 ILE HD11 1 1
2 2200 1 1 35 ILE HD12 H 3.520 4.542 -0.698 1.00 . A A . 32 ILE HD12 1 1
2 2201 1 1 35 ILE HD13 H 4.937 3.518 -0.434 1.00 . A A . 32 ILE HD13 1 1
2 2202 1 1 35 ILE HG12 H 5.706 3.926 -2.671 1.00 . A A . 32 ILE HG12 1 1
2 2203 1 1 35 ILE HG13 H 5.468 5.459 -1.835 1.00 . A A . 32 ILE HG13 1 1
2 2204 1 1 35 ILE HG21 H 2.502 4.345 -4.701 1.00 . A A . 32 ILE HG21 1 1
2 2205 1 1 35 ILE HG22 H 2.630 3.520 -3.146 1.00 . A A . 32 ILE HG22 1 1
2 2206 1 1 35 ILE HG23 H 3.833 3.229 -4.405 1.00 . A A . 32 ILE HG23 1 1
2 2207 1 1 35 ILE N N 4.093 6.233 -5.705 1.00 . A A . 32 ILE N 1 1
2 2208 1 1 35 ILE O O 5.911 3.821 -5.300 1.00 . A A . 32 ILE O 1 1
2 2209 1 1 36 ILE C C 8.847 4.426 -4.021 1.00 . A A . 33 ILE C 1 1
2 2210 1 1 36 ILE CA C 8.312 4.892 -5.363 1.00 . A A . 33 ILE CA 1 1
2 2211 1 1 36 ILE CB C 9.357 5.794 -6.086 1.00 . A A . 33 ILE CB 1 1
2 2212 1 1 36 ILE CD1 C 8.367 5.322 -8.430 1.00 . A A . 33 ILE CD1 1 1
2 2213 1 1 36 ILE CG1 C 8.786 6.368 -7.405 1.00 . A A . 33 ILE CG1 1 1
2 2214 1 1 36 ILE CG2 C 10.658 5.056 -6.337 1.00 . A A . 33 ILE CG2 1 1
2 2215 1 1 36 ILE H H 7.164 6.606 -4.970 1.00 . A A . 33 ILE H 1 1
2 2216 1 1 36 ILE HA H 8.062 4.046 -5.985 1.00 . A A . 33 ILE HA 1 1
2 2217 1 1 36 ILE HB H 9.578 6.621 -5.427 1.00 . A A . 33 ILE HB 1 1
2 2218 1 1 36 ILE HD11 H 7.588 4.700 -8.015 1.00 . A A . 33 ILE HD11 1 1
2 2219 1 1 36 ILE HD12 H 9.219 4.709 -8.685 1.00 . A A . 33 ILE HD12 1 1
2 2220 1 1 36 ILE HD13 H 8.000 5.816 -9.317 1.00 . A A . 33 ILE HD13 1 1
2 2221 1 1 36 ILE HG12 H 7.913 6.962 -7.178 1.00 . A A . 33 ILE HG12 1 1
2 2222 1 1 36 ILE HG13 H 9.531 7.003 -7.861 1.00 . A A . 33 ILE HG13 1 1
2 2223 1 1 36 ILE HG21 H 11.350 5.701 -6.858 1.00 . A A . 33 ILE HG21 1 1
2 2224 1 1 36 ILE HG22 H 10.468 4.169 -6.923 1.00 . A A . 33 ILE HG22 1 1
2 2225 1 1 36 ILE HG23 H 11.073 4.782 -5.378 1.00 . A A . 33 ILE HG23 1 1
2 2226 1 1 36 ILE N N 7.150 5.633 -5.078 1.00 . A A . 33 ILE N 1 1
2 2227 1 1 36 ILE O O 9.093 5.244 -3.119 1.00 . A A . 33 ILE O 1 1
2 2228 1 1 37 ALA C C 10.998 2.714 -2.561 1.00 . A A . 34 ALA C 1 1
2 2229 1 1 37 ALA CA C 9.543 2.586 -2.637 1.00 . A A . 34 ALA CA 1 1
2 2230 1 1 37 ALA CB C 9.189 1.165 -2.503 1.00 . A A . 34 ALA CB 1 1
2 2231 1 1 37 ALA H H 8.785 2.544 -4.615 1.00 . A A . 34 ALA H 1 1
2 2232 1 1 37 ALA HA H 9.092 3.126 -1.818 1.00 . A A . 34 ALA HA 1 1
2 2233 1 1 37 ALA HB1 H 9.469 0.857 -1.502 1.00 . A A . 34 ALA HB1 1 1
2 2234 1 1 37 ALA HB2 H 9.750 0.602 -3.235 1.00 . A A . 34 ALA HB2 1 1
2 2235 1 1 37 ALA HB3 H 8.121 1.061 -2.640 1.00 . A A . 34 ALA HB3 1 1
2 2236 1 1 37 ALA N N 9.039 3.143 -3.880 1.00 . A A . 34 ALA N 1 1
2 2237 1 1 37 ALA O O 11.547 2.892 -1.507 1.00 . A A . 34 ALA O 1 1
2 2238 1 1 38 GLU C C 13.669 3.849 -3.120 1.00 . A A . 35 GLU C 1 1
2 2239 1 1 38 GLU CA C 13.007 2.691 -3.911 1.00 . A A . 35 GLU CA 1 1
2 2240 1 1 38 GLU CB C 13.212 2.771 -5.423 1.00 . A A . 35 GLU CB 1 1
2 2241 1 1 38 GLU CD C 15.786 2.479 -5.288 1.00 . A A . 35 GLU CD 1 1
2 2242 1 1 38 GLU CG C 14.608 3.184 -5.929 1.00 . A A . 35 GLU CG 1 1
2 2243 1 1 38 GLU H H 11.027 2.494 -4.492 1.00 . A A . 35 GLU H 1 1
2 2244 1 1 38 GLU HA H 13.385 1.738 -3.573 1.00 . A A . 35 GLU HA 1 1
2 2245 1 1 38 GLU HB2 H 12.824 1.862 -5.868 1.00 . A A . 35 GLU HB2 1 1
2 2246 1 1 38 GLU HB3 H 12.519 3.531 -5.754 1.00 . A A . 35 GLU HB3 1 1
2 2247 1 1 38 GLU HG2 H 14.655 2.990 -6.990 1.00 . A A . 35 GLU HG2 1 1
2 2248 1 1 38 GLU HG3 H 14.716 4.248 -5.772 1.00 . A A . 35 GLU HG3 1 1
2 2249 1 1 38 GLU N N 11.591 2.630 -3.705 1.00 . A A . 35 GLU N 1 1
2 2250 1 1 38 GLU O O 14.600 3.634 -2.354 1.00 . A A . 35 GLU O 1 1
2 2251 1 1 38 GLU OE1 O 15.837 1.249 -5.318 1.00 . A A . 35 GLU OE1 1 1
2 2252 1 1 38 GLU OE2 O 16.722 3.190 -4.848 1.00 . A A . 35 GLU OE2 1 1
2 2253 1 1 39 ARG C C 13.261 6.225 -1.056 1.00 . A A . 36 ARG C 1 1
2 2254 1 1 39 ARG CA C 13.726 6.167 -2.521 1.00 . A A . 36 ARG CA 1 1
2 2255 1 1 39 ARG CB C 13.537 7.496 -3.272 1.00 . A A . 36 ARG CB 1 1
2 2256 1 1 39 ARG CD C 15.958 8.152 -2.791 1.00 . A A . 36 ARG CD 1 1
2 2257 1 1 39 ARG CG C 14.481 8.619 -2.803 1.00 . A A . 36 ARG CG 1 1
2 2258 1 1 39 ARG CZ C 16.711 6.272 -4.298 1.00 . A A . 36 ARG CZ 1 1
2 2259 1 1 39 ARG H H 12.341 5.166 -3.796 1.00 . A A . 36 ARG H 1 1
2 2260 1 1 39 ARG HA H 14.780 5.931 -2.493 1.00 . A A . 36 ARG HA 1 1
2 2261 1 1 39 ARG HB2 H 13.711 7.325 -4.324 1.00 . A A . 36 ARG HB2 1 1
2 2262 1 1 39 ARG HB3 H 12.520 7.830 -3.134 1.00 . A A . 36 ARG HB3 1 1
2 2263 1 1 39 ARG HD2 H 16.580 9.007 -2.572 1.00 . A A . 36 ARG HD2 1 1
2 2264 1 1 39 ARG HD3 H 16.093 7.414 -2.015 1.00 . A A . 36 ARG HD3 1 1
2 2265 1 1 39 ARG HE H 16.402 8.228 -4.830 1.00 . A A . 36 ARG HE 1 1
2 2266 1 1 39 ARG HG2 H 14.386 9.461 -3.473 1.00 . A A . 36 ARG HG2 1 1
2 2267 1 1 39 ARG HG3 H 14.200 8.917 -1.804 1.00 . A A . 36 ARG HG3 1 1
2 2268 1 1 39 ARG HH11 H 16.616 5.630 -2.326 1.00 . A A . 36 ARG HH11 1 1
2 2269 1 1 39 ARG HH12 H 16.941 4.438 -3.506 1.00 . A A . 36 ARG HH12 1 1
2 2270 1 1 39 ARG HH21 H 17.023 6.385 -6.340 1.00 . A A . 36 ARG HH21 1 1
2 2271 1 1 39 ARG HH22 H 17.180 4.838 -5.584 1.00 . A A . 36 ARG HH22 1 1
2 2272 1 1 39 ARG N N 13.128 5.049 -3.228 1.00 . A A . 36 ARG N 1 1
2 2273 1 1 39 ARG NE N 16.389 7.583 -4.091 1.00 . A A . 36 ARG NE 1 1
2 2274 1 1 39 ARG NH1 N 16.772 5.414 -3.288 1.00 . A A . 36 ARG NH1 1 1
2 2275 1 1 39 ARG NH2 N 17.000 5.832 -5.509 1.00 . A A . 36 ARG NH2 1 1
2 2276 1 1 39 ARG O O 13.805 6.962 -0.237 1.00 . A A . 36 ARG O 1 1
2 2277 1 1 40 HIS C C 12.520 4.316 1.424 1.00 . A A . 37 HIS C 1 1
2 2278 1 1 40 HIS CA C 11.757 5.361 0.621 1.00 . A A . 37 HIS CA 1 1
2 2279 1 1 40 HIS CB C 10.240 5.052 0.681 1.00 . A A . 37 HIS CB 1 1
2 2280 1 1 40 HIS CD2 C 8.887 7.207 1.249 1.00 . A A . 37 HIS CD2 1 1
2 2281 1 1 40 HIS CE1 C 7.902 7.501 -0.682 1.00 . A A . 37 HIS CE1 1 1
2 2282 1 1 40 HIS CG C 9.320 6.221 0.421 1.00 . A A . 37 HIS CG 1 1
2 2283 1 1 40 HIS H H 11.899 4.840 -1.425 1.00 . A A . 37 HIS H 1 1
2 2284 1 1 40 HIS HA H 11.930 6.325 1.078 1.00 . A A . 37 HIS HA 1 1
2 2285 1 1 40 HIS HB2 H 10.013 4.296 -0.055 1.00 . A A . 37 HIS HB2 1 1
2 2286 1 1 40 HIS HB3 H 10.011 4.659 1.660 1.00 . A A . 37 HIS HB3 1 1
2 2287 1 1 40 HIS HD1 H 8.778 5.907 -1.606 1.00 . A A . 37 HIS HD1 1 1
2 2288 1 1 40 HIS HD2 H 9.181 7.353 2.279 1.00 . A A . 37 HIS HD2 1 1
2 2289 1 1 40 HIS HE1 H 7.281 7.902 -1.470 1.00 . A A . 37 HIS HE1 1 1
2 2290 1 1 40 HIS HE2 H 7.326 8.567 0.938 1.00 . A A . 37 HIS HE2 1 1
2 2291 1 1 40 HIS N N 12.260 5.440 -0.737 1.00 . A A . 37 HIS N 1 1
2 2292 1 1 40 HIS ND1 N 8.682 6.441 -0.780 1.00 . A A . 37 HIS ND1 1 1
2 2293 1 1 40 HIS NE2 N 8.006 7.984 0.536 1.00 . A A . 37 HIS NE2 1 1
2 2294 1 1 40 HIS O O 12.717 4.512 2.593 1.00 . A A . 37 HIS O 1 1
2 2295 1 1 41 PHE C C 14.558 2.345 2.530 1.00 . A A . 38 PHE C 1 1
2 2296 1 1 41 PHE CA C 13.651 2.046 1.339 1.00 . A A . 38 PHE CA 1 1
2 2297 1 1 41 PHE CB C 14.424 1.251 0.263 1.00 . A A . 38 PHE CB 1 1
2 2298 1 1 41 PHE CD1 C 14.597 -1.073 1.236 1.00 . A A . 38 PHE CD1 1 1
2 2299 1 1 41 PHE CD2 C 16.608 0.172 0.924 1.00 . A A . 38 PHE CD2 1 1
2 2300 1 1 41 PHE CE1 C 15.330 -2.123 1.754 1.00 . A A . 38 PHE CE1 1 1
2 2301 1 1 41 PHE CE2 C 17.342 -0.875 1.444 1.00 . A A . 38 PHE CE2 1 1
2 2302 1 1 41 PHE CG C 15.225 0.087 0.813 1.00 . A A . 38 PHE CG 1 1
2 2303 1 1 41 PHE CZ C 16.702 -2.024 1.859 1.00 . A A . 38 PHE CZ 1 1
2 2304 1 1 41 PHE H H 12.883 3.242 -0.236 1.00 . A A . 38 PHE H 1 1
2 2305 1 1 41 PHE HA H 12.852 1.414 1.697 1.00 . A A . 38 PHE HA 1 1
2 2306 1 1 41 PHE HB2 H 13.723 0.858 -0.458 1.00 . A A . 38 PHE HB2 1 1
2 2307 1 1 41 PHE HB3 H 15.108 1.919 -0.240 1.00 . A A . 38 PHE HB3 1 1
2 2308 1 1 41 PHE HD1 H 13.523 -1.155 1.157 1.00 . A A . 38 PHE HD1 1 1
2 2309 1 1 41 PHE HD2 H 17.112 1.070 0.598 1.00 . A A . 38 PHE HD2 1 1
2 2310 1 1 41 PHE HE1 H 14.831 -3.024 2.078 1.00 . A A . 38 PHE HE1 1 1
2 2311 1 1 41 PHE HE2 H 18.417 -0.795 1.524 1.00 . A A . 38 PHE HE2 1 1
2 2312 1 1 41 PHE HZ H 17.274 -2.845 2.266 1.00 . A A . 38 PHE HZ 1 1
2 2313 1 1 41 PHE N N 12.993 3.252 0.741 1.00 . A A . 38 PHE N 1 1
2 2314 1 1 41 PHE O O 14.373 1.768 3.603 1.00 . A A . 38 PHE O 1 1
2 2315 1 1 42 ASP C C 15.719 4.027 4.691 1.00 . A A . 39 ASP C 1 1
2 2316 1 1 42 ASP CA C 16.451 3.651 3.406 1.00 . A A . 39 ASP CA 1 1
2 2317 1 1 42 ASP CB C 17.316 4.829 2.930 1.00 . A A . 39 ASP CB 1 1
2 2318 1 1 42 ASP CG C 18.103 5.478 4.059 1.00 . A A . 39 ASP CG 1 1
2 2319 1 1 42 ASP H H 15.597 3.642 1.449 1.00 . A A . 39 ASP H 1 1
2 2320 1 1 42 ASP HA H 17.097 2.811 3.612 1.00 . A A . 39 ASP HA 1 1
2 2321 1 1 42 ASP HB2 H 18.016 4.476 2.188 1.00 . A A . 39 ASP HB2 1 1
2 2322 1 1 42 ASP HB3 H 16.675 5.576 2.485 1.00 . A A . 39 ASP HB3 1 1
2 2323 1 1 42 ASP N N 15.510 3.246 2.340 1.00 . A A . 39 ASP N 1 1
2 2324 1 1 42 ASP O O 16.007 3.504 5.771 1.00 . A A . 39 ASP O 1 1
2 2325 1 1 42 ASP OD1 O 18.798 4.761 4.786 1.00 . A A . 39 ASP OD1 1 1
2 2326 1 1 42 ASP OD2 O 17.968 6.705 4.246 1.00 . A A . 39 ASP OD2 1 1
2 2327 1 1 43 HIS C C 12.773 4.471 5.983 1.00 . A A . 40 HIS C 1 1
2 2328 1 1 43 HIS CA C 13.944 5.368 5.632 1.00 . A A . 40 HIS CA 1 1
2 2329 1 1 43 HIS CB C 13.521 6.826 5.375 1.00 . A A . 40 HIS CB 1 1
2 2330 1 1 43 HIS CD2 C 15.804 7.885 5.983 1.00 . A A . 40 HIS CD2 1 1
2 2331 1 1 43 HIS CE1 C 16.073 9.144 4.224 1.00 . A A . 40 HIS CE1 1 1
2 2332 1 1 43 HIS CG C 14.709 7.730 5.208 1.00 . A A . 40 HIS CG 1 1
2 2333 1 1 43 HIS H H 14.453 5.046 3.609 1.00 . A A . 40 HIS H 1 1
2 2334 1 1 43 HIS HA H 14.610 5.355 6.483 1.00 . A A . 40 HIS HA 1 1
2 2335 1 1 43 HIS HB2 H 12.927 6.872 4.474 1.00 . A A . 40 HIS HB2 1 1
2 2336 1 1 43 HIS HB3 H 12.940 7.184 6.212 1.00 . A A . 40 HIS HB3 1 1
2 2337 1 1 43 HIS HD1 H 14.296 8.661 3.351 1.00 . A A . 40 HIS HD1 1 1
2 2338 1 1 43 HIS HD2 H 15.985 7.404 6.935 1.00 . A A . 40 HIS HD2 1 1
2 2339 1 1 43 HIS HE1 H 16.494 9.838 3.511 1.00 . A A . 40 HIS HE1 1 1
2 2340 1 1 43 HIS HE2 H 17.555 8.387 5.226 1.00 . A A . 40 HIS HE2 1 1
2 2341 1 1 43 HIS N N 14.711 4.835 4.531 1.00 . A A . 40 HIS N 1 1
2 2342 1 1 43 HIS ND1 N 14.903 8.543 4.111 1.00 . A A . 40 HIS ND1 1 1
2 2343 1 1 43 HIS NE2 N 16.644 8.758 5.345 1.00 . A A . 40 HIS NE2 1 1
2 2344 1 1 43 HIS O O 12.186 4.610 7.007 1.00 . A A . 40 HIS O 1 1
2 2345 1 1 44 LEU C C 11.725 1.632 6.398 1.00 . A A . 41 LEU C 1 1
2 2346 1 1 44 LEU CA C 11.333 2.623 5.290 1.00 . A A . 41 LEU CA 1 1
2 2347 1 1 44 LEU CB C 11.065 1.911 3.968 1.00 . A A . 41 LEU CB 1 1
2 2348 1 1 44 LEU CD1 C 9.050 1.579 2.597 1.00 . A A . 41 LEU CD1 1 1
2 2349 1 1 44 LEU CD2 C 10.012 -0.345 3.856 1.00 . A A . 41 LEU CD2 1 1
2 2350 1 1 44 LEU CG C 9.764 1.150 3.859 1.00 . A A . 41 LEU CG 1 1
2 2351 1 1 44 LEU H H 12.918 3.556 4.240 1.00 . A A . 41 LEU H 1 1
2 2352 1 1 44 LEU HA H 10.449 3.160 5.600 1.00 . A A . 41 LEU HA 1 1
2 2353 1 1 44 LEU HB2 H 11.090 2.650 3.181 1.00 . A A . 41 LEU HB2 1 1
2 2354 1 1 44 LEU HB3 H 11.875 1.218 3.800 1.00 . A A . 41 LEU HB3 1 1
2 2355 1 1 44 LEU HD11 H 9.610 1.333 1.700 1.00 . A A . 41 LEU HD11 1 1
2 2356 1 1 44 LEU HD12 H 8.940 2.651 2.676 1.00 . A A . 41 LEU HD12 1 1
2 2357 1 1 44 LEU HD13 H 8.074 1.121 2.574 1.00 . A A . 41 LEU HD13 1 1
2 2358 1 1 44 LEU HD21 H 9.066 -0.862 3.781 1.00 . A A . 41 LEU HD21 1 1
2 2359 1 1 44 LEU HD22 H 10.503 -0.616 4.779 1.00 . A A . 41 LEU HD22 1 1
2 2360 1 1 44 LEU HD23 H 10.641 -0.607 3.018 1.00 . A A . 41 LEU HD23 1 1
2 2361 1 1 44 LEU HG H 9.134 1.398 4.701 1.00 . A A . 41 LEU HG 1 1
2 2362 1 1 44 LEU N N 12.425 3.577 5.089 1.00 . A A . 41 LEU N 1 1
2 2363 1 1 44 LEU O O 10.877 1.055 7.102 1.00 . A A . 41 LEU O 1 1
2 2364 1 1 45 ARG C C 13.418 1.374 9.029 1.00 . A A . 42 ARG C 1 1
2 2365 1 1 45 ARG CA C 13.653 0.721 7.652 1.00 . A A . 42 ARG CA 1 1
2 2366 1 1 45 ARG CB C 15.152 0.563 7.366 1.00 . A A . 42 ARG CB 1 1
2 2367 1 1 45 ARG CD C 16.924 -0.267 5.752 1.00 . A A . 42 ARG CD 1 1
2 2368 1 1 45 ARG CG C 15.435 -0.115 6.030 1.00 . A A . 42 ARG CG 1 1
2 2369 1 1 45 ARG CZ C 18.943 1.125 5.249 1.00 . A A . 42 ARG CZ 1 1
2 2370 1 1 45 ARG H H 13.613 2.018 5.974 1.00 . A A . 42 ARG H 1 1
2 2371 1 1 45 ARG HA H 13.191 -0.257 7.680 1.00 . A A . 42 ARG HA 1 1
2 2372 1 1 45 ARG HB2 H 15.612 1.540 7.360 1.00 . A A . 42 ARG HB2 1 1
2 2373 1 1 45 ARG HB3 H 15.597 -0.032 8.150 1.00 . A A . 42 ARG HB3 1 1
2 2374 1 1 45 ARG HD2 H 17.372 -0.811 6.570 1.00 . A A . 42 ARG HD2 1 1
2 2375 1 1 45 ARG HD3 H 17.043 -0.841 4.845 1.00 . A A . 42 ARG HD3 1 1
2 2376 1 1 45 ARG HE H 17.110 1.838 5.758 1.00 . A A . 42 ARG HE 1 1
2 2377 1 1 45 ARG HG2 H 14.985 -1.096 6.037 1.00 . A A . 42 ARG HG2 1 1
2 2378 1 1 45 ARG HG3 H 14.988 0.475 5.243 1.00 . A A . 42 ARG HG3 1 1
2 2379 1 1 45 ARG HH11 H 19.240 -0.889 5.096 1.00 . A A . 42 ARG HH11 1 1
2 2380 1 1 45 ARG HH12 H 20.623 0.058 4.754 1.00 . A A . 42 ARG HH12 1 1
2 2381 1 1 45 ARG HH21 H 19.050 3.206 5.228 1.00 . A A . 42 ARG HH21 1 1
2 2382 1 1 45 ARG HH22 H 20.477 2.451 4.855 1.00 . A A . 42 ARG HH22 1 1
2 2383 1 1 45 ARG N N 13.035 1.524 6.596 1.00 . A A . 42 ARG N 1 1
2 2384 1 1 45 ARG NE N 17.643 1.021 5.597 1.00 . A A . 42 ARG NE 1 1
2 2385 1 1 45 ARG NH1 N 19.658 0.016 5.017 1.00 . A A . 42 ARG NH1 1 1
2 2386 1 1 45 ARG NH2 N 19.519 2.310 5.104 1.00 . A A . 42 ARG NH2 1 1
2 2387 1 1 45 ARG O O 13.891 0.891 10.068 1.00 . A A . 42 ARG O 1 1
2 2388 1 1 46 ALA C C 11.283 2.338 10.949 1.00 . A A . 43 ALA C 1 1
2 2389 1 1 46 ALA CA C 12.327 3.163 10.227 1.00 . A A . 43 ALA CA 1 1
2 2390 1 1 46 ALA CB C 11.720 4.507 9.877 1.00 . A A . 43 ALA CB 1 1
2 2391 1 1 46 ALA H H 12.481 2.894 8.161 1.00 . A A . 43 ALA H 1 1
2 2392 1 1 46 ALA HA H 13.188 3.329 10.856 1.00 . A A . 43 ALA HA 1 1
2 2393 1 1 46 ALA HB1 H 10.911 4.330 9.177 1.00 . A A . 43 ALA HB1 1 1
2 2394 1 1 46 ALA HB2 H 12.458 5.122 9.383 1.00 . A A . 43 ALA HB2 1 1
2 2395 1 1 46 ALA HB3 H 11.334 4.998 10.757 1.00 . A A . 43 ALA HB3 1 1
2 2396 1 1 46 ALA N N 12.724 2.491 9.023 1.00 . A A . 43 ALA N 1 1
2 2397 1 1 46 ALA O O 11.465 1.975 12.114 1.00 . A A . 43 ALA O 1 1
2 2398 1 1 47 LYS C C 9.290 -0.201 10.973 1.00 . A A . 44 LYS C 1 1
2 2399 1 1 47 LYS CA C 9.108 1.300 10.867 1.00 . A A . 44 LYS CA 1 1
2 2400 1 1 47 LYS CB C 7.818 1.624 10.101 1.00 . A A . 44 LYS CB 1 1
2 2401 1 1 47 LYS CD C 6.308 3.421 9.134 1.00 . A A . 44 LYS CD 1 1
2 2402 1 1 47 LYS CE C 5.128 3.295 10.079 1.00 . A A . 44 LYS CE 1 1
2 2403 1 1 47 LYS CG C 7.633 3.115 9.822 1.00 . A A . 44 LYS CG 1 1
2 2404 1 1 47 LYS H H 10.258 2.076 9.252 1.00 . A A . 44 LYS H 1 1
2 2405 1 1 47 LYS HA H 9.020 1.710 11.862 1.00 . A A . 44 LYS HA 1 1
2 2406 1 1 47 LYS HB2 H 7.833 1.100 9.157 1.00 . A A . 44 LYS HB2 1 1
2 2407 1 1 47 LYS HB3 H 6.974 1.279 10.680 1.00 . A A . 44 LYS HB3 1 1
2 2408 1 1 47 LYS HD2 H 6.305 4.410 8.707 1.00 . A A . 44 LYS HD2 1 1
2 2409 1 1 47 LYS HD3 H 6.176 2.705 8.336 1.00 . A A . 44 LYS HD3 1 1
2 2410 1 1 47 LYS HE2 H 5.035 2.268 10.400 1.00 . A A . 44 LYS HE2 1 1
2 2411 1 1 47 LYS HE3 H 5.298 3.926 10.939 1.00 . A A . 44 LYS HE3 1 1
2 2412 1 1 47 LYS HG2 H 7.666 3.650 10.760 1.00 . A A . 44 LYS HG2 1 1
2 2413 1 1 47 LYS HG3 H 8.444 3.452 9.194 1.00 . A A . 44 LYS HG3 1 1
2 2414 1 1 47 LYS HZ1 H 3.032 3.573 10.008 1.00 . A A . 44 LYS HZ1 1 1
2 2415 1 1 47 LYS HZ2 H 3.710 3.297 8.483 1.00 . A A . 44 LYS HZ2 1 1
2 2416 1 1 47 LYS HZ3 H 3.890 4.747 9.272 1.00 . A A . 44 LYS HZ3 1 1
2 2417 1 1 47 LYS N N 10.245 1.937 10.223 1.00 . A A . 44 LYS N 1 1
2 2418 1 1 47 LYS NZ N 3.884 3.710 9.419 1.00 . A A . 44 LYS NZ 1 1
2 2419 1 1 47 LYS O O 8.720 -0.805 11.847 1.00 . A A . 44 LYS O 1 1
2 2420 1 1 48 LYS C C 9.303 -3.139 10.293 1.00 . A A . 45 LYS C 1 1
2 2421 1 1 48 LYS CA C 10.497 -2.209 10.112 1.00 . A A . 45 LYS CA 1 1
2 2422 1 1 48 LYS CB C 11.617 -2.525 11.089 1.00 . A A . 45 LYS CB 1 1
2 2423 1 1 48 LYS CD C 14.003 -2.063 11.758 1.00 . A A . 45 LYS CD 1 1
2 2424 1 1 48 LYS CE C 13.659 -1.318 13.050 1.00 . A A . 45 LYS CE 1 1
2 2425 1 1 48 LYS CG C 12.924 -1.876 10.700 1.00 . A A . 45 LYS CG 1 1
2 2426 1 1 48 LYS H H 10.555 -0.188 9.423 1.00 . A A . 45 LYS H 1 1
2 2427 1 1 48 LYS HA H 10.865 -2.405 9.115 1.00 . A A . 45 LYS HA 1 1
2 2428 1 1 48 LYS HB2 H 11.329 -2.172 12.068 1.00 . A A . 45 LYS HB2 1 1
2 2429 1 1 48 LYS HB3 H 11.762 -3.594 11.125 1.00 . A A . 45 LYS HB3 1 1
2 2430 1 1 48 LYS HD2 H 14.100 -3.116 11.976 1.00 . A A . 45 LYS HD2 1 1
2 2431 1 1 48 LYS HD3 H 14.939 -1.686 11.373 1.00 . A A . 45 LYS HD3 1 1
2 2432 1 1 48 LYS HE2 H 12.776 -1.756 13.492 1.00 . A A . 45 LYS HE2 1 1
2 2433 1 1 48 LYS HE3 H 14.485 -1.422 13.738 1.00 . A A . 45 LYS HE3 1 1
2 2434 1 1 48 LYS HG2 H 13.264 -2.240 9.741 1.00 . A A . 45 LYS HG2 1 1
2 2435 1 1 48 LYS HG3 H 12.735 -0.818 10.598 1.00 . A A . 45 LYS HG3 1 1
2 2436 1 1 48 LYS HZ1 H 12.509 0.285 12.312 1.00 . A A . 45 LYS HZ1 1 1
2 2437 1 1 48 LYS HZ2 H 14.134 0.527 12.170 1.00 . A A . 45 LYS HZ2 1 1
2 2438 1 1 48 LYS HZ3 H 13.390 0.681 13.691 1.00 . A A . 45 LYS HZ3 1 1
2 2439 1 1 48 LYS N N 10.152 -0.764 10.104 1.00 . A A . 45 LYS N 1 1
2 2440 1 1 48 LYS NZ N 13.413 0.134 12.809 1.00 . A A . 45 LYS NZ 1 1
2 2441 1 1 48 LYS O O 9.171 -3.803 11.312 1.00 . A A . 45 LYS O 1 1
2 2442 1 1 49 ILE C C 7.590 -5.379 9.399 1.00 . A A . 46 ILE C 1 1
2 2443 1 1 49 ILE CA C 7.194 -3.900 9.269 1.00 . A A . 46 ILE CA 1 1
2 2444 1 1 49 ILE CB C 6.423 -3.733 7.916 1.00 . A A . 46 ILE CB 1 1
2 2445 1 1 49 ILE CD1 C 7.710 -1.954 6.556 1.00 . A A . 46 ILE CD1 1 1
2 2446 1 1 49 ILE CG1 C 6.469 -2.277 7.394 1.00 . A A . 46 ILE CG1 1 1
2 2447 1 1 49 ILE CG2 C 4.966 -4.176 8.073 1.00 . A A . 46 ILE CG2 1 1
2 2448 1 1 49 ILE H H 8.573 -2.414 8.631 1.00 . A A . 46 ILE H 1 1
2 2449 1 1 49 ILE HA H 6.567 -3.572 10.080 1.00 . A A . 46 ILE HA 1 1
2 2450 1 1 49 ILE HB H 6.897 -4.379 7.193 1.00 . A A . 46 ILE HB 1 1
2 2451 1 1 49 ILE HD11 H 7.737 -0.900 6.328 1.00 . A A . 46 ILE HD11 1 1
2 2452 1 1 49 ILE HD12 H 7.679 -2.521 5.638 1.00 . A A . 46 ILE HD12 1 1
2 2453 1 1 49 ILE HD13 H 8.605 -2.244 7.083 1.00 . A A . 46 ILE HD13 1 1
2 2454 1 1 49 ILE HG12 H 5.599 -2.088 6.783 1.00 . A A . 46 ILE HG12 1 1
2 2455 1 1 49 ILE HG13 H 6.456 -1.604 8.239 1.00 . A A . 46 ILE HG13 1 1
2 2456 1 1 49 ILE HG21 H 4.916 -5.101 8.626 1.00 . A A . 46 ILE HG21 1 1
2 2457 1 1 49 ILE HG22 H 4.563 -4.374 7.085 1.00 . A A . 46 ILE HG22 1 1
2 2458 1 1 49 ILE HG23 H 4.399 -3.397 8.563 1.00 . A A . 46 ILE HG23 1 1
2 2459 1 1 49 ILE N N 8.408 -3.077 9.322 1.00 . A A . 46 ILE N 1 1
2 2460 1 1 49 ILE O O 6.967 -6.167 10.095 1.00 . A A . 46 ILE O 1 1
2 2461 1 1 50 LEU C C 10.816 -6.720 8.833 1.00 . A A . 47 LEU C 1 1
2 2462 1 1 50 LEU CA C 9.302 -6.977 8.724 1.00 . A A . 47 LEU CA 1 1
2 2463 1 1 50 LEU CB C 8.900 -7.968 7.561 1.00 . A A . 47 LEU CB 1 1
2 2464 1 1 50 LEU CD1 C 7.069 -7.083 6.008 1.00 . A A . 47 LEU CD1 1 1
2 2465 1 1 50 LEU CD2 C 9.387 -6.273 5.710 1.00 . A A . 47 LEU CD2 1 1
2 2466 1 1 50 LEU CG C 8.535 -7.446 6.131 1.00 . A A . 47 LEU CG 1 1
2 2467 1 1 50 LEU H H 9.043 -5.010 8.133 1.00 . A A . 47 LEU H 1 1
2 2468 1 1 50 LEU HA H 9.003 -7.390 9.677 1.00 . A A . 47 LEU HA 1 1
2 2469 1 1 50 LEU HB2 H 9.723 -8.655 7.433 1.00 . A A . 47 LEU HB2 1 1
2 2470 1 1 50 LEU HB3 H 8.063 -8.546 7.924 1.00 . A A . 47 LEU HB3 1 1
2 2471 1 1 50 LEU HD11 H 6.826 -6.279 6.685 1.00 . A A . 47 LEU HD11 1 1
2 2472 1 1 50 LEU HD12 H 6.477 -7.953 6.250 1.00 . A A . 47 LEU HD12 1 1
2 2473 1 1 50 LEU HD13 H 6.867 -6.792 4.985 1.00 . A A . 47 LEU HD13 1 1
2 2474 1 1 50 LEU HD21 H 10.411 -6.576 5.555 1.00 . A A . 47 LEU HD21 1 1
2 2475 1 1 50 LEU HD22 H 9.351 -5.520 6.483 1.00 . A A . 47 LEU HD22 1 1
2 2476 1 1 50 LEU HD23 H 8.973 -5.868 4.802 1.00 . A A . 47 LEU HD23 1 1
2 2477 1 1 50 LEU HG H 8.705 -8.252 5.431 1.00 . A A . 47 LEU HG 1 1
2 2478 1 1 50 LEU N N 8.639 -5.702 8.691 1.00 . A A . 47 LEU N 1 1
2 2479 1 1 50 LEU O O 11.221 -5.548 8.941 1.00 . A A . 47 LEU O 1 1
2 2480 1 1 51 SER C C 13.873 -7.000 7.905 1.00 . A A . 48 SER C 1 1
2 2481 1 1 51 SER CA C 13.056 -7.552 9.092 1.00 . A A . 48 SER CA 1 1
2 2482 1 1 51 SER CB C 13.681 -8.863 9.609 1.00 . A A . 48 SER CB 1 1
2 2483 1 1 51 SER H H 11.359 -8.635 8.470 1.00 . A A . 48 SER H 1 1
2 2484 1 1 51 SER HA H 13.103 -6.826 9.890 1.00 . A A . 48 SER HA 1 1
2 2485 1 1 51 SER HB2 H 14.647 -8.653 10.044 1.00 . A A . 48 SER HB2 1 1
2 2486 1 1 51 SER HB3 H 13.036 -9.290 10.362 1.00 . A A . 48 SER HB3 1 1
2 2487 1 1 51 SER HG H 12.980 -10.072 8.218 1.00 . A A . 48 SER HG 1 1
2 2488 1 1 51 SER N N 11.650 -7.741 8.776 1.00 . A A . 48 SER N 1 1
2 2489 1 1 51 SER O O 13.335 -6.666 6.831 1.00 . A A . 48 SER O 1 1
2 2490 1 1 51 SER OG O 13.854 -9.806 8.569 1.00 . A A . 48 SER OG 1 1
2 2491 1 1 52 ARG C C 16.210 -7.362 5.920 1.00 . A A . 49 ARG C 1 1
2 2492 1 1 52 ARG CA C 16.128 -6.424 7.131 1.00 . A A . 49 ARG CA 1 1
2 2493 1 1 52 ARG CB C 17.516 -6.294 7.762 1.00 . A A . 49 ARG CB 1 1
2 2494 1 1 52 ARG CD C 19.814 -5.706 7.589 1.00 . A A . 49 ARG CD 1 1
2 2495 1 1 52 ARG CG C 18.523 -5.792 6.865 1.00 . A A . 49 ARG CG 1 1
2 2496 1 1 52 ARG CZ C 20.508 -8.125 7.058 1.00 . A A . 49 ARG CZ 1 1
2 2497 1 1 52 ARG H H 15.524 -7.226 8.980 1.00 . A A . 49 ARG H 1 1
2 2498 1 1 52 ARG HA H 15.825 -5.445 6.792 1.00 . A A . 49 ARG HA 1 1
2 2499 1 1 52 ARG HB2 H 17.641 -5.511 8.496 1.00 . A A . 49 ARG HB2 1 1
2 2500 1 1 52 ARG HB3 H 17.876 -7.246 8.119 1.00 . A A . 49 ARG HB3 1 1
2 2501 1 1 52 ARG HD2 H 20.381 -5.038 6.990 1.00 . A A . 49 ARG HD2 1 1
2 2502 1 1 52 ARG HD3 H 19.624 -5.180 8.514 1.00 . A A . 49 ARG HD3 1 1
2 2503 1 1 52 ARG HE H 20.727 -7.131 8.831 1.00 . A A . 49 ARG HE 1 1
2 2504 1 1 52 ARG HG2 H 18.610 -6.468 6.027 1.00 . A A . 49 ARG HG2 1 1
2 2505 1 1 52 ARG HG3 H 18.242 -4.809 6.518 1.00 . A A . 49 ARG HG3 1 1
2 2506 1 1 52 ARG HH11 H 20.036 -7.140 5.302 1.00 . A A . 49 ARG HH11 1 1
2 2507 1 1 52 ARG HH12 H 20.225 -8.824 5.163 1.00 . A A . 49 ARG HH12 1 1
2 2508 1 1 52 ARG HH21 H 21.185 -9.488 8.473 1.00 . A A . 49 ARG HH21 1 1
2 2509 1 1 52 ARG HH22 H 20.904 -10.115 6.913 1.00 . A A . 49 ARG HH22 1 1
2 2510 1 1 52 ARG N N 15.186 -6.919 8.114 1.00 . A A . 49 ARG N 1 1
2 2511 1 1 52 ARG NE N 20.423 -7.045 7.901 1.00 . A A . 49 ARG NE 1 1
2 2512 1 1 52 ARG NH1 N 20.264 -8.002 5.752 1.00 . A A . 49 ARG NH1 1 1
2 2513 1 1 52 ARG NH2 N 20.911 -9.306 7.529 1.00 . A A . 49 ARG NH2 1 1
2 2514 1 1 52 ARG O O 16.429 -6.916 4.804 1.00 . A A . 49 ARG O 1 1
2 2515 1 1 53 GLU C C 14.842 -9.665 4.265 1.00 . A A . 50 GLU C 1 1
2 2516 1 1 53 GLU CA C 16.132 -9.623 5.064 1.00 . A A . 50 GLU CA 1 1
2 2517 1 1 53 GLU CB C 16.497 -11.020 5.598 1.00 . A A . 50 GLU CB 1 1
2 2518 1 1 53 GLU CD C 19.074 -10.821 5.486 1.00 . A A . 50 GLU CD 1 1
2 2519 1 1 53 GLU CG C 17.836 -11.088 6.350 1.00 . A A . 50 GLU CG 1 1
2 2520 1 1 53 GLU H H 15.783 -8.983 7.039 1.00 . A A . 50 GLU H 1 1
2 2521 1 1 53 GLU HA H 16.921 -9.279 4.410 1.00 . A A . 50 GLU HA 1 1
2 2522 1 1 53 GLU HB2 H 15.718 -11.345 6.271 1.00 . A A . 50 GLU HB2 1 1
2 2523 1 1 53 GLU HB3 H 16.543 -11.706 4.764 1.00 . A A . 50 GLU HB3 1 1
2 2524 1 1 53 GLU HG2 H 17.820 -10.352 7.140 1.00 . A A . 50 GLU HG2 1 1
2 2525 1 1 53 GLU HG3 H 17.930 -12.070 6.791 1.00 . A A . 50 GLU HG3 1 1
2 2526 1 1 53 GLU N N 16.024 -8.653 6.147 1.00 . A A . 50 GLU N 1 1
2 2527 1 1 53 GLU O O 14.833 -10.038 3.097 1.00 . A A . 50 GLU O 1 1
2 2528 1 1 53 GLU OE1 O 19.002 -10.073 4.490 1.00 . A A . 50 GLU OE1 1 1
2 2529 1 1 53 GLU OE2 O 20.172 -11.267 5.846 1.00 . A A . 50 GLU OE2 1 1
2 2530 1 1 54 ASP C C 12.336 -7.938 3.419 1.00 . A A . 51 ASP C 1 1
2 2531 1 1 54 ASP CA C 12.466 -9.205 4.245 1.00 . A A . 51 ASP CA 1 1
2 2532 1 1 54 ASP CB C 11.330 -9.255 5.261 1.00 . A A . 51 ASP CB 1 1
2 2533 1 1 54 ASP CG C 11.427 -10.385 6.255 1.00 . A A . 51 ASP CG 1 1
2 2534 1 1 54 ASP H H 13.848 -8.932 5.819 1.00 . A A . 51 ASP H 1 1
2 2535 1 1 54 ASP HA H 12.403 -10.062 3.590 1.00 . A A . 51 ASP HA 1 1
2 2536 1 1 54 ASP HB2 H 11.337 -8.335 5.825 1.00 . A A . 51 ASP HB2 1 1
2 2537 1 1 54 ASP HB3 H 10.394 -9.341 4.730 1.00 . A A . 51 ASP HB3 1 1
2 2538 1 1 54 ASP N N 13.768 -9.225 4.889 1.00 . A A . 51 ASP N 1 1
2 2539 1 1 54 ASP O O 11.842 -7.961 2.304 1.00 . A A . 51 ASP O 1 1
2 2540 1 1 54 ASP OD1 O 11.379 -11.537 5.861 1.00 . A A . 51 ASP OD1 1 1
2 2541 1 1 54 ASP OD2 O 11.551 -10.084 7.474 1.00 . A A . 51 ASP OD2 1 1
2 2542 1 1 55 THR C C 13.815 -5.581 2.069 1.00 . A A . 52 THR C 1 1
2 2543 1 1 55 THR CA C 12.812 -5.538 3.238 1.00 . A A . 52 THR CA 1 1
2 2544 1 1 55 THR CB C 13.085 -4.322 4.179 1.00 . A A . 52 THR CB 1 1
2 2545 1 1 55 THR CG2 C 11.814 -3.866 4.910 1.00 . A A . 52 THR CG2 1 1
2 2546 1 1 55 THR H H 13.164 -6.848 4.883 1.00 . A A . 52 THR H 1 1
2 2547 1 1 55 THR HA H 11.828 -5.436 2.803 1.00 . A A . 52 THR HA 1 1
2 2548 1 1 55 THR HB H 13.451 -3.509 3.570 1.00 . A A . 52 THR HB 1 1
2 2549 1 1 55 THR HG1 H 13.697 -5.212 5.816 1.00 . A A . 52 THR HG1 1 1
2 2550 1 1 55 THR HG21 H 11.429 -4.671 5.517 1.00 . A A . 52 THR HG21 1 1
2 2551 1 1 55 THR HG22 H 11.053 -3.570 4.202 1.00 . A A . 52 THR HG22 1 1
2 2552 1 1 55 THR HG23 H 12.033 -3.023 5.549 1.00 . A A . 52 THR HG23 1 1
2 2553 1 1 55 THR N N 12.813 -6.816 3.968 1.00 . A A . 52 THR N 1 1
2 2554 1 1 55 THR O O 13.728 -4.820 1.107 1.00 . A A . 52 THR O 1 1
2 2555 1 1 55 THR OG1 O 14.105 -4.653 5.143 1.00 . A A . 52 THR OG1 1 1
2 2556 1 1 56 ARG C C 15.092 -7.286 -0.171 1.00 . A A . 53 ARG C 1 1
2 2557 1 1 56 ARG CA C 15.734 -6.813 1.153 1.00 . A A . 53 ARG CA 1 1
2 2558 1 1 56 ARG CB C 16.655 -7.885 1.719 1.00 . A A . 53 ARG CB 1 1
2 2559 1 1 56 ARG CD C 18.522 -9.463 1.545 1.00 . A A . 53 ARG CD 1 1
2 2560 1 1 56 ARG CG C 17.785 -8.353 0.839 1.00 . A A . 53 ARG CG 1 1
2 2561 1 1 56 ARG CZ C 20.565 -10.835 1.285 1.00 . A A . 53 ARG CZ 1 1
2 2562 1 1 56 ARG H H 14.694 -7.096 2.960 1.00 . A A . 53 ARG H 1 1
2 2563 1 1 56 ARG HA H 16.308 -5.915 0.982 1.00 . A A . 53 ARG HA 1 1
2 2564 1 1 56 ARG HB2 H 17.094 -7.505 2.630 1.00 . A A . 53 ARG HB2 1 1
2 2565 1 1 56 ARG HB3 H 16.047 -8.741 1.974 1.00 . A A . 53 ARG HB3 1 1
2 2566 1 1 56 ARG HD2 H 18.922 -9.077 2.470 1.00 . A A . 53 ARG HD2 1 1
2 2567 1 1 56 ARG HD3 H 17.819 -10.252 1.769 1.00 . A A . 53 ARG HD3 1 1
2 2568 1 1 56 ARG HE H 19.602 -9.779 -0.187 1.00 . A A . 53 ARG HE 1 1
2 2569 1 1 56 ARG HG2 H 17.384 -8.720 -0.094 1.00 . A A . 53 ARG HG2 1 1
2 2570 1 1 56 ARG HG3 H 18.466 -7.535 0.656 1.00 . A A . 53 ARG HG3 1 1
2 2571 1 1 56 ARG HH11 H 19.870 -10.717 3.229 1.00 . A A . 53 ARG HH11 1 1
2 2572 1 1 56 ARG HH12 H 21.213 -11.703 3.074 1.00 . A A . 53 ARG HH12 1 1
2 2573 1 1 56 ARG HH21 H 21.542 -11.171 -0.488 1.00 . A A . 53 ARG HH21 1 1
2 2574 1 1 56 ARG HH22 H 22.216 -11.970 0.861 1.00 . A A . 53 ARG HH22 1 1
2 2575 1 1 56 ARG N N 14.718 -6.540 2.153 1.00 . A A . 53 ARG N 1 1
2 2576 1 1 56 ARG NE N 19.625 -10.025 0.764 1.00 . A A . 53 ARG NE 1 1
2 2577 1 1 56 ARG NH1 N 20.565 -11.108 2.598 1.00 . A A . 53 ARG NH1 1 1
2 2578 1 1 56 ARG NH2 N 21.510 -11.362 0.495 1.00 . A A . 53 ARG NH2 1 1
2 2579 1 1 56 ARG O O 15.729 -7.220 -1.233 1.00 . A A . 53 ARG O 1 1
2 2580 1 1 57 GLU C C 13.141 -7.267 -2.417 1.00 . A A . 54 GLU C 1 1
2 2581 1 1 57 GLU CA C 13.025 -8.222 -1.224 1.00 . A A . 54 GLU CA 1 1
2 2582 1 1 57 GLU CB C 11.542 -8.317 -0.779 1.00 . A A . 54 GLU CB 1 1
2 2583 1 1 57 GLU CD C 10.592 -9.917 -2.540 1.00 . A A . 54 GLU CD 1 1
2 2584 1 1 57 GLU CG C 10.514 -8.557 -1.892 1.00 . A A . 54 GLU CG 1 1
2 2585 1 1 57 GLU H H 13.417 -7.791 0.808 1.00 . A A . 54 GLU H 1 1
2 2586 1 1 57 GLU HA H 13.360 -9.208 -1.511 1.00 . A A . 54 GLU HA 1 1
2 2587 1 1 57 GLU HB2 H 11.449 -9.126 -0.070 1.00 . A A . 54 GLU HB2 1 1
2 2588 1 1 57 GLU HB3 H 11.285 -7.395 -0.276 1.00 . A A . 54 GLU HB3 1 1
2 2589 1 1 57 GLU HG2 H 9.524 -8.443 -1.478 1.00 . A A . 54 GLU HG2 1 1
2 2590 1 1 57 GLU HG3 H 10.664 -7.803 -2.651 1.00 . A A . 54 GLU HG3 1 1
2 2591 1 1 57 GLU N N 13.834 -7.755 -0.081 1.00 . A A . 54 GLU N 1 1
2 2592 1 1 57 GLU O O 13.658 -7.629 -3.482 1.00 . A A . 54 GLU O 1 1
2 2593 1 1 57 GLU OE1 O 11.610 -10.237 -3.152 1.00 . A A . 54 GLU OE1 1 1
2 2594 1 1 57 GLU OE2 O 9.597 -10.659 -2.486 1.00 . A A . 54 GLU OE2 1 1
2 2595 1 1 58 ILE C C 14.066 -4.670 -3.795 1.00 . A A . 55 ILE C 1 1
2 2596 1 1 58 ILE CA C 12.693 -5.048 -3.264 1.00 . A A . 55 ILE CA 1 1
2 2597 1 1 58 ILE CB C 11.856 -3.807 -2.886 1.00 . A A . 55 ILE CB 1 1
2 2598 1 1 58 ILE CD1 C 11.590 -1.894 -1.196 1.00 . A A . 55 ILE CD1 1 1
2 2599 1 1 58 ILE CG1 C 12.257 -3.224 -1.517 1.00 . A A . 55 ILE CG1 1 1
2 2600 1 1 58 ILE CG2 C 10.404 -4.132 -2.982 1.00 . A A . 55 ILE CG2 1 1
2 2601 1 1 58 ILE H H 12.482 -5.780 -1.289 1.00 . A A . 55 ILE H 1 1
2 2602 1 1 58 ILE HA H 12.188 -5.544 -4.081 1.00 . A A . 55 ILE HA 1 1
2 2603 1 1 58 ILE HB H 11.920 -3.033 -3.624 1.00 . A A . 55 ILE HB 1 1
2 2604 1 1 58 ILE HD11 H 10.518 -2.018 -1.214 1.00 . A A . 55 ILE HD11 1 1
2 2605 1 1 58 ILE HD12 H 11.879 -1.155 -1.930 1.00 . A A . 55 ILE HD12 1 1
2 2606 1 1 58 ILE HD13 H 11.893 -1.560 -0.215 1.00 . A A . 55 ILE HD13 1 1
2 2607 1 1 58 ILE HG12 H 11.985 -3.922 -0.740 1.00 . A A . 55 ILE HG12 1 1
2 2608 1 1 58 ILE HG13 H 13.326 -3.074 -1.499 1.00 . A A . 55 ILE HG13 1 1
2 2609 1 1 58 ILE HG21 H 9.816 -3.308 -2.604 1.00 . A A . 55 ILE HG21 1 1
2 2610 1 1 58 ILE HG22 H 10.191 -5.050 -2.455 1.00 . A A . 55 ILE HG22 1 1
2 2611 1 1 58 ILE HG23 H 10.163 -4.273 -4.025 1.00 . A A . 55 ILE HG23 1 1
2 2612 1 1 58 ILE N N 12.739 -6.031 -2.202 1.00 . A A . 55 ILE N 1 1
2 2613 1 1 58 ILE O O 14.212 -4.382 -4.980 1.00 . A A . 55 ILE O 1 1
2 2614 1 1 59 SER C C 17.027 -5.522 -4.244 1.00 . A A . 56 SER C 1 1
2 2615 1 1 59 SER CA C 16.426 -4.431 -3.331 1.00 . A A . 56 SER CA 1 1
2 2616 1 1 59 SER CB C 17.260 -4.268 -2.072 1.00 . A A . 56 SER CB 1 1
2 2617 1 1 59 SER H H 14.911 -5.048 -2.026 1.00 . A A . 56 SER H 1 1
2 2618 1 1 59 SER HA H 16.411 -3.491 -3.862 1.00 . A A . 56 SER HA 1 1
2 2619 1 1 59 SER HB2 H 17.384 -5.230 -1.596 1.00 . A A . 56 SER HB2 1 1
2 2620 1 1 59 SER HB3 H 18.227 -3.858 -2.325 1.00 . A A . 56 SER HB3 1 1
2 2621 1 1 59 SER HG H 16.350 -2.590 -1.642 1.00 . A A . 56 SER HG 1 1
2 2622 1 1 59 SER N N 15.070 -4.760 -2.951 1.00 . A A . 56 SER N 1 1
2 2623 1 1 59 SER O O 17.971 -5.275 -4.992 1.00 . A A . 56 SER O 1 1
2 2624 1 1 59 SER OG O 16.610 -3.389 -1.172 1.00 . A A . 56 SER OG 1 1
2 2625 1 1 60 CYS C C 16.211 -7.825 -6.360 1.00 . A A . 57 CYS C 1 1
2 2626 1 1 60 CYS CA C 16.949 -7.808 -5.019 1.00 . A A . 57 CYS CA 1 1
2 2627 1 1 60 CYS CB C 16.759 -9.138 -4.289 1.00 . A A . 57 CYS CB 1 1
2 2628 1 1 60 CYS H H 15.713 -6.875 -3.580 1.00 . A A . 57 CYS H 1 1
2 2629 1 1 60 CYS HA H 18.002 -7.650 -5.197 1.00 . A A . 57 CYS HA 1 1
2 2630 1 1 60 CYS HB2 H 15.702 -9.325 -4.168 1.00 . A A . 57 CYS HB2 1 1
2 2631 1 1 60 CYS HB3 H 17.194 -9.932 -4.878 1.00 . A A . 57 CYS HB3 1 1
2 2632 1 1 60 CYS HG H 16.754 -8.376 -1.918 1.00 . A A . 57 CYS HG 1 1
2 2633 1 1 60 CYS N N 16.465 -6.715 -4.192 1.00 . A A . 57 CYS N 1 1
2 2634 1 1 60 CYS O O 16.668 -8.406 -7.330 1.00 . A A . 57 CYS O 1 1
2 2635 1 1 60 CYS SG S 17.517 -9.184 -2.647 1.00 . A A . 57 CYS SG 1 1
2 2636 1 1 61 ARG C C 14.542 -5.918 -8.444 1.00 . A A . 58 ARG C 1 1
2 2637 1 1 61 ARG CA C 14.216 -7.139 -7.592 1.00 . A A . 58 ARG CA 1 1
2 2638 1 1 61 ARG CB C 12.729 -7.124 -7.217 1.00 . A A . 58 ARG CB 1 1
2 2639 1 1 61 ARG CD C 12.701 -9.598 -6.664 1.00 . A A . 58 ARG CD 1 1
2 2640 1 1 61 ARG CG C 12.329 -8.191 -6.216 1.00 . A A . 58 ARG CG 1 1
2 2641 1 1 61 ARG CZ C 12.544 -11.868 -5.628 1.00 . A A . 58 ARG CZ 1 1
2 2642 1 1 61 ARG H H 14.768 -6.706 -5.584 1.00 . A A . 58 ARG H 1 1
2 2643 1 1 61 ARG HA H 14.420 -8.026 -8.173 1.00 . A A . 58 ARG HA 1 1
2 2644 1 1 61 ARG HB2 H 12.490 -6.159 -6.795 1.00 . A A . 58 ARG HB2 1 1
2 2645 1 1 61 ARG HB3 H 12.147 -7.266 -8.115 1.00 . A A . 58 ARG HB3 1 1
2 2646 1 1 61 ARG HD2 H 12.123 -9.858 -7.538 1.00 . A A . 58 ARG HD2 1 1
2 2647 1 1 61 ARG HD3 H 13.755 -9.631 -6.898 1.00 . A A . 58 ARG HD3 1 1
2 2648 1 1 61 ARG HE H 12.121 -10.158 -4.733 1.00 . A A . 58 ARG HE 1 1
2 2649 1 1 61 ARG HG2 H 12.828 -7.989 -5.280 1.00 . A A . 58 ARG HG2 1 1
2 2650 1 1 61 ARG HG3 H 11.260 -8.141 -6.065 1.00 . A A . 58 ARG HG3 1 1
2 2651 1 1 61 ARG HH11 H 13.220 -11.989 -7.552 1.00 . A A . 58 ARG HH11 1 1
2 2652 1 1 61 ARG HH12 H 13.074 -13.498 -6.766 1.00 . A A . 58 ARG HH12 1 1
2 2653 1 1 61 ARG HH21 H 11.926 -11.995 -3.735 1.00 . A A . 58 ARG HH21 1 1
2 2654 1 1 61 ARG HH22 H 12.290 -13.536 -4.407 1.00 . A A . 58 ARG HH22 1 1
2 2655 1 1 61 ARG N N 15.056 -7.182 -6.392 1.00 . A A . 58 ARG N 1 1
2 2656 1 1 61 ARG NE N 12.425 -10.550 -5.598 1.00 . A A . 58 ARG NE 1 1
2 2657 1 1 61 ARG NH1 N 12.976 -12.502 -6.729 1.00 . A A . 58 ARG NH1 1 1
2 2658 1 1 61 ARG NH2 N 12.236 -12.545 -4.530 1.00 . A A . 58 ARG NH2 1 1
2 2659 1 1 61 ARG O O 13.812 -5.608 -9.402 1.00 . A A . 58 ARG O 1 1
2 2660 1 1 62 THR C C 15.951 -3.914 -10.198 1.00 . A A . 59 THR C 1 1
2 2661 1 1 62 THR CA C 16.024 -3.980 -8.662 1.00 . A A . 59 THR CA 1 1
2 2662 1 1 62 THR CB C 17.408 -3.555 -8.156 1.00 . A A . 59 THR CB 1 1
2 2663 1 1 62 THR CG2 C 17.822 -2.250 -8.801 1.00 . A A . 59 THR CG2 1 1
2 2664 1 1 62 THR H H 16.153 -5.590 -7.342 1.00 . A A . 59 THR H 1 1
2 2665 1 1 62 THR HA H 15.322 -3.246 -8.295 1.00 . A A . 59 THR HA 1 1
2 2666 1 1 62 THR HB H 18.131 -4.322 -8.391 1.00 . A A . 59 THR HB 1 1
2 2667 1 1 62 THR HG1 H 17.834 -4.056 -6.277 1.00 . A A . 59 THR HG1 1 1
2 2668 1 1 62 THR HG21 H 18.763 -1.905 -8.399 1.00 . A A . 59 THR HG21 1 1
2 2669 1 1 62 THR HG22 H 17.031 -1.532 -8.626 1.00 . A A . 59 THR HG22 1 1
2 2670 1 1 62 THR HG23 H 17.903 -2.409 -9.866 1.00 . A A . 59 THR HG23 1 1
2 2671 1 1 62 THR N N 15.605 -5.230 -8.069 1.00 . A A . 59 THR N 1 1
2 2672 1 1 62 THR O O 16.692 -4.560 -10.927 1.00 . A A . 59 THR O 1 1
2 2673 1 1 62 THR OG1 O 17.330 -3.372 -6.740 1.00 . A A . 59 THR OG1 1 1
2 2674 1 1 63 SER C C 13.901 -1.525 -11.914 1.00 . A A . 60 SER C 1 1
2 2675 1 1 63 SER CA C 14.733 -2.800 -11.978 1.00 . A A . 60 SER CA 1 1
2 2676 1 1 63 SER CB C 13.986 -3.951 -12.653 1.00 . A A . 60 SER CB 1 1
2 2677 1 1 63 SER H H 14.422 -2.700 -9.966 1.00 . A A . 60 SER H 1 1
2 2678 1 1 63 SER HA H 15.669 -2.598 -12.478 1.00 . A A . 60 SER HA 1 1
2 2679 1 1 63 SER HB2 H 13.619 -3.628 -13.616 1.00 . A A . 60 SER HB2 1 1
2 2680 1 1 63 SER HB3 H 14.655 -4.789 -12.782 1.00 . A A . 60 SER HB3 1 1
2 2681 1 1 63 SER HG H 13.306 -4.844 -11.130 1.00 . A A . 60 SER HG 1 1
2 2682 1 1 63 SER N N 15.005 -3.127 -10.625 1.00 . A A . 60 SER N 1 1
2 2683 1 1 63 SER O O 13.826 -0.914 -10.838 1.00 . A A . 60 SER O 1 1
2 2684 1 1 63 SER OG O 12.895 -4.353 -11.859 1.00 . A A . 60 SER OG 1 1
2 2685 1 1 64 SER C C 11.166 -0.099 -12.216 1.00 . A A . 61 SER C 1 1
2 2686 1 1 64 SER CA C 12.510 0.092 -12.978 1.00 . A A . 61 SER CA 1 1
2 2687 1 1 64 SER CB C 12.264 0.513 -14.420 1.00 . A A . 61 SER CB 1 1
2 2688 1 1 64 SER H H 13.424 -1.568 -13.847 1.00 . A A . 61 SER H 1 1
2 2689 1 1 64 SER HA H 13.081 0.868 -12.492 1.00 . A A . 61 SER HA 1 1
2 2690 1 1 64 SER HB2 H 11.564 -0.169 -14.879 1.00 . A A . 61 SER HB2 1 1
2 2691 1 1 64 SER HB3 H 11.869 1.517 -14.447 1.00 . A A . 61 SER HB3 1 1
2 2692 1 1 64 SER HG H 13.556 1.267 -15.691 1.00 . A A . 61 SER HG 1 1
2 2693 1 1 64 SER N N 13.307 -1.110 -12.988 1.00 . A A . 61 SER N 1 1
2 2694 1 1 64 SER O O 10.919 0.552 -11.211 1.00 . A A . 61 SER O 1 1
2 2695 1 1 64 SER OG O 13.487 0.479 -15.143 1.00 . A A . 61 SER OG 1 1
2 2696 1 1 65 ARG C C 8.900 -2.123 -10.923 1.00 . A A . 62 ARG C 1 1
2 2697 1 1 65 ARG CA C 8.980 -1.179 -12.149 1.00 . A A . 62 ARG CA 1 1
2 2698 1 1 65 ARG CB C 8.071 -1.689 -13.300 1.00 . A A . 62 ARG CB 1 1
2 2699 1 1 65 ARG CD C 5.732 -1.638 -12.178 1.00 . A A . 62 ARG CD 1 1
2 2700 1 1 65 ARG CG C 6.613 -1.162 -13.333 1.00 . A A . 62 ARG CG 1 1
2 2701 1 1 65 ARG CZ C 3.349 -1.299 -11.418 1.00 . A A . 62 ARG CZ 1 1
2 2702 1 1 65 ARG H H 10.678 -1.656 -13.356 1.00 . A A . 62 ARG H 1 1
2 2703 1 1 65 ARG HA H 8.636 -0.198 -11.857 1.00 . A A . 62 ARG HA 1 1
2 2704 1 1 65 ARG HB2 H 8.533 -1.414 -14.236 1.00 . A A . 62 ARG HB2 1 1
2 2705 1 1 65 ARG HB3 H 8.037 -2.768 -13.246 1.00 . A A . 62 ARG HB3 1 1
2 2706 1 1 65 ARG HD2 H 5.717 -2.718 -12.172 1.00 . A A . 62 ARG HD2 1 1
2 2707 1 1 65 ARG HD3 H 6.146 -1.277 -11.248 1.00 . A A . 62 ARG HD3 1 1
2 2708 1 1 65 ARG HE H 4.195 -0.625 -13.144 1.00 . A A . 62 ARG HE 1 1
2 2709 1 1 65 ARG HG2 H 6.639 -0.083 -13.304 1.00 . A A . 62 ARG HG2 1 1
2 2710 1 1 65 ARG HG3 H 6.164 -1.469 -14.266 1.00 . A A . 62 ARG HG3 1 1
2 2711 1 1 65 ARG HH11 H 4.445 -2.404 -10.092 1.00 . A A . 62 ARG HH11 1 1
2 2712 1 1 65 ARG HH12 H 2.832 -2.134 -9.610 1.00 . A A . 62 ARG HH12 1 1
2 2713 1 1 65 ARG HH21 H 1.943 -0.216 -12.470 1.00 . A A . 62 ARG HH21 1 1
2 2714 1 1 65 ARG HH22 H 1.385 -0.825 -10.994 1.00 . A A . 62 ARG HH22 1 1
2 2715 1 1 65 ARG N N 10.352 -1.046 -12.663 1.00 . A A . 62 ARG N 1 1
2 2716 1 1 65 ARG NE N 4.348 -1.133 -12.317 1.00 . A A . 62 ARG NE 1 1
2 2717 1 1 65 ARG NH1 N 3.553 -1.997 -10.294 1.00 . A A . 62 ARG NH1 1 1
2 2718 1 1 65 ARG NH2 N 2.150 -0.750 -11.649 1.00 . A A . 62 ARG NH2 1 1
2 2719 1 1 65 ARG O O 7.962 -2.040 -10.136 1.00 . A A . 62 ARG O 1 1
2 2720 1 1 66 LYS C C 9.961 -3.406 -8.288 1.00 . A A . 63 LYS C 1 1
2 2721 1 1 66 LYS CA C 9.800 -3.992 -9.667 1.00 . A A . 63 LYS CA 1 1
2 2722 1 1 66 LYS CB C 10.793 -5.129 -9.833 1.00 . A A . 63 LYS CB 1 1
2 2723 1 1 66 LYS CD C 9.158 -6.888 -10.518 1.00 . A A . 63 LYS CD 1 1
2 2724 1 1 66 LYS CE C 8.947 -8.144 -11.373 1.00 . A A . 63 LYS CE 1 1
2 2725 1 1 66 LYS CG C 10.441 -6.167 -10.886 1.00 . A A . 63 LYS CG 1 1
2 2726 1 1 66 LYS H H 10.668 -2.977 -11.334 1.00 . A A . 63 LYS H 1 1
2 2727 1 1 66 LYS HA H 8.809 -4.418 -9.717 1.00 . A A . 63 LYS HA 1 1
2 2728 1 1 66 LYS HB2 H 11.763 -4.708 -10.065 1.00 . A A . 63 LYS HB2 1 1
2 2729 1 1 66 LYS HB3 H 10.873 -5.631 -8.880 1.00 . A A . 63 LYS HB3 1 1
2 2730 1 1 66 LYS HD2 H 9.212 -7.133 -9.466 1.00 . A A . 63 LYS HD2 1 1
2 2731 1 1 66 LYS HD3 H 8.330 -6.211 -10.674 1.00 . A A . 63 LYS HD3 1 1
2 2732 1 1 66 LYS HE2 H 9.765 -8.826 -11.193 1.00 . A A . 63 LYS HE2 1 1
2 2733 1 1 66 LYS HE3 H 8.022 -8.614 -11.072 1.00 . A A . 63 LYS HE3 1 1
2 2734 1 1 66 LYS HG2 H 10.309 -5.674 -11.838 1.00 . A A . 63 LYS HG2 1 1
2 2735 1 1 66 LYS HG3 H 11.244 -6.886 -10.957 1.00 . A A . 63 LYS HG3 1 1
2 2736 1 1 66 LYS HZ1 H 9.774 -7.399 -13.147 1.00 . A A . 63 LYS HZ1 1 1
2 2737 1 1 66 LYS HZ2 H 8.092 -7.211 -13.043 1.00 . A A . 63 LYS HZ2 1 1
2 2738 1 1 66 LYS HZ3 H 8.753 -8.727 -13.366 1.00 . A A . 63 LYS HZ3 1 1
2 2739 1 1 66 LYS N N 9.880 -3.004 -10.752 1.00 . A A . 63 LYS N 1 1
2 2740 1 1 66 LYS NZ N 8.888 -7.844 -12.833 1.00 . A A . 63 LYS NZ 1 1
2 2741 1 1 66 LYS O O 9.050 -3.477 -7.489 1.00 . A A . 63 LYS O 1 1
2 2742 1 1 67 ARG C C 10.488 -1.278 -6.109 1.00 . A A . 64 ARG C 1 1
2 2743 1 1 67 ARG CA C 11.444 -2.328 -6.690 1.00 . A A . 64 ARG CA 1 1
2 2744 1 1 67 ARG CB C 12.904 -1.872 -6.601 1.00 . A A . 64 ARG CB 1 1
2 2745 1 1 67 ARG CD C 14.742 -0.449 -7.520 1.00 . A A . 64 ARG CD 1 1
2 2746 1 1 67 ARG CG C 13.331 -0.933 -7.710 1.00 . A A . 64 ARG CG 1 1
2 2747 1 1 67 ARG CZ C 16.400 0.925 -8.784 1.00 . A A . 64 ARG CZ 1 1
2 2748 1 1 67 ARG H H 11.725 -2.650 -8.770 1.00 . A A . 64 ARG H 1 1
2 2749 1 1 67 ARG HA H 11.343 -3.227 -6.099 1.00 . A A . 64 ARG HA 1 1
2 2750 1 1 67 ARG HB2 H 13.049 -1.367 -5.658 1.00 . A A . 64 ARG HB2 1 1
2 2751 1 1 67 ARG HB3 H 13.541 -2.744 -6.629 1.00 . A A . 64 ARG HB3 1 1
2 2752 1 1 67 ARG HD2 H 14.764 0.233 -6.682 1.00 . A A . 64 ARG HD2 1 1
2 2753 1 1 67 ARG HD3 H 15.381 -1.294 -7.311 1.00 . A A . 64 ARG HD3 1 1
2 2754 1 1 67 ARG HE H 14.663 0.126 -9.509 1.00 . A A . 64 ARG HE 1 1
2 2755 1 1 67 ARG HG2 H 13.314 -1.468 -8.648 1.00 . A A . 64 ARG HG2 1 1
2 2756 1 1 67 ARG HG3 H 12.663 -0.085 -7.747 1.00 . A A . 64 ARG HG3 1 1
2 2757 1 1 67 ARG HH11 H 16.733 0.877 -6.771 1.00 . A A . 64 ARG HH11 1 1
2 2758 1 1 67 ARG HH12 H 17.962 1.654 -7.621 1.00 . A A . 64 ARG HH12 1 1
2 2759 1 1 67 ARG HH21 H 16.310 1.261 -10.801 1.00 . A A . 64 ARG HH21 1 1
2 2760 1 1 67 ARG HH22 H 17.695 1.903 -10.038 1.00 . A A . 64 ARG HH22 1 1
2 2761 1 1 67 ARG N N 11.095 -2.795 -8.037 1.00 . A A . 64 ARG N 1 1
2 2762 1 1 67 ARG NE N 15.241 0.249 -8.720 1.00 . A A . 64 ARG NE 1 1
2 2763 1 1 67 ARG NH1 N 17.087 1.175 -7.677 1.00 . A A . 64 ARG NH1 1 1
2 2764 1 1 67 ARG NH2 N 16.834 1.398 -9.959 1.00 . A A . 64 ARG NH2 1 1
2 2765 1 1 67 ARG O O 10.451 -1.076 -4.902 1.00 . A A . 64 ARG O 1 1
2 2766 1 1 68 ALA C C 7.473 -0.332 -6.052 1.00 . A A . 65 ALA C 1 1
2 2767 1 1 68 ALA CA C 8.787 0.352 -6.465 1.00 . A A . 65 ALA CA 1 1
2 2768 1 1 68 ALA CB C 8.519 1.414 -7.521 1.00 . A A . 65 ALA CB 1 1
2 2769 1 1 68 ALA H H 9.794 -0.812 -7.907 1.00 . A A . 65 ALA H 1 1
2 2770 1 1 68 ALA HA H 9.265 0.824 -5.614 1.00 . A A . 65 ALA HA 1 1
2 2771 1 1 68 ALA HB1 H 9.435 1.932 -7.764 1.00 . A A . 65 ALA HB1 1 1
2 2772 1 1 68 ALA HB2 H 7.780 2.111 -7.153 1.00 . A A . 65 ALA HB2 1 1
2 2773 1 1 68 ALA HB3 H 8.131 0.938 -8.409 1.00 . A A . 65 ALA HB3 1 1
2 2774 1 1 68 ALA N N 9.727 -0.623 -6.950 1.00 . A A . 65 ALA N 1 1
2 2775 1 1 68 ALA O O 6.982 -0.131 -4.947 1.00 . A A . 65 ALA O 1 1
2 2776 1 1 69 GLY C C 5.691 -3.072 -5.893 1.00 . A A . 66 GLY C 1 1
2 2777 1 1 69 GLY CA C 5.654 -1.794 -6.702 1.00 . A A . 66 GLY CA 1 1
2 2778 1 1 69 GLY H H 7.456 -1.403 -7.742 1.00 . A A . 66 GLY H 1 1
2 2779 1 1 69 GLY HA2 H 5.030 -1.082 -6.182 1.00 . A A . 66 GLY HA2 1 1
2 2780 1 1 69 GLY HA3 H 5.204 -2.001 -7.662 1.00 . A A . 66 GLY HA3 1 1
2 2781 1 1 69 GLY N N 6.955 -1.186 -6.928 1.00 . A A . 66 GLY N 1 1
2 2782 1 1 69 GLY O O 4.718 -3.405 -5.217 1.00 . A A . 66 GLY O 1 1
2 2783 1 1 70 LYS C C 6.956 -4.796 -3.698 1.00 . A A . 67 LYS C 1 1
2 2784 1 1 70 LYS CA C 6.950 -5.059 -5.210 1.00 . A A . 67 LYS CA 1 1
2 2785 1 1 70 LYS CB C 8.235 -5.811 -5.660 1.00 . A A . 67 LYS CB 1 1
2 2786 1 1 70 LYS CD C 7.796 -8.089 -4.561 1.00 . A A . 67 LYS CD 1 1
2 2787 1 1 70 LYS CE C 7.575 -9.578 -4.814 1.00 . A A . 67 LYS CE 1 1
2 2788 1 1 70 LYS CG C 8.091 -7.338 -5.853 1.00 . A A . 67 LYS CG 1 1
2 2789 1 1 70 LYS H H 7.584 -3.438 -6.442 1.00 . A A . 67 LYS H 1 1
2 2790 1 1 70 LYS HA H 6.079 -5.651 -5.451 1.00 . A A . 67 LYS HA 1 1
2 2791 1 1 70 LYS HB2 H 8.571 -5.391 -6.596 1.00 . A A . 67 LYS HB2 1 1
2 2792 1 1 70 LYS HB3 H 9.000 -5.643 -4.917 1.00 . A A . 67 LYS HB3 1 1
2 2793 1 1 70 LYS HD2 H 8.634 -7.971 -3.889 1.00 . A A . 67 LYS HD2 1 1
2 2794 1 1 70 LYS HD3 H 6.911 -7.673 -4.105 1.00 . A A . 67 LYS HD3 1 1
2 2795 1 1 70 LYS HE2 H 6.768 -9.695 -5.523 1.00 . A A . 67 LYS HE2 1 1
2 2796 1 1 70 LYS HE3 H 8.480 -9.998 -5.229 1.00 . A A . 67 LYS HE3 1 1
2 2797 1 1 70 LYS HG2 H 7.281 -7.522 -6.543 1.00 . A A . 67 LYS HG2 1 1
2 2798 1 1 70 LYS HG3 H 9.007 -7.716 -6.282 1.00 . A A . 67 LYS HG3 1 1
2 2799 1 1 70 LYS HZ1 H 6.372 -9.865 -3.154 1.00 . A A . 67 LYS HZ1 1 1
2 2800 1 1 70 LYS HZ2 H 8.032 -10.306 -2.900 1.00 . A A . 67 LYS HZ2 1 1
2 2801 1 1 70 LYS HZ3 H 7.005 -11.294 -3.779 1.00 . A A . 67 LYS HZ3 1 1
2 2802 1 1 70 LYS N N 6.820 -3.778 -5.923 1.00 . A A . 67 LYS N 1 1
2 2803 1 1 70 LYS NZ N 7.229 -10.304 -3.572 1.00 . A A . 67 LYS NZ 1 1
2 2804 1 1 70 LYS O O 6.767 -5.698 -2.897 1.00 . A A . 67 LYS O 1 1
2 2805 1 1 71 LEU C C 5.704 -3.345 -1.420 1.00 . A A . 68 LEU C 1 1
2 2806 1 1 71 LEU CA C 7.093 -3.133 -1.937 1.00 . A A . 68 LEU CA 1 1
2 2807 1 1 71 LEU CB C 7.420 -1.659 -1.761 1.00 . A A . 68 LEU CB 1 1
2 2808 1 1 71 LEU CD1 C 8.186 -1.553 0.627 1.00 . A A . 68 LEU CD1 1 1
2 2809 1 1 71 LEU CD2 C 6.889 0.361 -0.279 1.00 . A A . 68 LEU CD2 1 1
2 2810 1 1 71 LEU CG C 7.143 -1.133 -0.344 1.00 . A A . 68 LEU CG 1 1
2 2811 1 1 71 LEU H H 7.348 -2.867 -4.017 1.00 . A A . 68 LEU H 1 1
2 2812 1 1 71 LEU HA H 7.789 -3.719 -1.359 1.00 . A A . 68 LEU HA 1 1
2 2813 1 1 71 LEU HB2 H 8.465 -1.518 -1.992 1.00 . A A . 68 LEU HB2 1 1
2 2814 1 1 71 LEU HB3 H 6.825 -1.087 -2.457 1.00 . A A . 68 LEU HB3 1 1
2 2815 1 1 71 LEU HD11 H 8.239 -2.630 0.635 1.00 . A A . 68 LEU HD11 1 1
2 2816 1 1 71 LEU HD12 H 7.860 -1.193 1.591 1.00 . A A . 68 LEU HD12 1 1
2 2817 1 1 71 LEU HD13 H 9.134 -1.117 0.353 1.00 . A A . 68 LEU HD13 1 1
2 2818 1 1 71 LEU HD21 H 6.094 0.639 -0.952 1.00 . A A . 68 LEU HD21 1 1
2 2819 1 1 71 LEU HD22 H 7.786 0.904 -0.531 1.00 . A A . 68 LEU HD22 1 1
2 2820 1 1 71 LEU HD23 H 6.603 0.622 0.729 1.00 . A A . 68 LEU HD23 1 1
2 2821 1 1 71 LEU HG H 6.251 -1.651 -0.030 1.00 . A A . 68 LEU HG 1 1
2 2822 1 1 71 LEU N N 7.159 -3.535 -3.325 1.00 . A A . 68 LEU N 1 1
2 2823 1 1 71 LEU O O 5.486 -3.996 -0.411 1.00 . A A . 68 LEU O 1 1
2 2824 1 1 72 LEU C C 2.842 -4.255 -1.806 1.00 . A A . 69 LEU C 1 1
2 2825 1 1 72 LEU CA C 3.384 -2.832 -1.780 1.00 . A A . 69 LEU CA 1 1
2 2826 1 1 72 LEU CB C 2.603 -1.903 -2.723 1.00 . A A . 69 LEU CB 1 1
2 2827 1 1 72 LEU CD1 C 2.435 0.318 -3.941 1.00 . A A . 69 LEU CD1 1 1
2 2828 1 1 72 LEU CD2 C 3.786 0.179 -1.866 1.00 . A A . 69 LEU CD2 1 1
2 2829 1 1 72 LEU CG C 3.329 -0.570 -3.107 1.00 . A A . 69 LEU CG 1 1
2 2830 1 1 72 LEU H H 5.004 -2.500 -3.061 1.00 . A A . 69 LEU H 1 1
2 2831 1 1 72 LEU HA H 3.337 -2.444 -0.770 1.00 . A A . 69 LEU HA 1 1
2 2832 1 1 72 LEU HB2 H 2.287 -2.452 -3.595 1.00 . A A . 69 LEU HB2 1 1
2 2833 1 1 72 LEU HB3 H 1.699 -1.630 -2.200 1.00 . A A . 69 LEU HB3 1 1
2 2834 1 1 72 LEU HD11 H 2.229 -0.147 -4.894 1.00 . A A . 69 LEU HD11 1 1
2 2835 1 1 72 LEU HD12 H 2.924 1.272 -4.073 1.00 . A A . 69 LEU HD12 1 1
2 2836 1 1 72 LEU HD13 H 1.510 0.479 -3.408 1.00 . A A . 69 LEU HD13 1 1
2 2837 1 1 72 LEU HD21 H 2.942 0.421 -1.239 1.00 . A A . 69 LEU HD21 1 1
2 2838 1 1 72 LEU HD22 H 4.302 1.080 -2.161 1.00 . A A . 69 LEU HD22 1 1
2 2839 1 1 72 LEU HD23 H 4.477 -0.447 -1.314 1.00 . A A . 69 LEU HD23 1 1
2 2840 1 1 72 LEU HG H 4.209 -0.776 -3.711 1.00 . A A . 69 LEU HG 1 1
2 2841 1 1 72 LEU N N 4.766 -2.854 -2.178 1.00 . A A . 69 LEU N 1 1
2 2842 1 1 72 LEU O O 1.816 -4.559 -1.232 1.00 . A A . 69 LEU O 1 1
2 2843 1 1 73 ASP C C 3.706 -7.217 -1.247 1.00 . A A . 70 ASP C 1 1
2 2844 1 1 73 ASP CA C 3.331 -6.517 -2.559 1.00 . A A . 70 ASP CA 1 1
2 2845 1 1 73 ASP CB C 4.124 -7.104 -3.723 1.00 . A A . 70 ASP CB 1 1
2 2846 1 1 73 ASP CG C 4.036 -8.605 -3.826 1.00 . A A . 70 ASP CG 1 1
2 2847 1 1 73 ASP H H 4.378 -4.741 -2.927 1.00 . A A . 70 ASP H 1 1
2 2848 1 1 73 ASP HA H 2.278 -6.659 -2.750 1.00 . A A . 70 ASP HA 1 1
2 2849 1 1 73 ASP HB2 H 3.755 -6.683 -4.647 1.00 . A A . 70 ASP HB2 1 1
2 2850 1 1 73 ASP HB3 H 5.159 -6.824 -3.600 1.00 . A A . 70 ASP HB3 1 1
2 2851 1 1 73 ASP N N 3.591 -5.106 -2.472 1.00 . A A . 70 ASP N 1 1
2 2852 1 1 73 ASP O O 2.862 -7.866 -0.637 1.00 . A A . 70 ASP O 1 1
2 2853 1 1 73 ASP OD1 O 4.859 -9.300 -3.202 1.00 . A A . 70 ASP OD1 1 1
2 2854 1 1 73 ASP OD2 O 3.173 -9.092 -4.557 1.00 . A A . 70 ASP OD2 1 1
2 2855 1 1 74 TYR C C 4.713 -7.229 1.726 1.00 . A A . 71 TYR C 1 1
2 2856 1 1 74 TYR CA C 5.396 -7.730 0.462 1.00 . A A . 71 TYR CA 1 1
2 2857 1 1 74 TYR CB C 6.948 -7.910 0.627 1.00 . A A . 71 TYR CB 1 1
2 2858 1 1 74 TYR CD1 C 8.337 -5.873 -0.234 1.00 . A A . 71 TYR CD1 1 1
2 2859 1 1 74 TYR CD2 C 8.446 -6.457 2.073 1.00 . A A . 71 TYR CD2 1 1
2 2860 1 1 74 TYR CE1 C 9.277 -4.853 -0.012 1.00 . A A . 71 TYR CE1 1 1
2 2861 1 1 74 TYR CE2 C 9.377 -5.459 2.276 1.00 . A A . 71 TYR CE2 1 1
2 2862 1 1 74 TYR CG C 7.901 -6.698 0.823 1.00 . A A . 71 TYR CG 1 1
2 2863 1 1 74 TYR CZ C 9.787 -4.673 1.246 1.00 . A A . 71 TYR CZ 1 1
2 2864 1 1 74 TYR H H 5.573 -6.429 -1.246 1.00 . A A . 71 TYR H 1 1
2 2865 1 1 74 TYR HA H 4.962 -8.712 0.324 1.00 . A A . 71 TYR HA 1 1
2 2866 1 1 74 TYR HB2 H 7.066 -8.443 1.562 1.00 . A A . 71 TYR HB2 1 1
2 2867 1 1 74 TYR HB3 H 7.325 -8.521 -0.180 1.00 . A A . 71 TYR HB3 1 1
2 2868 1 1 74 TYR HD1 H 7.929 -5.974 -1.227 1.00 . A A . 71 TYR HD1 1 1
2 2869 1 1 74 TYR HD2 H 8.132 -7.069 2.905 1.00 . A A . 71 TYR HD2 1 1
2 2870 1 1 74 TYR HE1 H 9.644 -4.219 -0.821 1.00 . A A . 71 TYR HE1 1 1
2 2871 1 1 74 TYR HE2 H 9.796 -5.283 3.254 1.00 . A A . 71 TYR HE2 1 1
2 2872 1 1 74 TYR HH H 10.451 -2.873 1.051 1.00 . A A . 71 TYR HH 1 1
2 2873 1 1 74 TYR N N 4.959 -7.024 -0.765 1.00 . A A . 71 TYR N 1 1
2 2874 1 1 74 TYR O O 4.699 -7.888 2.751 1.00 . A A . 71 TYR O 1 1
2 2875 1 1 74 TYR OH O 10.715 -3.689 1.482 1.00 . A A . 71 TYR OH 1 1
2 2876 1 1 75 LEU C C 1.906 -5.865 2.627 1.00 . A A . 72 LEU C 1 1
2 2877 1 1 75 LEU CA C 3.391 -5.488 2.705 1.00 . A A . 72 LEU CA 1 1
2 2878 1 1 75 LEU CB C 3.592 -3.982 2.738 1.00 . A A . 72 LEU CB 1 1
2 2879 1 1 75 LEU CD1 C 5.089 -4.051 4.713 1.00 . A A . 72 LEU CD1 1 1
2 2880 1 1 75 LEU CD2 C 6.127 -3.799 2.520 1.00 . A A . 72 LEU CD2 1 1
2 2881 1 1 75 LEU CG C 4.918 -3.487 3.359 1.00 . A A . 72 LEU CG 1 1
2 2882 1 1 75 LEU H H 4.264 -5.579 0.791 1.00 . A A . 72 LEU H 1 1
2 2883 1 1 75 LEU HA H 3.755 -5.888 3.648 1.00 . A A . 72 LEU HA 1 1
2 2884 1 1 75 LEU HB2 H 3.537 -3.620 1.722 1.00 . A A . 72 LEU HB2 1 1
2 2885 1 1 75 LEU HB3 H 2.777 -3.548 3.299 1.00 . A A . 72 LEU HB3 1 1
2 2886 1 1 75 LEU HD11 H 5.972 -3.632 5.170 1.00 . A A . 72 LEU HD11 1 1
2 2887 1 1 75 LEU HD12 H 5.203 -5.123 4.662 1.00 . A A . 72 LEU HD12 1 1
2 2888 1 1 75 LEU HD13 H 4.222 -3.784 5.297 1.00 . A A . 72 LEU HD13 1 1
2 2889 1 1 75 LEU HD21 H 6.017 -3.348 1.545 1.00 . A A . 72 LEU HD21 1 1
2 2890 1 1 75 LEU HD22 H 6.221 -4.869 2.410 1.00 . A A . 72 LEU HD22 1 1
2 2891 1 1 75 LEU HD23 H 7.011 -3.406 2.999 1.00 . A A . 72 LEU HD23 1 1
2 2892 1 1 75 LEU HG H 4.863 -2.417 3.492 1.00 . A A . 72 LEU HG 1 1
2 2893 1 1 75 LEU N N 4.150 -6.073 1.630 1.00 . A A . 72 LEU N 1 1
2 2894 1 1 75 LEU O O 1.156 -5.639 3.562 1.00 . A A . 72 LEU O 1 1
2 2895 1 1 76 GLN C C -0.115 -8.257 1.791 1.00 . A A . 73 GLN C 1 1
2 2896 1 1 76 GLN CA C 0.099 -6.822 1.297 1.00 . A A . 73 GLN CA 1 1
2 2897 1 1 76 GLN CB C -0.280 -6.687 -0.164 1.00 . A A . 73 GLN CB 1 1
2 2898 1 1 76 GLN CD C -2.779 -6.260 0.196 1.00 . A A . 73 GLN CD 1 1
2 2899 1 1 76 GLN CG C -1.727 -7.031 -0.489 1.00 . A A . 73 GLN CG 1 1
2 2900 1 1 76 GLN H H 2.117 -6.546 0.754 1.00 . A A . 73 GLN H 1 1
2 2901 1 1 76 GLN HA H -0.554 -6.179 1.868 1.00 . A A . 73 GLN HA 1 1
2 2902 1 1 76 GLN HB2 H -0.103 -5.666 -0.469 1.00 . A A . 73 GLN HB2 1 1
2 2903 1 1 76 GLN HB3 H 0.360 -7.335 -0.744 1.00 . A A . 73 GLN HB3 1 1
2 2904 1 1 76 GLN HE21 H -3.773 -6.433 -1.456 1.00 . A A . 73 GLN HE21 1 1
2 2905 1 1 76 GLN HE22 H -4.537 -5.549 -0.168 1.00 . A A . 73 GLN HE22 1 1
2 2906 1 1 76 GLN HG2 H -1.980 -6.661 -1.465 1.00 . A A . 73 GLN HG2 1 1
2 2907 1 1 76 GLN HG3 H -1.935 -8.083 -0.366 1.00 . A A . 73 GLN HG3 1 1
2 2908 1 1 76 GLN N N 1.486 -6.404 1.491 1.00 . A A . 73 GLN N 1 1
2 2909 1 1 76 GLN NE2 N -3.806 -6.060 -0.539 1.00 . A A . 73 GLN NE2 1 1
2 2910 1 1 76 GLN O O -1.252 -8.711 1.965 1.00 . A A . 73 GLN O 1 1
2 2911 1 1 76 GLN OE1 O -2.675 -5.812 1.335 1.00 . A A . 73 GLN OE1 1 1
2 2912 1 1 77 GLU C C 0.297 -10.232 3.970 1.00 . A A . 74 GLU C 1 1
2 2913 1 1 77 GLU CA C 0.951 -10.324 2.595 1.00 . A A . 74 GLU CA 1 1
2 2914 1 1 77 GLU CB C 2.376 -10.816 2.789 1.00 . A A . 74 GLU CB 1 1
2 2915 1 1 77 GLU CD C 3.748 -12.238 4.294 1.00 . A A . 74 GLU CD 1 1
2 2916 1 1 77 GLU CG C 2.472 -12.137 3.519 1.00 . A A . 74 GLU CG 1 1
2 2917 1 1 77 GLU H H 1.859 -8.575 1.787 1.00 . A A . 74 GLU H 1 1
2 2918 1 1 77 GLU HA H 0.409 -10.995 1.945 1.00 . A A . 74 GLU HA 1 1
2 2919 1 1 77 GLU HB2 H 2.842 -10.928 1.821 1.00 . A A . 74 GLU HB2 1 1
2 2920 1 1 77 GLU HB3 H 2.922 -10.076 3.355 1.00 . A A . 74 GLU HB3 1 1
2 2921 1 1 77 GLU HG2 H 1.641 -12.218 4.205 1.00 . A A . 74 GLU HG2 1 1
2 2922 1 1 77 GLU HG3 H 2.433 -12.944 2.803 1.00 . A A . 74 GLU HG3 1 1
2 2923 1 1 77 GLU N N 0.994 -8.969 2.019 1.00 . A A . 74 GLU N 1 1
2 2924 1 1 77 GLU O O -0.559 -11.035 4.356 1.00 . A A . 74 GLU O 1 1
2 2925 1 1 77 GLU OE1 O 3.828 -11.584 5.371 1.00 . A A . 74 GLU OE1 1 1
2 2926 1 1 77 GLU OE2 O 4.658 -12.951 3.855 1.00 . A A . 74 GLU OE2 1 1
2 2927 1 1 78 ASN C C -0.474 -7.473 5.790 1.00 . A A . 75 ASN C 1 1
2 2928 1 1 78 ASN CA C 0.181 -8.845 5.930 1.00 . A A . 75 ASN CA 1 1
2 2929 1 1 78 ASN CB C 1.303 -8.893 7.023 1.00 . A A . 75 ASN CB 1 1
2 2930 1 1 78 ASN CG C 2.618 -8.179 6.632 1.00 . A A . 75 ASN CG 1 1
2 2931 1 1 78 ASN H H 1.375 -8.634 4.252 1.00 . A A . 75 ASN H 1 1
2 2932 1 1 78 ASN HA H -0.592 -9.560 6.170 1.00 . A A . 75 ASN HA 1 1
2 2933 1 1 78 ASN HB2 H 0.932 -8.425 7.922 1.00 . A A . 75 ASN HB2 1 1
2 2934 1 1 78 ASN HB3 H 1.529 -9.927 7.240 1.00 . A A . 75 ASN HB3 1 1
2 2935 1 1 78 ASN HD21 H 3.440 -9.893 5.906 1.00 . A A . 75 ASN HD21 1 1
2 2936 1 1 78 ASN HD22 H 4.400 -8.492 5.805 1.00 . A A . 75 ASN HD22 1 1
2 2937 1 1 78 ASN N N 0.686 -9.204 4.653 1.00 . A A . 75 ASN N 1 1
2 2938 1 1 78 ASN ND2 N 3.561 -8.920 6.068 1.00 . A A . 75 ASN ND2 1 1
2 2939 1 1 78 ASN O O 0.128 -6.485 6.070 1.00 . A A . 75 ASN O 1 1
2 2940 1 1 78 ASN OD1 O 2.790 -6.979 6.868 1.00 . A A . 75 ASN OD1 1 1
2 2941 1 1 79 PRO C C -2.260 -4.899 5.615 1.00 . A A . 76 PRO C 1 1
2 2942 1 1 79 PRO CA C -2.497 -6.218 4.843 1.00 . A A . 76 PRO CA 1 1
2 2943 1 1 79 PRO CB C -3.945 -6.656 4.964 1.00 . A A . 76 PRO CB 1 1
2 2944 1 1 79 PRO CD C -2.616 -8.641 5.149 1.00 . A A . 76 PRO CD 1 1
2 2945 1 1 79 PRO CG C -3.909 -8.094 4.594 1.00 . A A . 76 PRO CG 1 1
2 2946 1 1 79 PRO HA H -2.295 -6.028 3.799 1.00 . A A . 76 PRO HA 1 1
2 2947 1 1 79 PRO HB2 H -4.286 -6.509 5.979 1.00 . A A . 76 PRO HB2 1 1
2 2948 1 1 79 PRO HB3 H -4.571 -6.121 4.265 1.00 . A A . 76 PRO HB3 1 1
2 2949 1 1 79 PRO HD2 H -2.788 -9.107 6.108 1.00 . A A . 76 PRO HD2 1 1
2 2950 1 1 79 PRO HD3 H -2.178 -9.348 4.459 1.00 . A A . 76 PRO HD3 1 1
2 2951 1 1 79 PRO HG2 H -4.760 -8.604 5.023 1.00 . A A . 76 PRO HG2 1 1
2 2952 1 1 79 PRO HG3 H -3.906 -8.200 3.520 1.00 . A A . 76 PRO HG3 1 1
2 2953 1 1 79 PRO N N -1.751 -7.443 5.295 1.00 . A A . 76 PRO N 1 1
2 2954 1 1 79 PRO O O -2.298 -3.808 5.023 1.00 . A A . 76 PRO O 1 1
2 2955 1 1 80 LYS C C -0.397 -3.174 7.351 1.00 . A A . 77 LYS C 1 1
2 2956 1 1 80 LYS CA C -1.786 -3.764 7.676 1.00 . A A . 77 LYS CA 1 1
2 2957 1 1 80 LYS CB C -2.034 -3.990 9.201 1.00 . A A . 77 LYS CB 1 1
2 2958 1 1 80 LYS CD C -0.622 -2.364 10.594 1.00 . A A . 77 LYS CD 1 1
2 2959 1 1 80 LYS CE C -0.568 -0.963 11.208 1.00 . A A . 77 LYS CE 1 1
2 2960 1 1 80 LYS CG C -2.017 -2.710 10.071 1.00 . A A . 77 LYS CG 1 1
2 2961 1 1 80 LYS H H -1.945 -5.861 7.321 1.00 . A A . 77 LYS H 1 1
2 2962 1 1 80 LYS HA H -2.516 -3.060 7.301 1.00 . A A . 77 LYS HA 1 1
2 2963 1 1 80 LYS HB2 H -2.997 -4.463 9.325 1.00 . A A . 77 LYS HB2 1 1
2 2964 1 1 80 LYS HB3 H -1.272 -4.660 9.572 1.00 . A A . 77 LYS HB3 1 1
2 2965 1 1 80 LYS HD2 H -0.341 -3.085 11.346 1.00 . A A . 77 LYS HD2 1 1
2 2966 1 1 80 LYS HD3 H 0.076 -2.414 9.771 1.00 . A A . 77 LYS HD3 1 1
2 2967 1 1 80 LYS HE2 H -1.395 -0.851 11.893 1.00 . A A . 77 LYS HE2 1 1
2 2968 1 1 80 LYS HE3 H 0.360 -0.860 11.752 1.00 . A A . 77 LYS HE3 1 1
2 2969 1 1 80 LYS HG2 H -2.370 -1.882 9.475 1.00 . A A . 77 LYS HG2 1 1
2 2970 1 1 80 LYS HG3 H -2.683 -2.852 10.909 1.00 . A A . 77 LYS HG3 1 1
2 2971 1 1 80 LYS HZ1 H -0.578 1.056 10.607 1.00 . A A . 77 LYS HZ1 1 1
2 2972 1 1 80 LYS HZ2 H -1.543 0.117 9.629 1.00 . A A . 77 LYS HZ2 1 1
2 2973 1 1 80 LYS HZ3 H 0.139 0.017 9.504 1.00 . A A . 77 LYS HZ3 1 1
2 2974 1 1 80 LYS N N -2.008 -4.974 6.912 1.00 . A A . 77 LYS N 1 1
2 2975 1 1 80 LYS NZ N -0.649 0.115 10.177 1.00 . A A . 77 LYS NZ 1 1
2 2976 1 1 80 LYS O O -0.130 -2.006 7.613 1.00 . A A . 77 LYS O 1 1
2 2977 1 1 81 GLY C C 1.634 -2.537 5.185 1.00 . A A . 78 GLY C 1 1
2 2978 1 1 81 GLY CA C 1.751 -3.528 6.321 1.00 . A A . 78 GLY CA 1 1
2 2979 1 1 81 GLY H H 0.215 -4.911 6.561 1.00 . A A . 78 GLY H 1 1
2 2980 1 1 81 GLY HA2 H 2.261 -3.067 7.154 1.00 . A A . 78 GLY HA2 1 1
2 2981 1 1 81 GLY HA3 H 2.315 -4.384 5.982 1.00 . A A . 78 GLY HA3 1 1
2 2982 1 1 81 GLY N N 0.454 -3.972 6.748 1.00 . A A . 78 GLY N 1 1
2 2983 1 1 81 GLY O O 2.300 -1.505 5.184 1.00 . A A . 78 GLY O 1 1
2 2984 1 1 82 LEU C C -0.197 -0.665 3.631 1.00 . A A . 79 LEU C 1 1
2 2985 1 1 82 LEU CA C 0.513 -1.929 3.118 1.00 . A A . 79 LEU CA 1 1
2 2986 1 1 82 LEU CB C -0.244 -2.661 1.974 1.00 . A A . 79 LEU CB 1 1
2 2987 1 1 82 LEU CD1 C 0.618 -1.099 0.185 1.00 . A A . 79 LEU CD1 1 1
2 2988 1 1 82 LEU CD2 C -1.062 -2.780 -0.402 1.00 . A A . 79 LEU CD2 1 1
2 2989 1 1 82 LEU CG C -0.586 -1.852 0.699 1.00 . A A . 79 LEU CG 1 1
2 2990 1 1 82 LEU H H 0.299 -3.698 4.268 1.00 . A A . 79 LEU H 1 1
2 2991 1 1 82 LEU HA H 1.487 -1.621 2.767 1.00 . A A . 79 LEU HA 1 1
2 2992 1 1 82 LEU HB2 H 0.357 -3.506 1.672 1.00 . A A . 79 LEU HB2 1 1
2 2993 1 1 82 LEU HB3 H -1.166 -3.042 2.386 1.00 . A A . 79 LEU HB3 1 1
2 2994 1 1 82 LEU HD11 H 0.341 -0.593 -0.729 1.00 . A A . 79 LEU HD11 1 1
2 2995 1 1 82 LEU HD12 H 1.409 -1.804 -0.022 1.00 . A A . 79 LEU HD12 1 1
2 2996 1 1 82 LEU HD13 H 0.943 -0.376 0.918 1.00 . A A . 79 LEU HD13 1 1
2 2997 1 1 82 LEU HD21 H -1.858 -3.418 -0.047 1.00 . A A . 79 LEU HD21 1 1
2 2998 1 1 82 LEU HD22 H -0.228 -3.362 -0.770 1.00 . A A . 79 LEU HD22 1 1
2 2999 1 1 82 LEU HD23 H -1.426 -2.178 -1.221 1.00 . A A . 79 LEU HD23 1 1
2 3000 1 1 82 LEU HG H -1.379 -1.153 0.912 1.00 . A A . 79 LEU HG 1 1
2 3001 1 1 82 LEU N N 0.761 -2.831 4.234 1.00 . A A . 79 LEU N 1 1
2 3002 1 1 82 LEU O O 0.043 0.447 3.144 1.00 . A A . 79 LEU O 1 1
2 3003 1 1 83 ASP C C -0.547 1.160 6.067 1.00 . A A . 80 ASP C 1 1
2 3004 1 1 83 ASP CA C -1.631 0.291 5.402 1.00 . A A . 80 ASP CA 1 1
2 3005 1 1 83 ASP CB C -2.607 -0.227 6.467 1.00 . A A . 80 ASP CB 1 1
2 3006 1 1 83 ASP CG C -3.049 0.843 7.450 1.00 . A A . 80 ASP CG 1 1
2 3007 1 1 83 ASP H H -1.209 -1.767 4.933 1.00 . A A . 80 ASP H 1 1
2 3008 1 1 83 ASP HA H -2.172 0.886 4.682 1.00 . A A . 80 ASP HA 1 1
2 3009 1 1 83 ASP HB2 H -3.486 -0.626 5.982 1.00 . A A . 80 ASP HB2 1 1
2 3010 1 1 83 ASP HB3 H -2.120 -1.016 7.020 1.00 . A A . 80 ASP HB3 1 1
2 3011 1 1 83 ASP N N -1.010 -0.841 4.674 1.00 . A A . 80 ASP N 1 1
2 3012 1 1 83 ASP O O -0.666 2.380 6.176 1.00 . A A . 80 ASP O 1 1
2 3013 1 1 83 ASP OD1 O -3.856 1.735 7.073 1.00 . A A . 80 ASP OD1 1 1
2 3014 1 1 83 ASP OD2 O -2.635 0.778 8.619 1.00 . A A . 80 ASP OD2 1 1
2 3015 1 1 84 THR C C 2.462 1.940 6.052 1.00 . A A . 81 THR C 1 1
2 3016 1 1 84 THR CA C 1.659 1.121 7.087 1.00 . A A . 81 THR CA 1 1
2 3017 1 1 84 THR CB C 2.521 0.010 7.752 1.00 . A A . 81 THR CB 1 1
2 3018 1 1 84 THR CG2 C 3.832 0.514 8.338 1.00 . A A . 81 THR CG2 1 1
2 3019 1 1 84 THR H H 0.509 -0.467 6.335 1.00 . A A . 81 THR H 1 1
2 3020 1 1 84 THR HA H 1.304 1.789 7.858 1.00 . A A . 81 THR HA 1 1
2 3021 1 1 84 THR HB H 2.717 -0.737 6.996 1.00 . A A . 81 THR HB 1 1
2 3022 1 1 84 THR HG1 H 1.271 -1.335 8.352 1.00 . A A . 81 THR HG1 1 1
2 3023 1 1 84 THR HG21 H 4.374 -0.338 8.728 1.00 . A A . 81 THR HG21 1 1
2 3024 1 1 84 THR HG22 H 3.635 1.219 9.132 1.00 . A A . 81 THR HG22 1 1
2 3025 1 1 84 THR HG23 H 4.428 1.004 7.581 1.00 . A A . 81 THR HG23 1 1
2 3026 1 1 84 THR N N 0.507 0.506 6.469 1.00 . A A . 81 THR N 1 1
2 3027 1 1 84 THR O O 3.113 2.939 6.405 1.00 . A A . 81 THR O 1 1
2 3028 1 1 84 THR OG1 O 1.745 -0.611 8.787 1.00 . A A . 81 THR OG1 1 1
2 3029 1 1 85 LEU C C 2.321 3.409 3.244 1.00 . A A . 82 LEU C 1 1
2 3030 1 1 85 LEU CA C 3.087 2.183 3.699 1.00 . A A . 82 LEU CA 1 1
2 3031 1 1 85 LEU CB C 3.252 1.255 2.511 1.00 . A A . 82 LEU CB 1 1
2 3032 1 1 85 LEU CD1 C 4.100 -0.791 1.454 1.00 . A A . 82 LEU CD1 1 1
2 3033 1 1 85 LEU CD2 C 5.401 0.238 3.326 1.00 . A A . 82 LEU CD2 1 1
2 3034 1 1 85 LEU CG C 4.014 -0.034 2.743 1.00 . A A . 82 LEU CG 1 1
2 3035 1 1 85 LEU H H 1.869 0.709 4.596 1.00 . A A . 82 LEU H 1 1
2 3036 1 1 85 LEU HA H 4.065 2.483 4.044 1.00 . A A . 82 LEU HA 1 1
2 3037 1 1 85 LEU HB2 H 2.264 0.995 2.160 1.00 . A A . 82 LEU HB2 1 1
2 3038 1 1 85 LEU HB3 H 3.751 1.804 1.727 1.00 . A A . 82 LEU HB3 1 1
2 3039 1 1 85 LEU HD11 H 4.661 -1.701 1.596 1.00 . A A . 82 LEU HD11 1 1
2 3040 1 1 85 LEU HD12 H 4.593 -0.175 0.717 1.00 . A A . 82 LEU HD12 1 1
2 3041 1 1 85 LEU HD13 H 3.106 -1.031 1.112 1.00 . A A . 82 LEU HD13 1 1
2 3042 1 1 85 LEU HD21 H 5.298 0.675 4.308 1.00 . A A . 82 LEU HD21 1 1
2 3043 1 1 85 LEU HD22 H 5.916 0.941 2.689 1.00 . A A . 82 LEU HD22 1 1
2 3044 1 1 85 LEU HD23 H 5.976 -0.673 3.390 1.00 . A A . 82 LEU HD23 1 1
2 3045 1 1 85 LEU HG H 3.467 -0.668 3.425 1.00 . A A . 82 LEU HG 1 1
2 3046 1 1 85 LEU N N 2.397 1.513 4.794 1.00 . A A . 82 LEU N 1 1
2 3047 1 1 85 LEU O O 2.879 4.509 3.184 1.00 . A A . 82 LEU O 1 1
2 3048 1 1 86 VAL C C 0.091 5.468 3.493 1.00 . A A . 83 VAL C 1 1
2 3049 1 1 86 VAL CA C 0.146 4.319 2.476 1.00 . A A . 83 VAL CA 1 1
2 3050 1 1 86 VAL CB C -1.303 3.813 2.134 1.00 . A A . 83 VAL CB 1 1
2 3051 1 1 86 VAL CG1 C -1.917 3.086 3.300 1.00 . A A . 83 VAL CG1 1 1
2 3052 1 1 86 VAL CG2 C -2.202 4.964 1.743 1.00 . A A . 83 VAL CG2 1 1
2 3053 1 1 86 VAL H H 0.648 2.319 3.044 1.00 . A A . 83 VAL H 1 1
2 3054 1 1 86 VAL HA H 0.599 4.707 1.574 1.00 . A A . 83 VAL HA 1 1
2 3055 1 1 86 VAL HB H -1.241 3.132 1.298 1.00 . A A . 83 VAL HB 1 1
2 3056 1 1 86 VAL HG11 H -1.290 2.241 3.541 1.00 . A A . 83 VAL HG11 1 1
2 3057 1 1 86 VAL HG12 H -2.910 2.750 3.040 1.00 . A A . 83 VAL HG12 1 1
2 3058 1 1 86 VAL HG13 H -1.967 3.749 4.151 1.00 . A A . 83 VAL HG13 1 1
2 3059 1 1 86 VAL HG21 H -1.813 5.448 0.860 1.00 . A A . 83 VAL HG21 1 1
2 3060 1 1 86 VAL HG22 H -2.181 5.660 2.574 1.00 . A A . 83 VAL HG22 1 1
2 3061 1 1 86 VAL HG23 H -3.209 4.611 1.580 1.00 . A A . 83 VAL HG23 1 1
2 3062 1 1 86 VAL N N 1.024 3.225 2.950 1.00 . A A . 83 VAL N 1 1
2 3063 1 1 86 VAL O O -0.194 6.620 3.158 1.00 . A A . 83 VAL O 1 1
2 3064 1 1 87 GLU C C 1.471 7.253 5.471 1.00 . A A . 84 GLU C 1 1
2 3065 1 1 87 GLU CA C 0.455 6.107 5.783 1.00 . A A . 84 GLU CA 1 1
2 3066 1 1 87 GLU CB C 0.859 5.404 7.058 1.00 . A A . 84 GLU CB 1 1
2 3067 1 1 87 GLU CD C 1.821 5.742 9.295 1.00 . A A . 84 GLU CD 1 1
2 3068 1 1 87 GLU CG C 0.848 6.266 8.297 1.00 . A A . 84 GLU CG 1 1
2 3069 1 1 87 GLU H H 0.641 4.216 4.902 1.00 . A A . 84 GLU H 1 1
2 3070 1 1 87 GLU HA H -0.556 6.473 5.874 1.00 . A A . 84 GLU HA 1 1
2 3071 1 1 87 GLU HB2 H 0.187 4.575 7.221 1.00 . A A . 84 GLU HB2 1 1
2 3072 1 1 87 GLU HB3 H 1.858 5.014 6.928 1.00 . A A . 84 GLU HB3 1 1
2 3073 1 1 87 GLU HG2 H 1.120 7.276 8.029 1.00 . A A . 84 GLU HG2 1 1
2 3074 1 1 87 GLU HG3 H -0.141 6.255 8.732 1.00 . A A . 84 GLU HG3 1 1
2 3075 1 1 87 GLU N N 0.420 5.153 4.713 1.00 . A A . 84 GLU N 1 1
2 3076 1 1 87 GLU O O 1.342 8.377 5.988 1.00 . A A . 84 GLU O 1 1
2 3077 1 1 87 GLU OE1 O 1.507 4.770 10.001 1.00 . A A . 84 GLU OE1 1 1
2 3078 1 1 87 GLU OE2 O 2.992 6.230 9.308 1.00 . A A . 84 GLU OE2 1 1
2 3079 1 1 88 SER C C 2.817 8.971 3.254 1.00 . A A . 85 SER C 1 1
2 3080 1 1 88 SER CA C 3.434 7.986 4.258 1.00 . A A . 85 SER CA 1 1
2 3081 1 1 88 SER CB C 4.740 7.356 3.724 1.00 . A A . 85 SER CB 1 1
2 3082 1 1 88 SER H H 2.547 6.065 4.258 1.00 . A A . 85 SER H 1 1
2 3083 1 1 88 SER HA H 3.653 8.541 5.159 1.00 . A A . 85 SER HA 1 1
2 3084 1 1 88 SER HB2 H 5.426 8.144 3.448 1.00 . A A . 85 SER HB2 1 1
2 3085 1 1 88 SER HB3 H 5.186 6.755 4.502 1.00 . A A . 85 SER HB3 1 1
2 3086 1 1 88 SER HG H 4.001 5.756 2.819 1.00 . A A . 85 SER HG 1 1
2 3087 1 1 88 SER N N 2.467 6.971 4.632 1.00 . A A . 85 SER N 1 1
2 3088 1 1 88 SER O O 3.209 10.130 3.186 1.00 . A A . 85 SER O 1 1
2 3089 1 1 88 SER OG O 4.521 6.537 2.582 1.00 . A A . 85 SER OG 1 1
2 3090 1 1 89 ILE C C 0.016 10.087 2.312 1.00 . A A . 86 ILE C 1 1
2 3091 1 1 89 ILE CA C 1.107 9.316 1.544 1.00 . A A . 86 ILE CA 1 1
2 3092 1 1 89 ILE CB C 0.471 8.440 0.432 1.00 . A A . 86 ILE CB 1 1
2 3093 1 1 89 ILE CD1 C 0.993 6.533 -1.182 1.00 . A A . 86 ILE CD1 1 1
2 3094 1 1 89 ILE CG1 C 1.534 7.507 -0.164 1.00 . A A . 86 ILE CG1 1 1
2 3095 1 1 89 ILE CG2 C -0.111 9.324 -0.671 1.00 . A A . 86 ILE CG2 1 1
2 3096 1 1 89 ILE H H 1.609 7.546 2.569 1.00 . A A . 86 ILE H 1 1
2 3097 1 1 89 ILE HA H 1.797 10.024 1.106 1.00 . A A . 86 ILE HA 1 1
2 3098 1 1 89 ILE HB H -0.319 7.843 0.860 1.00 . A A . 86 ILE HB 1 1
2 3099 1 1 89 ILE HD11 H 0.547 7.072 -2.006 1.00 . A A . 86 ILE HD11 1 1
2 3100 1 1 89 ILE HD12 H 0.241 5.913 -0.716 1.00 . A A . 86 ILE HD12 1 1
2 3101 1 1 89 ILE HD13 H 1.794 5.909 -1.549 1.00 . A A . 86 ILE HD13 1 1
2 3102 1 1 89 ILE HG12 H 2.293 8.101 -0.650 1.00 . A A . 86 ILE HG12 1 1
2 3103 1 1 89 ILE HG13 H 1.989 6.939 0.634 1.00 . A A . 86 ILE HG13 1 1
2 3104 1 1 89 ILE HG21 H -0.558 8.702 -1.433 1.00 . A A . 86 ILE HG21 1 1
2 3105 1 1 89 ILE HG22 H 0.677 9.918 -1.110 1.00 . A A . 86 ILE HG22 1 1
2 3106 1 1 89 ILE HG23 H -0.862 9.977 -0.253 1.00 . A A . 86 ILE HG23 1 1
2 3107 1 1 89 ILE N N 1.847 8.494 2.494 1.00 . A A . 86 ILE N 1 1
2 3108 1 1 89 ILE O O -0.292 11.223 2.010 1.00 . A A . 86 ILE O 1 1
2 3109 1 1 90 ARG C C -0.995 11.218 5.103 1.00 . A A . 87 ARG C 1 1
2 3110 1 1 90 ARG CA C -1.535 9.949 4.343 1.00 . A A . 87 ARG CA 1 1
2 3111 1 1 90 ARG CB C -1.832 8.813 5.338 1.00 . A A . 87 ARG CB 1 1
2 3112 1 1 90 ARG CD C -3.077 7.857 7.288 1.00 . A A . 87 ARG CD 1 1
2 3113 1 1 90 ARG CG C -2.950 9.051 6.339 1.00 . A A . 87 ARG CG 1 1
2 3114 1 1 90 ARG CZ C -3.158 5.341 7.062 1.00 . A A . 87 ARG CZ 1 1
2 3115 1 1 90 ARG H H -0.166 8.513 3.501 1.00 . A A . 87 ARG H 1 1
2 3116 1 1 90 ARG HA H -2.438 10.187 3.784 1.00 . A A . 87 ARG HA 1 1
2 3117 1 1 90 ARG HB2 H -2.085 7.926 4.777 1.00 . A A . 87 ARG HB2 1 1
2 3118 1 1 90 ARG HB3 H -0.924 8.616 5.889 1.00 . A A . 87 ARG HB3 1 1
2 3119 1 1 90 ARG HD2 H -2.155 7.754 7.842 1.00 . A A . 87 ARG HD2 1 1
2 3120 1 1 90 ARG HD3 H -3.889 8.043 7.974 1.00 . A A . 87 ARG HD3 1 1
2 3121 1 1 90 ARG HE H -3.689 6.720 5.653 1.00 . A A . 87 ARG HE 1 1
2 3122 1 1 90 ARG HG2 H -2.728 9.941 6.910 1.00 . A A . 87 ARG HG2 1 1
2 3123 1 1 90 ARG HG3 H -3.880 9.179 5.806 1.00 . A A . 87 ARG HG3 1 1
2 3124 1 1 90 ARG HH11 H -2.391 5.933 8.874 1.00 . A A . 87 ARG HH11 1 1
2 3125 1 1 90 ARG HH12 H -2.492 4.250 8.657 1.00 . A A . 87 ARG HH12 1 1
2 3126 1 1 90 ARG HH21 H -3.824 4.344 5.388 1.00 . A A . 87 ARG HH21 1 1
2 3127 1 1 90 ARG HH22 H -3.363 3.327 6.664 1.00 . A A . 87 ARG HH22 1 1
2 3128 1 1 90 ARG N N -0.497 9.430 3.377 1.00 . A A . 87 ARG N 1 1
2 3129 1 1 90 ARG NE N -3.342 6.590 6.562 1.00 . A A . 87 ARG NE 1 1
2 3130 1 1 90 ARG NH1 N -2.651 5.167 8.283 1.00 . A A . 87 ARG NH1 1 1
2 3131 1 1 90 ARG NH2 N -3.465 4.276 6.318 1.00 . A A . 87 ARG NH2 1 1
2 3132 1 1 90 ARG O O -1.682 11.859 5.861 1.00 . A A . 87 ARG O 1 1
2 3133 1 1 91 ARG C C 0.625 13.930 4.462 1.00 . A A . 88 ARG C 1 1
2 3134 1 1 91 ARG CA C 1.082 12.684 5.260 1.00 . A A . 88 ARG CA 1 1
2 3135 1 1 91 ARG CB C 2.564 12.409 5.062 1.00 . A A . 88 ARG CB 1 1
2 3136 1 1 91 ARG CD C 4.361 11.881 6.715 1.00 . A A . 88 ARG CD 1 1
2 3137 1 1 91 ARG CG C 3.443 12.971 6.167 1.00 . A A . 88 ARG CG 1 1
2 3138 1 1 91 ARG CZ C 3.980 9.713 7.963 1.00 . A A . 88 ARG CZ 1 1
2 3139 1 1 91 ARG H H 0.708 10.852 4.260 1.00 . A A . 88 ARG H 1 1
2 3140 1 1 91 ARG HA H 0.864 12.859 6.305 1.00 . A A . 88 ARG HA 1 1
2 3141 1 1 91 ARG HB2 H 2.719 11.342 5.006 1.00 . A A . 88 ARG HB2 1 1
2 3142 1 1 91 ARG HB3 H 2.872 12.852 4.126 1.00 . A A . 88 ARG HB3 1 1
2 3143 1 1 91 ARG HD2 H 5.074 11.609 5.951 1.00 . A A . 88 ARG HD2 1 1
2 3144 1 1 91 ARG HD3 H 4.883 12.260 7.581 1.00 . A A . 88 ARG HD3 1 1
2 3145 1 1 91 ARG HE H 2.718 10.589 6.661 1.00 . A A . 88 ARG HE 1 1
2 3146 1 1 91 ARG HG2 H 4.045 13.776 5.771 1.00 . A A . 88 ARG HG2 1 1
2 3147 1 1 91 ARG HG3 H 2.822 13.343 6.969 1.00 . A A . 88 ARG HG3 1 1
2 3148 1 1 91 ARG HH11 H 5.731 10.612 8.540 1.00 . A A . 88 ARG HH11 1 1
2 3149 1 1 91 ARG HH12 H 5.415 9.106 9.281 1.00 . A A . 88 ARG HH12 1 1
2 3150 1 1 91 ARG HH21 H 2.338 8.566 7.630 1.00 . A A . 88 ARG HH21 1 1
2 3151 1 1 91 ARG HH22 H 3.378 7.863 8.747 1.00 . A A . 88 ARG HH22 1 1
2 3152 1 1 91 ARG N N 0.266 11.504 4.843 1.00 . A A . 88 ARG N 1 1
2 3153 1 1 91 ARG NE N 3.588 10.677 7.109 1.00 . A A . 88 ARG NE 1 1
2 3154 1 1 91 ARG NH1 N 5.127 9.821 8.640 1.00 . A A . 88 ARG NH1 1 1
2 3155 1 1 91 ARG NH2 N 3.203 8.651 8.134 1.00 . A A . 88 ARG NH2 1 1
2 3156 1 1 91 ARG O O 1.202 15.009 4.539 1.00 . A A . 88 ARG O 1 1
2 3157 1 1 92 GLU C C -0.938 15.809 2.358 1.00 . A A . 89 GLU C 1 1
2 3158 1 1 92 GLU CA C -0.991 14.313 2.540 1.00 . A A . 89 GLU CA 1 1
2 3159 1 1 92 GLU CB C -2.450 13.883 2.498 1.00 . A A . 89 GLU CB 1 1
2 3160 1 1 92 GLU CD C -3.415 15.610 4.168 1.00 . A A . 89 GLU CD 1 1
2 3161 1 1 92 GLU CG C -3.301 14.143 3.773 1.00 . A A . 89 GLU CG 1 1
2 3162 1 1 92 GLU H H -0.856 12.848 3.953 1.00 . A A . 89 GLU H 1 1
2 3163 1 1 92 GLU HA H -0.577 13.854 1.657 1.00 . A A . 89 GLU HA 1 1
2 3164 1 1 92 GLU HB2 H -2.933 14.387 1.677 1.00 . A A . 89 GLU HB2 1 1
2 3165 1 1 92 GLU HB3 H -2.433 12.818 2.321 1.00 . A A . 89 GLU HB3 1 1
2 3166 1 1 92 GLU HG2 H -4.299 13.765 3.606 1.00 . A A . 89 GLU HG2 1 1
2 3167 1 1 92 GLU HG3 H -2.854 13.598 4.592 1.00 . A A . 89 GLU HG3 1 1
2 3168 1 1 92 GLU N N -0.388 13.667 3.689 1.00 . A A . 89 GLU N 1 1
2 3169 1 1 92 GLU O O -1.294 16.252 1.294 1.00 . A A . 89 GLU O 1 1
2 3170 1 1 92 GLU OE1 O -4.129 16.396 3.479 1.00 . A A . 89 GLU OE1 1 1
2 3171 1 1 92 GLU OE2 O -2.759 16.032 5.150 1.00 . A A . 89 GLU OE2 1 1
2 3172 1 1 93 LYS C C 0.289 18.454 1.890 1.00 . A A . 90 LYS C 1 1
2 3173 1 1 93 LYS CA C -0.602 18.026 3.122 1.00 . A A . 90 LYS CA 1 1
2 3174 1 1 93 LYS CB C -0.234 18.746 4.420 1.00 . A A . 90 LYS CB 1 1
2 3175 1 1 93 LYS CD C -2.040 20.567 4.105 1.00 . A A . 90 LYS CD 1 1
2 3176 1 1 93 LYS CE C -3.071 20.007 5.124 1.00 . A A . 90 LYS CE 1 1
2 3177 1 1 93 LYS CG C -0.548 20.238 4.423 1.00 . A A . 90 LYS CG 1 1
2 3178 1 1 93 LYS H H -0.357 16.179 4.183 1.00 . A A . 90 LYS H 1 1
2 3179 1 1 93 LYS HA H -1.622 18.269 2.863 1.00 . A A . 90 LYS HA 1 1
2 3180 1 1 93 LYS HB2 H -0.768 18.286 5.238 1.00 . A A . 90 LYS HB2 1 1
2 3181 1 1 93 LYS HB3 H 0.826 18.625 4.589 1.00 . A A . 90 LYS HB3 1 1
2 3182 1 1 93 LYS HD2 H -2.147 21.641 4.088 1.00 . A A . 90 LYS HD2 1 1
2 3183 1 1 93 LYS HD3 H -2.275 20.188 3.121 1.00 . A A . 90 LYS HD3 1 1
2 3184 1 1 93 LYS HE2 H -2.692 20.181 6.119 1.00 . A A . 90 LYS HE2 1 1
2 3185 1 1 93 LYS HE3 H -3.993 20.558 5.006 1.00 . A A . 90 LYS HE3 1 1
2 3186 1 1 93 LYS HG2 H -0.312 20.638 5.398 1.00 . A A . 90 LYS HG2 1 1
2 3187 1 1 93 LYS HG3 H 0.078 20.718 3.685 1.00 . A A . 90 LYS HG3 1 1
2 3188 1 1 93 LYS HZ1 H -4.087 18.219 5.653 1.00 . A A . 90 LYS HZ1 1 1
2 3189 1 1 93 LYS HZ2 H -2.567 17.890 5.186 1.00 . A A . 90 LYS HZ2 1 1
2 3190 1 1 93 LYS HZ3 H -3.697 18.223 4.056 1.00 . A A . 90 LYS HZ3 1 1
2 3191 1 1 93 LYS N N -0.604 16.586 3.322 1.00 . A A . 90 LYS N 1 1
2 3192 1 1 93 LYS NZ N -3.358 18.543 4.990 1.00 . A A . 90 LYS NZ 1 1
2 3193 1 1 93 LYS O O 0.141 19.540 1.355 1.00 . A A . 90 LYS O 1 1
2 3194 1 1 94 THR C C 1.528 16.707 -0.887 1.00 . A A . 91 THR C 1 1
2 3195 1 1 94 THR CA C 1.965 17.744 0.247 1.00 . A A . 91 THR CA 1 1
2 3196 1 1 94 THR CB C 3.459 17.551 0.591 1.00 . A A . 91 THR CB 1 1
2 3197 1 1 94 THR CG2 C 4.362 18.114 -0.504 1.00 . A A . 91 THR CG2 1 1
2 3198 1 1 94 THR H H 1.346 16.767 2.011 1.00 . A A . 91 THR H 1 1
2 3199 1 1 94 THR HA H 1.814 18.753 -0.108 1.00 . A A . 91 THR HA 1 1
2 3200 1 1 94 THR HB H 3.661 16.499 0.727 1.00 . A A . 91 THR HB 1 1
2 3201 1 1 94 THR HG1 H 3.279 19.102 1.776 1.00 . A A . 91 THR HG1 1 1
2 3202 1 1 94 THR HG21 H 4.154 17.609 -1.436 1.00 . A A . 91 THR HG21 1 1
2 3203 1 1 94 THR HG22 H 5.395 17.958 -0.232 1.00 . A A . 91 THR HG22 1 1
2 3204 1 1 94 THR HG23 H 4.175 19.171 -0.617 1.00 . A A . 91 THR HG23 1 1
2 3205 1 1 94 THR N N 1.185 17.561 1.462 1.00 . A A . 91 THR N 1 1
2 3206 1 1 94 THR O O 1.969 16.795 -2.022 1.00 . A A . 91 THR O 1 1
2 3207 1 1 94 THR OG1 O 3.734 18.255 1.813 1.00 . A A . 91 THR OG1 1 1
2 3208 1 1 95 GLN C C -1.264 14.377 -1.513 1.00 . A A . 92 GLN C 1 1
2 3209 1 1 95 GLN CA C 0.266 14.628 -1.480 1.00 . A A . 92 GLN CA 1 1
2 3210 1 1 95 GLN CB C 0.927 13.335 -0.956 1.00 . A A . 92 GLN CB 1 1
2 3211 1 1 95 GLN CD C 2.973 12.135 -0.115 1.00 . A A . 92 GLN CD 1 1
2 3212 1 1 95 GLN CG C 2.441 13.370 -0.819 1.00 . A A . 92 GLN CG 1 1
2 3213 1 1 95 GLN H H 0.126 15.857 0.286 1.00 . A A . 92 GLN H 1 1
2 3214 1 1 95 GLN HA H 0.638 14.835 -2.472 1.00 . A A . 92 GLN HA 1 1
2 3215 1 1 95 GLN HB2 H 0.518 13.109 0.017 1.00 . A A . 92 GLN HB2 1 1
2 3216 1 1 95 GLN HB3 H 0.667 12.528 -1.626 1.00 . A A . 92 GLN HB3 1 1
2 3217 1 1 95 GLN HE21 H 2.767 13.027 1.634 1.00 . A A . 92 GLN HE21 1 1
2 3218 1 1 95 GLN HE22 H 3.365 11.403 1.672 1.00 . A A . 92 GLN HE22 1 1
2 3219 1 1 95 GLN HG2 H 2.880 13.424 -1.805 1.00 . A A . 92 GLN HG2 1 1
2 3220 1 1 95 GLN HG3 H 2.721 14.243 -0.249 1.00 . A A . 92 GLN HG3 1 1
2 3221 1 1 95 GLN N N 0.616 15.767 -0.561 1.00 . A A . 92 GLN N 1 1
2 3222 1 1 95 GLN NE2 N 3.048 12.200 1.194 1.00 . A A . 92 GLN NE2 1 1
2 3223 1 1 95 GLN O O -1.721 13.308 -1.932 1.00 . A A . 92 GLN O 1 1
2 3224 1 1 95 GLN OE1 O 3.300 11.133 -0.733 1.00 . A A . 92 GLN OE1 1 1
2 3225 1 1 96 ASN C C -4.306 14.686 -2.036 1.00 . A A . 93 ASN C 1 1
2 3226 1 1 96 ASN CA C -3.496 15.292 -0.891 1.00 . A A . 93 ASN CA 1 1
2 3227 1 1 96 ASN CB C -4.061 16.663 -0.489 1.00 . A A . 93 ASN CB 1 1
2 3228 1 1 96 ASN CG C -5.522 16.611 -0.064 1.00 . A A . 93 ASN CG 1 1
2 3229 1 1 96 ASN H H -1.589 16.249 -0.978 1.00 . A A . 93 ASN H 1 1
2 3230 1 1 96 ASN HA H -3.634 14.628 -0.053 1.00 . A A . 93 ASN HA 1 1
2 3231 1 1 96 ASN HB2 H -3.481 17.052 0.332 1.00 . A A . 93 ASN HB2 1 1
2 3232 1 1 96 ASN HB3 H -3.971 17.334 -1.330 1.00 . A A . 93 ASN HB3 1 1
2 3233 1 1 96 ASN HD21 H -5.037 16.350 1.879 1.00 . A A . 93 ASN HD21 1 1
2 3234 1 1 96 ASN HD22 H -6.711 16.396 1.481 1.00 . A A . 93 ASN HD22 1 1
2 3235 1 1 96 ASN N N -2.024 15.385 -1.137 1.00 . A A . 93 ASN N 1 1
2 3236 1 1 96 ASN ND2 N -5.770 16.438 1.219 1.00 . A A . 93 ASN ND2 1 1
2 3237 1 1 96 ASN O O -5.255 13.930 -1.800 1.00 . A A . 93 ASN O 1 1
2 3238 1 1 96 ASN OD1 O -6.418 16.751 -0.882 1.00 . A A . 93 ASN OD1 1 1
2 3239 1 1 97 PHE C C -4.719 12.932 -4.519 1.00 . A A . 94 PHE C 1 1
2 3240 1 1 97 PHE CA C -4.628 14.475 -4.429 1.00 . A A . 94 PHE CA 1 1
2 3241 1 1 97 PHE CB C -4.096 15.119 -5.734 1.00 . A A . 94 PHE CB 1 1
2 3242 1 1 97 PHE CD1 C -1.650 15.648 -5.364 1.00 . A A . 94 PHE CD1 1 1
2 3243 1 1 97 PHE CD2 C -2.219 13.987 -6.979 1.00 . A A . 94 PHE CD2 1 1
2 3244 1 1 97 PHE CE1 C -0.310 15.470 -5.645 1.00 . A A . 94 PHE CE1 1 1
2 3245 1 1 97 PHE CE2 C -0.877 13.804 -7.263 1.00 . A A . 94 PHE CE2 1 1
2 3246 1 1 97 PHE CG C -2.623 14.906 -6.026 1.00 . A A . 94 PHE CG 1 1
2 3247 1 1 97 PHE CZ C 0.077 14.546 -6.594 1.00 . A A . 94 PHE CZ 1 1
2 3248 1 1 97 PHE H H -3.073 15.462 -3.368 1.00 . A A . 94 PHE H 1 1
2 3249 1 1 97 PHE HA H -5.632 14.837 -4.262 1.00 . A A . 94 PHE HA 1 1
2 3250 1 1 97 PHE HB2 H -4.649 14.715 -6.568 1.00 . A A . 94 PHE HB2 1 1
2 3251 1 1 97 PHE HB3 H -4.276 16.183 -5.688 1.00 . A A . 94 PHE HB3 1 1
2 3252 1 1 97 PHE HD1 H -1.950 16.369 -4.618 1.00 . A A . 94 PHE HD1 1 1
2 3253 1 1 97 PHE HD2 H -2.962 13.405 -7.504 1.00 . A A . 94 PHE HD2 1 1
2 3254 1 1 97 PHE HE1 H 0.434 16.053 -5.123 1.00 . A A . 94 PHE HE1 1 1
2 3255 1 1 97 PHE HE2 H -0.575 13.081 -8.006 1.00 . A A . 94 PHE HE2 1 1
2 3256 1 1 97 PHE HZ H 1.125 14.405 -6.816 1.00 . A A . 94 PHE HZ 1 1
2 3257 1 1 97 PHE N N -3.894 14.943 -3.256 1.00 . A A . 94 PHE N 1 1
2 3258 1 1 97 PHE O O -5.641 12.391 -5.125 1.00 . A A . 94 PHE O 1 1
2 3259 1 1 98 LEU C C -4.837 10.251 -2.884 1.00 . A A . 95 LEU C 1 1
2 3260 1 1 98 LEU CA C -3.825 10.770 -3.858 1.00 . A A . 95 LEU CA 1 1
2 3261 1 1 98 LEU CB C -2.471 10.181 -3.474 1.00 . A A . 95 LEU CB 1 1
2 3262 1 1 98 LEU CD1 C -2.292 8.504 -5.319 1.00 . A A . 95 LEU CD1 1 1
2 3263 1 1 98 LEU CD2 C -1.268 10.738 -5.608 1.00 . A A . 95 LEU CD2 1 1
2 3264 1 1 98 LEU CG C -1.596 9.656 -4.617 1.00 . A A . 95 LEU CG 1 1
2 3265 1 1 98 LEU H H -3.087 12.707 -3.381 1.00 . A A . 95 LEU H 1 1
2 3266 1 1 98 LEU HA H -4.076 10.432 -4.851 1.00 . A A . 95 LEU HA 1 1
2 3267 1 1 98 LEU HB2 H -1.940 10.913 -2.882 1.00 . A A . 95 LEU HB2 1 1
2 3268 1 1 98 LEU HB3 H -2.680 9.351 -2.814 1.00 . A A . 95 LEU HB3 1 1
2 3269 1 1 98 LEU HD11 H -2.461 7.714 -4.602 1.00 . A A . 95 LEU HD11 1 1
2 3270 1 1 98 LEU HD12 H -1.653 8.135 -6.109 1.00 . A A . 95 LEU HD12 1 1
2 3271 1 1 98 LEU HD13 H -3.233 8.825 -5.738 1.00 . A A . 95 LEU HD13 1 1
2 3272 1 1 98 LEU HD21 H -2.189 11.119 -6.023 1.00 . A A . 95 LEU HD21 1 1
2 3273 1 1 98 LEU HD22 H -0.673 10.306 -6.399 1.00 . A A . 95 LEU HD22 1 1
2 3274 1 1 98 LEU HD23 H -0.724 11.533 -5.122 1.00 . A A . 95 LEU HD23 1 1
2 3275 1 1 98 LEU HG H -0.675 9.274 -4.202 1.00 . A A . 95 LEU HG 1 1
2 3276 1 1 98 LEU N N -3.796 12.234 -3.870 1.00 . A A . 95 LEU N 1 1
2 3277 1 1 98 LEU O O -5.469 9.226 -3.113 1.00 . A A . 95 LEU O 1 1
2 3278 1 1 99 ILE C C -7.275 10.491 -1.085 1.00 . A A . 96 ILE C 1 1
2 3279 1 1 99 ILE CA C -5.814 10.530 -0.704 1.00 . A A . 96 ILE CA 1 1
2 3280 1 1 99 ILE CB C -5.592 11.444 0.526 1.00 . A A . 96 ILE CB 1 1
2 3281 1 1 99 ILE CD1 C -3.124 10.776 0.672 1.00 . A A . 96 ILE CD1 1 1
2 3282 1 1 99 ILE CG1 C -4.141 11.894 0.555 1.00 . A A . 96 ILE CG1 1 1
2 3283 1 1 99 ILE CG2 C -5.885 10.695 1.844 1.00 . A A . 96 ILE CG2 1 1
2 3284 1 1 99 ILE H H -4.670 11.902 -1.835 1.00 . A A . 96 ILE H 1 1
2 3285 1 1 99 ILE HA H -5.491 9.528 -0.462 1.00 . A A . 96 ILE HA 1 1
2 3286 1 1 99 ILE HB H -6.222 12.317 0.452 1.00 . A A . 96 ILE HB 1 1
2 3287 1 1 99 ILE HD11 H -3.346 10.159 1.529 1.00 . A A . 96 ILE HD11 1 1
2 3288 1 1 99 ILE HD12 H -2.147 11.220 0.795 1.00 . A A . 96 ILE HD12 1 1
2 3289 1 1 99 ILE HD13 H -3.134 10.184 -0.232 1.00 . A A . 96 ILE HD13 1 1
2 3290 1 1 99 ILE HG12 H -3.910 12.424 -0.359 1.00 . A A . 96 ILE HG12 1 1
2 3291 1 1 99 ILE HG13 H -4.028 12.556 1.398 1.00 . A A . 96 ILE HG13 1 1
2 3292 1 1 99 ILE HG21 H -5.054 10.036 2.071 1.00 . A A . 96 ILE HG21 1 1
2 3293 1 1 99 ILE HG22 H -6.791 10.115 1.752 1.00 . A A . 96 ILE HG22 1 1
2 3294 1 1 99 ILE HG23 H -5.989 11.408 2.648 1.00 . A A . 96 ILE HG23 1 1
2 3295 1 1 99 ILE N N -5.036 10.991 -1.838 1.00 . A A . 96 ILE N 1 1
2 3296 1 1 99 ILE O O -8.028 9.646 -0.611 1.00 . A A . 96 ILE O 1 1
2 3297 1 1 100 GLN C C -9.248 10.093 -3.308 1.00 . A A . 97 GLN C 1 1
2 3298 1 1 100 GLN CA C -9.001 11.394 -2.533 1.00 . A A . 97 GLN CA 1 1
2 3299 1 1 100 GLN CB C -9.207 12.619 -3.441 1.00 . A A . 97 GLN CB 1 1
2 3300 1 1 100 GLN CD C -11.738 12.765 -3.094 1.00 . A A . 97 GLN CD 1 1
2 3301 1 1 100 GLN CG C -10.592 12.711 -4.097 1.00 . A A . 97 GLN CG 1 1
2 3302 1 1 100 GLN H H -7.010 12.059 -2.279 1.00 . A A . 97 GLN H 1 1
2 3303 1 1 100 GLN HA H -9.694 11.439 -1.705 1.00 . A A . 97 GLN HA 1 1
2 3304 1 1 100 GLN HB2 H -9.057 13.513 -2.854 1.00 . A A . 97 GLN HB2 1 1
2 3305 1 1 100 GLN HB3 H -8.464 12.592 -4.224 1.00 . A A . 97 GLN HB3 1 1
2 3306 1 1 100 GLN HE21 H -11.924 10.790 -3.128 1.00 . A A . 97 GLN HE21 1 1
2 3307 1 1 100 GLN HE22 H -13.022 11.658 -2.108 1.00 . A A . 97 GLN HE22 1 1
2 3308 1 1 100 GLN HG2 H -10.632 13.603 -4.704 1.00 . A A . 97 GLN HG2 1 1
2 3309 1 1 100 GLN HG3 H -10.729 11.846 -4.730 1.00 . A A . 97 GLN HG3 1 1
2 3310 1 1 100 GLN N N -7.658 11.381 -1.989 1.00 . A A . 97 GLN N 1 1
2 3311 1 1 100 GLN NE2 N -12.277 11.621 -2.741 1.00 . A A . 97 GLN NE2 1 1
2 3312 1 1 100 GLN O O -10.311 9.491 -3.198 1.00 . A A . 97 GLN O 1 1
2 3313 1 1 100 GLN OE1 O -12.141 13.823 -2.657 1.00 . A A . 97 GLN OE1 1 1
2 3314 1 1 101 LYS C C -8.387 7.206 -3.880 1.00 . A A . 98 LYS C 1 1
2 3315 1 1 101 LYS CA C -8.306 8.415 -4.818 1.00 . A A . 98 LYS CA 1 1
2 3316 1 1 101 LYS CB C -7.075 8.289 -5.750 1.00 . A A . 98 LYS CB 1 1
2 3317 1 1 101 LYS CD C -7.808 6.945 -7.877 1.00 . A A . 98 LYS CD 1 1
2 3318 1 1 101 LYS CE C -9.319 6.961 -7.654 1.00 . A A . 98 LYS CE 1 1
2 3319 1 1 101 LYS CG C -6.959 6.983 -6.580 1.00 . A A . 98 LYS CG 1 1
2 3320 1 1 101 LYS H H -7.398 10.165 -4.047 1.00 . A A . 98 LYS H 1 1
2 3321 1 1 101 LYS HA H -9.202 8.460 -5.415 1.00 . A A . 98 LYS HA 1 1
2 3322 1 1 101 LYS HB2 H -7.092 9.115 -6.446 1.00 . A A . 98 LYS HB2 1 1
2 3323 1 1 101 LYS HB3 H -6.187 8.380 -5.142 1.00 . A A . 98 LYS HB3 1 1
2 3324 1 1 101 LYS HD2 H -7.553 7.805 -8.478 1.00 . A A . 98 LYS HD2 1 1
2 3325 1 1 101 LYS HD3 H -7.542 6.052 -8.424 1.00 . A A . 98 LYS HD3 1 1
2 3326 1 1 101 LYS HE2 H -9.612 7.898 -7.207 1.00 . A A . 98 LYS HE2 1 1
2 3327 1 1 101 LYS HE3 H -9.796 6.885 -8.620 1.00 . A A . 98 LYS HE3 1 1
2 3328 1 1 101 LYS HG2 H -5.925 6.845 -6.859 1.00 . A A . 98 LYS HG2 1 1
2 3329 1 1 101 LYS HG3 H -7.255 6.160 -5.946 1.00 . A A . 98 LYS HG3 1 1
2 3330 1 1 101 LYS HZ1 H -9.584 4.888 -7.195 1.00 . A A . 98 LYS HZ1 1 1
2 3331 1 1 101 LYS HZ2 H -10.826 5.885 -6.720 1.00 . A A . 98 LYS HZ2 1 1
2 3332 1 1 101 LYS HZ3 H -9.410 5.878 -5.841 1.00 . A A . 98 LYS HZ3 1 1
2 3333 1 1 101 LYS N N -8.233 9.648 -4.042 1.00 . A A . 98 LYS N 1 1
2 3334 1 1 101 LYS NZ N -9.784 5.843 -6.812 1.00 . A A . 98 LYS NZ 1 1
2 3335 1 1 101 LYS O O -9.183 6.294 -4.106 1.00 . A A . 98 LYS O 1 1
2 3336 1 1 102 ILE C C -8.864 6.036 -1.108 1.00 . A A . 99 ILE C 1 1
2 3337 1 1 102 ILE CA C -7.520 6.156 -1.844 1.00 . A A . 99 ILE CA 1 1
2 3338 1 1 102 ILE CB C -6.377 6.419 -0.820 1.00 . A A . 99 ILE CB 1 1
2 3339 1 1 102 ILE CD1 C -3.871 6.963 -0.688 1.00 . A A . 99 ILE CD1 1 1
2 3340 1 1 102 ILE CG1 C -5.035 6.553 -1.562 1.00 . A A . 99 ILE CG1 1 1
2 3341 1 1 102 ILE CG2 C -6.307 5.295 0.220 1.00 . A A . 99 ILE CG2 1 1
2 3342 1 1 102 ILE H H -6.959 7.992 -2.749 1.00 . A A . 99 ILE H 1 1
2 3343 1 1 102 ILE HA H -7.318 5.230 -2.362 1.00 . A A . 99 ILE HA 1 1
2 3344 1 1 102 ILE HB H -6.586 7.346 -0.307 1.00 . A A . 99 ILE HB 1 1
2 3345 1 1 102 ILE HD11 H -2.974 7.023 -1.287 1.00 . A A . 99 ILE HD11 1 1
2 3346 1 1 102 ILE HD12 H -3.736 6.230 0.093 1.00 . A A . 99 ILE HD12 1 1
2 3347 1 1 102 ILE HD13 H -4.071 7.926 -0.243 1.00 . A A . 99 ILE HD13 1 1
2 3348 1 1 102 ILE HG12 H -4.785 5.606 -2.014 1.00 . A A . 99 ILE HG12 1 1
2 3349 1 1 102 ILE HG13 H -5.142 7.293 -2.342 1.00 . A A . 99 ILE HG13 1 1
2 3350 1 1 102 ILE HG21 H -5.511 5.501 0.920 1.00 . A A . 99 ILE HG21 1 1
2 3351 1 1 102 ILE HG22 H -6.113 4.356 -0.277 1.00 . A A . 99 ILE HG22 1 1
2 3352 1 1 102 ILE HG23 H -7.247 5.233 0.750 1.00 . A A . 99 ILE HG23 1 1
2 3353 1 1 102 ILE N N -7.573 7.229 -2.840 1.00 . A A . 99 ILE N 1 1
2 3354 1 1 102 ILE O O -9.447 4.945 -1.023 1.00 . A A . 99 ILE O 1 1
2 3355 1 1 103 THR C C -11.767 6.759 -0.821 1.00 . A A . 100 THR C 1 1
2 3356 1 1 103 THR CA C -10.624 7.236 0.092 1.00 . A A . 100 THR CA 1 1
2 3357 1 1 103 THR CB C -10.878 8.689 0.571 1.00 . A A . 100 THR CB 1 1
2 3358 1 1 103 THR CG2 C -12.141 8.796 1.413 1.00 . A A . 100 THR CG2 1 1
2 3359 1 1 103 THR H H -8.840 7.997 -0.718 1.00 . A A . 100 THR H 1 1
2 3360 1 1 103 THR HA H -10.564 6.587 0.954 1.00 . A A . 100 THR HA 1 1
2 3361 1 1 103 THR HB H -10.967 9.326 -0.297 1.00 . A A . 100 THR HB 1 1
2 3362 1 1 103 THR HG1 H -9.076 9.459 0.762 1.00 . A A . 100 THR HG1 1 1
2 3363 1 1 103 THR HG21 H -12.058 8.148 2.273 1.00 . A A . 100 THR HG21 1 1
2 3364 1 1 103 THR HG22 H -12.996 8.506 0.820 1.00 . A A . 100 THR HG22 1 1
2 3365 1 1 103 THR HG23 H -12.266 9.816 1.744 1.00 . A A . 100 THR HG23 1 1
2 3366 1 1 103 THR N N -9.356 7.167 -0.617 1.00 . A A . 100 THR N 1 1
2 3367 1 1 103 THR O O -12.625 5.978 -0.406 1.00 . A A . 100 THR O 1 1
2 3368 1 1 103 THR OG1 O -9.759 9.124 1.355 1.00 . A A . 100 THR OG1 1 1
2 3369 1 1 104 ASP C C -12.804 5.278 -3.230 1.00 . A A . 101 ASP C 1 1
2 3370 1 1 104 ASP CA C -12.699 6.798 -3.094 1.00 . A A . 101 ASP CA 1 1
2 3371 1 1 104 ASP CB C -12.357 7.444 -4.447 1.00 . A A . 101 ASP CB 1 1
2 3372 1 1 104 ASP CG C -13.039 6.772 -5.614 1.00 . A A . 101 ASP CG 1 1
2 3373 1 1 104 ASP H H -11.001 7.805 -2.342 1.00 . A A . 101 ASP H 1 1
2 3374 1 1 104 ASP HA H -13.660 7.171 -2.772 1.00 . A A . 101 ASP HA 1 1
2 3375 1 1 104 ASP HB2 H -12.659 8.481 -4.432 1.00 . A A . 101 ASP HB2 1 1
2 3376 1 1 104 ASP HB3 H -11.289 7.391 -4.598 1.00 . A A . 101 ASP HB3 1 1
2 3377 1 1 104 ASP N N -11.720 7.192 -2.077 1.00 . A A . 101 ASP N 1 1
2 3378 1 1 104 ASP O O -13.903 4.728 -3.380 1.00 . A A . 101 ASP O 1 1
2 3379 1 1 104 ASP OD1 O -14.245 6.810 -5.715 1.00 . A A . 101 ASP OD1 1 1
2 3380 1 1 104 ASP OD2 O -12.334 6.111 -6.407 1.00 . A A . 101 ASP OD2 1 1
2 3381 1 1 105 GLU C C -12.414 2.545 -2.072 1.00 . A A . 102 GLU C 1 1
2 3382 1 1 105 GLU CA C -11.705 3.150 -3.262 1.00 . A A . 102 GLU CA 1 1
2 3383 1 1 105 GLU CB C -10.307 2.546 -3.432 1.00 . A A . 102 GLU CB 1 1
2 3384 1 1 105 GLU CD C -10.266 2.852 -5.990 1.00 . A A . 102 GLU CD 1 1
2 3385 1 1 105 GLU CG C -9.541 3.045 -4.655 1.00 . A A . 102 GLU CG 1 1
2 3386 1 1 105 GLU H H -10.829 5.058 -3.013 1.00 . A A . 102 GLU H 1 1
2 3387 1 1 105 GLU HA H -12.292 2.922 -4.140 1.00 . A A . 102 GLU HA 1 1
2 3388 1 1 105 GLU HB2 H -9.724 2.782 -2.554 1.00 . A A . 102 GLU HB2 1 1
2 3389 1 1 105 GLU HB3 H -10.402 1.472 -3.506 1.00 . A A . 102 GLU HB3 1 1
2 3390 1 1 105 GLU HG2 H -9.352 4.101 -4.531 1.00 . A A . 102 GLU HG2 1 1
2 3391 1 1 105 GLU HG3 H -8.596 2.525 -4.699 1.00 . A A . 102 GLU HG3 1 1
2 3392 1 1 105 GLU N N -11.680 4.590 -3.154 1.00 . A A . 102 GLU N 1 1
2 3393 1 1 105 GLU O O -13.396 1.839 -2.242 1.00 . A A . 102 GLU O 1 1
2 3394 1 1 105 GLU OE1 O -11.419 2.364 -6.014 1.00 . A A . 102 GLU OE1 1 1
2 3395 1 1 105 GLU OE2 O -9.702 3.264 -7.020 1.00 . A A . 102 GLU OE2 1 1
2 3396 1 1 106 VAL C C -14.056 2.560 0.439 1.00 . A A . 103 VAL C 1 1
2 3397 1 1 106 VAL CA C -12.524 2.397 0.385 1.00 . A A . 103 VAL CA 1 1
2 3398 1 1 106 VAL CB C -11.867 3.106 1.614 1.00 . A A . 103 VAL CB 1 1
2 3399 1 1 106 VAL CG1 C -12.502 2.664 2.923 1.00 . A A . 103 VAL CG1 1 1
2 3400 1 1 106 VAL CG2 C -10.372 2.830 1.654 1.00 . A A . 103 VAL CG2 1 1
2 3401 1 1 106 VAL H H -11.236 3.566 -0.842 1.00 . A A . 103 VAL H 1 1
2 3402 1 1 106 VAL HA H -12.290 1.343 0.432 1.00 . A A . 103 VAL HA 1 1
2 3403 1 1 106 VAL HB H -12.009 4.171 1.508 1.00 . A A . 103 VAL HB 1 1
2 3404 1 1 106 VAL HG11 H -13.554 2.908 2.913 1.00 . A A . 103 VAL HG11 1 1
2 3405 1 1 106 VAL HG12 H -12.021 3.170 3.747 1.00 . A A . 103 VAL HG12 1 1
2 3406 1 1 106 VAL HG13 H -12.382 1.597 3.039 1.00 . A A . 103 VAL HG13 1 1
2 3407 1 1 106 VAL HG21 H -9.943 3.333 2.508 1.00 . A A . 103 VAL HG21 1 1
2 3408 1 1 106 VAL HG22 H -9.906 3.184 0.747 1.00 . A A . 103 VAL HG22 1 1
2 3409 1 1 106 VAL HG23 H -10.215 1.766 1.755 1.00 . A A . 103 VAL HG23 1 1
2 3410 1 1 106 VAL N N -11.967 2.912 -0.876 1.00 . A A . 103 VAL N 1 1
2 3411 1 1 106 VAL O O -14.780 1.626 0.776 1.00 . A A . 103 VAL O 1 1
2 3412 1 1 107 LEU C C -16.772 3.159 -0.926 1.00 . A A . 104 LEU C 1 1
2 3413 1 1 107 LEU CA C -15.959 4.009 0.078 1.00 . A A . 104 LEU CA 1 1
2 3414 1 1 107 LEU CB C -16.239 5.518 -0.132 1.00 . A A . 104 LEU CB 1 1
2 3415 1 1 107 LEU CD1 C -14.786 6.359 1.800 1.00 . A A . 104 LEU CD1 1 1
2 3416 1 1 107 LEU CD2 C -16.392 7.898 0.678 1.00 . A A . 104 LEU CD2 1 1
2 3417 1 1 107 LEU CG C -16.127 6.462 1.095 1.00 . A A . 104 LEU CG 1 1
2 3418 1 1 107 LEU H H -13.899 4.404 -0.265 1.00 . A A . 104 LEU H 1 1
2 3419 1 1 107 LEU HA H -16.266 3.738 1.083 1.00 . A A . 104 LEU HA 1 1
2 3420 1 1 107 LEU HB2 H -15.546 5.876 -0.880 1.00 . A A . 104 LEU HB2 1 1
2 3421 1 1 107 LEU HB3 H -17.236 5.611 -0.536 1.00 . A A . 104 LEU HB3 1 1
2 3422 1 1 107 LEU HD11 H -14.641 5.351 2.158 1.00 . A A . 104 LEU HD11 1 1
2 3423 1 1 107 LEU HD12 H -14.760 7.045 2.634 1.00 . A A . 104 LEU HD12 1 1
2 3424 1 1 107 LEU HD13 H -13.997 6.606 1.105 1.00 . A A . 104 LEU HD13 1 1
2 3425 1 1 107 LEU HD21 H -15.665 8.199 -0.062 1.00 . A A . 104 LEU HD21 1 1
2 3426 1 1 107 LEU HD22 H -16.315 8.543 1.541 1.00 . A A . 104 LEU HD22 1 1
2 3427 1 1 107 LEU HD23 H -17.385 7.975 0.259 1.00 . A A . 104 LEU HD23 1 1
2 3428 1 1 107 LEU HG H -16.888 6.188 1.811 1.00 . A A . 104 LEU HG 1 1
2 3429 1 1 107 LEU N N -14.531 3.718 0.046 1.00 . A A . 104 LEU N 1 1
2 3430 1 1 107 LEU O O -17.888 2.728 -0.618 1.00 . A A . 104 LEU O 1 1
2 3431 1 1 108 LYS C C -16.843 0.639 -2.797 1.00 . A A . 105 LYS C 1 1
2 3432 1 1 108 LYS CA C -16.953 2.117 -3.113 1.00 . A A . 105 LYS CA 1 1
2 3433 1 1 108 LYS CB C -16.435 2.347 -4.518 1.00 . A A . 105 LYS CB 1 1
2 3434 1 1 108 LYS CD C -16.082 3.895 -6.495 1.00 . A A . 105 LYS CD 1 1
2 3435 1 1 108 LYS CE C -14.738 3.226 -6.811 1.00 . A A . 105 LYS CE 1 1
2 3436 1 1 108 LYS CG C -16.462 3.791 -5.007 1.00 . A A . 105 LYS CG 1 1
2 3437 1 1 108 LYS H H -15.333 3.271 -2.315 1.00 . A A . 105 LYS H 1 1
2 3438 1 1 108 LYS HA H -17.989 2.401 -3.079 1.00 . A A . 105 LYS HA 1 1
2 3439 1 1 108 LYS HB2 H -15.415 2.016 -4.478 1.00 . A A . 105 LYS HB2 1 1
2 3440 1 1 108 LYS HB3 H -16.984 1.722 -5.208 1.00 . A A . 105 LYS HB3 1 1
2 3441 1 1 108 LYS HD2 H -16.850 3.418 -7.085 1.00 . A A . 105 LYS HD2 1 1
2 3442 1 1 108 LYS HD3 H -16.026 4.940 -6.763 1.00 . A A . 105 LYS HD3 1 1
2 3443 1 1 108 LYS HE2 H -14.801 2.177 -6.564 1.00 . A A . 105 LYS HE2 1 1
2 3444 1 1 108 LYS HE3 H -14.547 3.327 -7.869 1.00 . A A . 105 LYS HE3 1 1
2 3445 1 1 108 LYS HG2 H -17.457 4.188 -4.872 1.00 . A A . 105 LYS HG2 1 1
2 3446 1 1 108 LYS HG3 H -15.760 4.370 -4.424 1.00 . A A . 105 LYS HG3 1 1
2 3447 1 1 108 LYS HZ1 H -12.747 3.253 -6.174 1.00 . A A . 105 LYS HZ1 1 1
2 3448 1 1 108 LYS HZ2 H -13.839 3.928 -5.055 1.00 . A A . 105 LYS HZ2 1 1
2 3449 1 1 108 LYS HZ3 H -13.404 4.782 -6.407 1.00 . A A . 105 LYS HZ3 1 1
2 3450 1 1 108 LYS N N -16.227 2.915 -2.115 1.00 . A A . 105 LYS N 1 1
2 3451 1 1 108 LYS NZ N -13.623 3.817 -6.066 1.00 . A A . 105 LYS NZ 1 1
2 3452 1 1 108 LYS O O -17.733 -0.159 -3.125 1.00 . A A . 105 LYS O 1 1
2 3453 1 1 109 LEU C C -16.478 -1.784 -0.919 1.00 . A A . 106 LEU C 1 1
2 3454 1 1 109 LEU CA C -15.414 -1.069 -1.769 1.00 . A A . 106 LEU CA 1 1
2 3455 1 1 109 LEU CB C -14.033 -1.101 -1.090 1.00 . A A . 106 LEU CB 1 1
2 3456 1 1 109 LEU CD1 C -13.067 -3.188 -2.163 1.00 . A A . 106 LEU CD1 1 1
2 3457 1 1 109 LEU CD2 C -12.612 -0.985 -3.203 1.00 . A A . 106 LEU CD2 1 1
2 3458 1 1 109 LEU CG C -12.849 -1.717 -1.891 1.00 . A A . 106 LEU CG 1 1
2 3459 1 1 109 LEU H H -15.148 1.012 -1.842 1.00 . A A . 106 LEU H 1 1
2 3460 1 1 109 LEU HA H -15.328 -1.605 -2.701 1.00 . A A . 106 LEU HA 1 1
2 3461 1 1 109 LEU HB2 H -13.776 -0.073 -0.878 1.00 . A A . 106 LEU HB2 1 1
2 3462 1 1 109 LEU HB3 H -14.128 -1.607 -0.146 1.00 . A A . 106 LEU HB3 1 1
2 3463 1 1 109 LEU HD11 H -12.232 -3.566 -2.735 1.00 . A A . 106 LEU HD11 1 1
2 3464 1 1 109 LEU HD12 H -13.975 -3.321 -2.731 1.00 . A A . 106 LEU HD12 1 1
2 3465 1 1 109 LEU HD13 H -13.136 -3.734 -1.235 1.00 . A A . 106 LEU HD13 1 1
2 3466 1 1 109 LEU HD21 H -13.495 -1.049 -3.821 1.00 . A A . 106 LEU HD21 1 1
2 3467 1 1 109 LEU HD22 H -11.777 -1.435 -3.720 1.00 . A A . 106 LEU HD22 1 1
2 3468 1 1 109 LEU HD23 H -12.392 0.052 -2.996 1.00 . A A . 106 LEU HD23 1 1
2 3469 1 1 109 LEU HG H -11.953 -1.634 -1.294 1.00 . A A . 106 LEU HG 1 1
2 3470 1 1 109 LEU N N -15.764 0.298 -2.122 1.00 . A A . 106 LEU N 1 1
2 3471 1 1 109 LEU O O -16.499 -3.004 -0.873 1.00 . A A . 106 LEU O 1 1
2 3472 1 1 110 ARG C C -19.402 -2.535 -0.278 1.00 . A A . 107 ARG C 1 1
2 3473 1 1 110 ARG CA C -18.459 -1.630 0.519 1.00 . A A . 107 ARG CA 1 1
2 3474 1 1 110 ARG CB C -19.243 -0.598 1.317 1.00 . A A . 107 ARG CB 1 1
2 3475 1 1 110 ARG CD C -20.714 1.312 1.543 1.00 . A A . 107 ARG CD 1 1
2 3476 1 1 110 ARG CG C -19.951 0.481 0.550 1.00 . A A . 107 ARG CG 1 1
2 3477 1 1 110 ARG CZ C -22.250 3.220 1.681 1.00 . A A . 107 ARG CZ 1 1
2 3478 1 1 110 ARG H H -17.307 -0.057 -0.369 1.00 . A A . 107 ARG H 1 1
2 3479 1 1 110 ARG HA H -17.980 -2.291 1.228 1.00 . A A . 107 ARG HA 1 1
2 3480 1 1 110 ARG HB2 H -19.992 -1.121 1.892 1.00 . A A . 107 ARG HB2 1 1
2 3481 1 1 110 ARG HB3 H -18.562 -0.128 2.012 1.00 . A A . 107 ARG HB3 1 1
2 3482 1 1 110 ARG HD2 H -21.463 0.685 2.004 1.00 . A A . 107 ARG HD2 1 1
2 3483 1 1 110 ARG HD3 H -20.033 1.648 2.310 1.00 . A A . 107 ARG HD3 1 1
2 3484 1 1 110 ARG HE H -21.151 2.657 0.044 1.00 . A A . 107 ARG HE 1 1
2 3485 1 1 110 ARG HG2 H -19.228 1.092 0.030 1.00 . A A . 107 ARG HG2 1 1
2 3486 1 1 110 ARG HG3 H -20.645 0.037 -0.150 1.00 . A A . 107 ARG HG3 1 1
2 3487 1 1 110 ARG HH11 H -22.089 2.114 3.433 1.00 . A A . 107 ARG HH11 1 1
2 3488 1 1 110 ARG HH12 H -23.154 3.411 3.550 1.00 . A A . 107 ARG HH12 1 1
2 3489 1 1 110 ARG HH21 H -22.642 4.546 0.167 1.00 . A A . 107 ARG HH21 1 1
2 3490 1 1 110 ARG HH22 H -23.475 4.860 1.622 1.00 . A A . 107 ARG HH22 1 1
2 3491 1 1 110 ARG N N -17.387 -1.032 -0.295 1.00 . A A . 107 ARG N 1 1
2 3492 1 1 110 ARG NE N -21.390 2.469 0.977 1.00 . A A . 107 ARG NE 1 1
2 3493 1 1 110 ARG NH1 N -22.520 2.909 2.963 1.00 . A A . 107 ARG NH1 1 1
2 3494 1 1 110 ARG NH2 N -22.831 4.286 1.115 1.00 . A A . 107 ARG NH2 1 1
2 3495 1 1 110 ARG O O -20.108 -3.355 0.294 1.00 . A A . 107 ARG O 1 1
2 3496 1 1 111 ASN C C -19.549 -4.645 -2.535 1.00 . A A . 108 ASN C 1 1
2 3497 1 1 111 ASN CA C -20.233 -3.281 -2.426 1.00 . A A . 108 ASN CA 1 1
2 3498 1 1 111 ASN CB C -20.478 -2.669 -3.816 1.00 . A A . 108 ASN CB 1 1
2 3499 1 1 111 ASN CG C -21.263 -3.590 -4.747 1.00 . A A . 108 ASN CG 1 1
2 3500 1 1 111 ASN H H -18.875 -1.683 -2.000 1.00 . A A . 108 ASN H 1 1
2 3501 1 1 111 ASN HA H -21.177 -3.419 -1.919 1.00 . A A . 108 ASN HA 1 1
2 3502 1 1 111 ASN HB2 H -21.035 -1.750 -3.705 1.00 . A A . 108 ASN HB2 1 1
2 3503 1 1 111 ASN HB3 H -19.526 -2.450 -4.275 1.00 . A A . 108 ASN HB3 1 1
2 3504 1 1 111 ASN HD21 H -23.001 -2.916 -4.053 1.00 . A A . 108 ASN HD21 1 1
2 3505 1 1 111 ASN HD22 H -23.060 -4.130 -5.285 1.00 . A A . 108 ASN HD22 1 1
2 3506 1 1 111 ASN N N -19.420 -2.391 -1.591 1.00 . A A . 108 ASN N 1 1
2 3507 1 1 111 ASN ND2 N -22.574 -3.532 -4.682 1.00 . A A . 108 ASN ND2 1 1
2 3508 1 1 111 ASN O O -20.198 -5.690 -2.538 1.00 . A A . 108 ASN O 1 1
2 3509 1 1 111 ASN OD1 O -20.693 -4.350 -5.505 1.00 . A A . 108 ASN OD1 1 1
2 3510 1 1 112 ILE C C -17.557 -6.703 -1.401 1.00 . A A . 109 ILE C 1 1
2 3511 1 1 112 ILE CA C -17.358 -5.772 -2.604 1.00 . A A . 109 ILE CA 1 1
2 3512 1 1 112 ILE CB C -15.838 -5.385 -2.852 1.00 . A A . 109 ILE CB 1 1
2 3513 1 1 112 ILE CD1 C -16.303 -3.636 -4.734 1.00 . A A . 109 ILE CD1 1 1
2 3514 1 1 112 ILE CG1 C -15.594 -4.913 -4.315 1.00 . A A . 109 ILE CG1 1 1
2 3515 1 1 112 ILE CG2 C -14.871 -6.518 -2.508 1.00 . A A . 109 ILE CG2 1 1
2 3516 1 1 112 ILE H H -17.791 -3.732 -2.389 1.00 . A A . 109 ILE H 1 1
2 3517 1 1 112 ILE HA H -17.718 -6.319 -3.464 1.00 . A A . 109 ILE HA 1 1
2 3518 1 1 112 ILE HB H -15.614 -4.560 -2.192 1.00 . A A . 109 ILE HB 1 1
2 3519 1 1 112 ILE HD11 H -15.979 -2.818 -4.110 1.00 . A A . 109 ILE HD11 1 1
2 3520 1 1 112 ILE HD12 H -17.369 -3.767 -4.626 1.00 . A A . 109 ILE HD12 1 1
2 3521 1 1 112 ILE HD13 H -16.070 -3.417 -5.765 1.00 . A A . 109 ILE HD13 1 1
2 3522 1 1 112 ILE HG12 H -14.536 -4.748 -4.456 1.00 . A A . 109 ILE HG12 1 1
2 3523 1 1 112 ILE HG13 H -15.907 -5.702 -4.983 1.00 . A A . 109 ILE HG13 1 1
2 3524 1 1 112 ILE HG21 H -14.985 -6.782 -1.467 1.00 . A A . 109 ILE HG21 1 1
2 3525 1 1 112 ILE HG22 H -13.856 -6.197 -2.689 1.00 . A A . 109 ILE HG22 1 1
2 3526 1 1 112 ILE HG23 H -15.093 -7.378 -3.124 1.00 . A A . 109 ILE HG23 1 1
2 3527 1 1 112 ILE N N -18.226 -4.602 -2.508 1.00 . A A . 109 ILE N 1 1
2 3528 1 1 112 ILE O O -17.322 -7.917 -1.499 1.00 . A A . 109 ILE O 1 1
2 3529 1 1 113 LYS C C -19.173 -8.118 0.574 1.00 . A A . 110 LYS C 1 1
2 3530 1 1 113 LYS CA C -18.343 -6.896 0.948 1.00 . A A . 110 LYS CA 1 1
2 3531 1 1 113 LYS CB C -19.187 -6.061 1.922 1.00 . A A . 110 LYS CB 1 1
2 3532 1 1 113 LYS CD C -19.483 -4.357 3.677 1.00 . A A . 110 LYS CD 1 1
2 3533 1 1 113 LYS CE C -19.697 -5.075 5.024 1.00 . A A . 110 LYS CE 1 1
2 3534 1 1 113 LYS CG C -18.479 -5.041 2.752 1.00 . A A . 110 LYS CG 1 1
2 3535 1 1 113 LYS H H -18.029 -5.140 -0.234 1.00 . A A . 110 LYS H 1 1
2 3536 1 1 113 LYS HA H -17.439 -7.209 1.448 1.00 . A A . 110 LYS HA 1 1
2 3537 1 1 113 LYS HB2 H -19.815 -5.430 1.307 1.00 . A A . 110 LYS HB2 1 1
2 3538 1 1 113 LYS HB3 H -19.781 -6.697 2.561 1.00 . A A . 110 LYS HB3 1 1
2 3539 1 1 113 LYS HD2 H -19.129 -3.356 3.869 1.00 . A A . 110 LYS HD2 1 1
2 3540 1 1 113 LYS HD3 H -20.429 -4.292 3.160 1.00 . A A . 110 LYS HD3 1 1
2 3541 1 1 113 LYS HE2 H -20.543 -4.631 5.528 1.00 . A A . 110 LYS HE2 1 1
2 3542 1 1 113 LYS HE3 H -19.906 -6.117 4.831 1.00 . A A . 110 LYS HE3 1 1
2 3543 1 1 113 LYS HG2 H -17.719 -5.531 3.344 1.00 . A A . 110 LYS HG2 1 1
2 3544 1 1 113 LYS HG3 H -18.029 -4.299 2.109 1.00 . A A . 110 LYS HG3 1 1
2 3545 1 1 113 LYS HZ1 H -17.745 -5.599 5.562 1.00 . A A . 110 LYS HZ1 1 1
2 3546 1 1 113 LYS HZ2 H -18.682 -5.197 6.915 1.00 . A A . 110 LYS HZ2 1 1
2 3547 1 1 113 LYS HZ3 H -18.100 -4.023 5.917 1.00 . A A . 110 LYS HZ3 1 1
2 3548 1 1 113 LYS N N -17.975 -6.119 -0.257 1.00 . A A . 110 LYS N 1 1
2 3549 1 1 113 LYS NZ N -18.511 -4.975 5.907 1.00 . A A . 110 LYS NZ 1 1
2 3550 1 1 113 LYS O O -18.839 -9.210 0.944 1.00 . A A . 110 LYS O 1 1
2 3551 1 1 114 LEU C C -20.526 -10.057 -1.511 1.00 . A A . 111 LEU C 1 1
2 3552 1 1 114 LEU CA C -21.156 -8.954 -0.634 1.00 . A A . 111 LEU CA 1 1
2 3553 1 1 114 LEU CB C -22.342 -8.318 -1.368 1.00 . A A . 111 LEU CB 1 1
2 3554 1 1 114 LEU CD1 C -24.176 -6.604 -1.494 1.00 . A A . 111 LEU CD1 1 1
2 3555 1 1 114 LEU CD2 C -23.711 -7.760 0.676 1.00 . A A . 111 LEU CD2 1 1
2 3556 1 1 114 LEU CG C -23.099 -7.215 -0.611 1.00 . A A . 111 LEU CG 1 1
2 3557 1 1 114 LEU H H -20.289 -7.018 -0.661 1.00 . A A . 111 LEU H 1 1
2 3558 1 1 114 LEU HA H -21.517 -9.397 0.284 1.00 . A A . 111 LEU HA 1 1
2 3559 1 1 114 LEU HB2 H -21.974 -7.898 -2.293 1.00 . A A . 111 LEU HB2 1 1
2 3560 1 1 114 LEU HB3 H -23.045 -9.102 -1.609 1.00 . A A . 111 LEU HB3 1 1
2 3561 1 1 114 LEU HD11 H -24.708 -5.846 -0.937 1.00 . A A . 111 LEU HD11 1 1
2 3562 1 1 114 LEU HD12 H -24.866 -7.371 -1.810 1.00 . A A . 111 LEU HD12 1 1
2 3563 1 1 114 LEU HD13 H -23.717 -6.151 -2.362 1.00 . A A . 111 LEU HD13 1 1
2 3564 1 1 114 LEU HD21 H -24.253 -6.970 1.175 1.00 . A A . 111 LEU HD21 1 1
2 3565 1 1 114 LEU HD22 H -22.927 -8.118 1.326 1.00 . A A . 111 LEU HD22 1 1
2 3566 1 1 114 LEU HD23 H -24.386 -8.569 0.442 1.00 . A A . 111 LEU HD23 1 1
2 3567 1 1 114 LEU HG H -22.403 -6.431 -0.352 1.00 . A A . 111 LEU HG 1 1
2 3568 1 1 114 LEU N N -20.187 -7.908 -0.259 1.00 . A A . 111 LEU N 1 1
2 3569 1 1 114 LEU O O -21.108 -11.121 -1.699 1.00 . A A . 111 LEU O 1 1
2 3570 1 1 115 GLU C C -17.756 -11.590 -1.975 1.00 . A A . 112 GLU C 1 1
2 3571 1 1 115 GLU CA C -18.656 -10.745 -2.875 1.00 . A A . 112 GLU CA 1 1
2 3572 1 1 115 GLU CB C -17.788 -10.016 -3.915 1.00 . A A . 112 GLU CB 1 1
2 3573 1 1 115 GLU CD C -15.967 -10.204 -5.655 1.00 . A A . 112 GLU CD 1 1
2 3574 1 1 115 GLU CG C -17.000 -10.941 -4.835 1.00 . A A . 112 GLU CG 1 1
2 3575 1 1 115 GLU H H -18.964 -8.900 -1.902 1.00 . A A . 112 GLU H 1 1
2 3576 1 1 115 GLU HA H -19.371 -11.375 -3.382 1.00 . A A . 112 GLU HA 1 1
2 3577 1 1 115 GLU HB2 H -18.426 -9.397 -4.528 1.00 . A A . 112 GLU HB2 1 1
2 3578 1 1 115 GLU HB3 H -17.087 -9.382 -3.392 1.00 . A A . 112 GLU HB3 1 1
2 3579 1 1 115 GLU HG2 H -16.494 -11.680 -4.232 1.00 . A A . 112 GLU HG2 1 1
2 3580 1 1 115 GLU HG3 H -17.688 -11.436 -5.504 1.00 . A A . 112 GLU HG3 1 1
2 3581 1 1 115 GLU N N -19.365 -9.781 -2.058 1.00 . A A . 112 GLU N 1 1
2 3582 1 1 115 GLU O O -17.588 -12.792 -2.172 1.00 . A A . 112 GLU O 1 1
2 3583 1 1 115 GLU OE1 O -14.808 -10.072 -5.169 1.00 . A A . 112 GLU OE1 1 1
2 3584 1 1 115 GLU OE2 O -16.281 -9.766 -6.754 1.00 . A A . 112 GLU OE2 1 1
2 3585 1 1 116 HIS C C -16.871 -12.211 1.144 1.00 . A A . 113 HIS C 1 1
2 3586 1 1 116 HIS CA C -16.227 -11.624 -0.106 1.00 . A A . 113 HIS CA 1 1
2 3587 1 1 116 HIS CB C -14.965 -10.749 0.170 1.00 . A A . 113 HIS CB 1 1
2 3588 1 1 116 HIS CD2 C -14.206 -11.157 -2.285 1.00 . A A . 113 HIS CD2 1 1
2 3589 1 1 116 HIS CE1 C -12.725 -9.585 -2.498 1.00 . A A . 113 HIS CE1 1 1
2 3590 1 1 116 HIS CG C -14.152 -10.512 -1.097 1.00 . A A . 113 HIS CG 1 1
2 3591 1 1 116 HIS H H -17.452 -10.020 -0.805 1.00 . A A . 113 HIS H 1 1
2 3592 1 1 116 HIS HA H -15.915 -12.484 -0.682 1.00 . A A . 113 HIS HA 1 1
2 3593 1 1 116 HIS HB2 H -15.273 -9.790 0.561 1.00 . A A . 113 HIS HB2 1 1
2 3594 1 1 116 HIS HB3 H -14.330 -11.248 0.887 1.00 . A A . 113 HIS HB3 1 1
2 3595 1 1 116 HIS HD1 H -12.827 -8.845 -0.640 1.00 . A A . 113 HIS HD1 1 1
2 3596 1 1 116 HIS HD2 H -14.840 -11.999 -2.523 1.00 . A A . 113 HIS HD2 1 1
2 3597 1 1 116 HIS HE1 H -11.969 -8.936 -2.916 1.00 . A A . 113 HIS HE1 1 1
2 3598 1 1 116 HIS HE2 H -13.676 -10.390 -4.051 1.00 . A A . 113 HIS HE2 1 1
2 3599 1 1 116 HIS N N -17.187 -10.952 -0.968 1.00 . A A . 113 HIS N 1 1
2 3600 1 1 116 HIS ND1 N -13.192 -9.522 -1.264 1.00 . A A . 113 HIS ND1 1 1
2 3601 1 1 116 HIS NE2 N -13.326 -10.562 -3.131 1.00 . A A . 113 HIS NE2 1 1
2 3602 1 1 116 HIS O O -16.307 -13.098 1.778 1.00 . A A . 113 HIS O 1 1
2 3603 1 1 117 LEU C C -20.276 -12.277 2.109 1.00 . A A . 114 LEU C 1 1
2 3604 1 1 117 LEU CA C -18.836 -12.267 2.552 1.00 . A A . 114 LEU CA 1 1
2 3605 1 1 117 LEU CB C -18.652 -11.480 3.898 1.00 . A A . 114 LEU CB 1 1
2 3606 1 1 117 LEU CD1 C -20.611 -9.785 4.001 1.00 . A A . 114 LEU CD1 1 1
2 3607 1 1 117 LEU CD2 C -18.452 -9.319 5.190 1.00 . A A . 114 LEU CD2 1 1
2 3608 1 1 117 LEU CG C -19.081 -9.978 3.977 1.00 . A A . 114 LEU CG 1 1
2 3609 1 1 117 LEU H H -18.436 -10.957 1.005 1.00 . A A . 114 LEU H 1 1
2 3610 1 1 117 LEU HA H -18.522 -13.292 2.690 1.00 . A A . 114 LEU HA 1 1
2 3611 1 1 117 LEU HB2 H -19.211 -12.005 4.658 1.00 . A A . 114 LEU HB2 1 1
2 3612 1 1 117 LEU HB3 H -17.607 -11.541 4.165 1.00 . A A . 114 LEU HB3 1 1
2 3613 1 1 117 LEU HD11 H -21.029 -10.278 4.866 1.00 . A A . 114 LEU HD11 1 1
2 3614 1 1 117 LEU HD12 H -21.048 -10.225 3.111 1.00 . A A . 114 LEU HD12 1 1
2 3615 1 1 117 LEU HD13 H -20.849 -8.732 4.030 1.00 . A A . 114 LEU HD13 1 1
2 3616 1 1 117 LEU HD21 H -17.376 -9.375 5.114 1.00 . A A . 114 LEU HD21 1 1
2 3617 1 1 117 LEU HD22 H -18.778 -9.827 6.086 1.00 . A A . 114 LEU HD22 1 1
2 3618 1 1 117 LEU HD23 H -18.755 -8.283 5.233 1.00 . A A . 114 LEU HD23 1 1
2 3619 1 1 117 LEU HG H -18.710 -9.472 3.097 1.00 . A A . 114 LEU HG 1 1
2 3620 1 1 117 LEU N N -18.041 -11.724 1.480 1.00 . A A . 114 LEU N 1 1
2 3621 1 1 117 LEU O O -20.688 -11.397 1.365 1.00 . A A . 114 LEU O 1 1
2 3622 1 1 118 LYS C C -22.678 -14.825 2.805 1.00 . A A . 115 LYS C 1 1
2 3623 1 1 118 LYS CA C -22.415 -13.431 2.282 1.00 . A A . 115 LYS CA 1 1
2 3624 1 1 118 LYS CB C -22.787 -13.334 0.732 1.00 . A A . 115 LYS CB 1 1
2 3625 1 1 118 LYS CD C -20.986 -14.969 -0.099 1.00 . A A . 115 LYS CD 1 1
2 3626 1 1 118 LYS CE C -20.861 -16.481 0.029 1.00 . A A . 115 LYS CE 1 1
2 3627 1 1 118 LYS CG C -22.453 -14.565 -0.151 1.00 . A A . 115 LYS CG 1 1
2 3628 1 1 118 LYS H H -20.655 -14.008 3.084 1.00 . A A . 115 LYS H 1 1
2 3629 1 1 118 LYS HA H -22.913 -12.667 2.865 1.00 . A A . 115 LYS HA 1 1
2 3630 1 1 118 LYS HB2 H -23.849 -13.159 0.650 1.00 . A A . 115 LYS HB2 1 1
2 3631 1 1 118 LYS HB3 H -22.273 -12.476 0.323 1.00 . A A . 115 LYS HB3 1 1
2 3632 1 1 118 LYS HD2 H -20.493 -14.644 -1.004 1.00 . A A . 115 LYS HD2 1 1
2 3633 1 1 118 LYS HD3 H -20.523 -14.503 0.758 1.00 . A A . 115 LYS HD3 1 1
2 3634 1 1 118 LYS HE2 H -21.315 -16.943 -0.836 1.00 . A A . 115 LYS HE2 1 1
2 3635 1 1 118 LYS HE3 H -19.815 -16.744 0.072 1.00 . A A . 115 LYS HE3 1 1
2 3636 1 1 118 LYS HG2 H -23.051 -15.399 0.181 1.00 . A A . 115 LYS HG2 1 1
2 3637 1 1 118 LYS HG3 H -22.720 -14.332 -1.171 1.00 . A A . 115 LYS HG3 1 1
2 3638 1 1 118 LYS HZ1 H -21.468 -18.008 1.424 1.00 . A A . 115 LYS HZ1 1 1
2 3639 1 1 118 LYS HZ2 H -22.548 -16.699 1.293 1.00 . A A . 115 LYS HZ2 1 1
2 3640 1 1 118 LYS HZ3 H -21.198 -16.495 2.125 1.00 . A A . 115 LYS HZ3 1 1
2 3641 1 1 118 LYS N N -21.006 -13.271 2.533 1.00 . A A . 115 LYS N 1 1
2 3642 1 1 118 LYS NZ N -21.543 -16.987 1.269 1.00 . A A . 115 LYS NZ 1 1
2 3643 1 1 118 LYS O O -23.638 -15.487 2.413 1.00 . A A . 115 LYS O 1 1
2 3644 1 1 118 LYS OXT O -21.704 -15.360 3.422 1.00 . A A . 115 LYS OXT 1 1
3 3645 1 1 13 GLU C C -16.730 2.304 7.274 1.00 . A A . 10 GLU C 1 1
3 3646 1 1 13 GLU CA C -16.758 3.442 6.257 1.00 . A A . 10 GLU CA 1 1
3 3647 1 1 13 GLU CB C -15.321 3.832 5.826 1.00 . A A . 10 GLU CB 1 1
3 3648 1 1 13 GLU CD C -14.892 5.414 7.708 1.00 . A A . 10 GLU CD 1 1
3 3649 1 1 13 GLU CG C -14.404 4.211 6.964 1.00 . A A . 10 GLU CG 1 1
3 3650 1 1 13 GLU H H -18.496 4.337 7.110 1.00 . A A . 10 GLU H 1 1
3 3651 1 1 13 GLU HA H -17.297 3.060 5.407 1.00 . A A . 10 GLU HA 1 1
3 3652 1 1 13 GLU HB2 H -14.879 2.995 5.306 1.00 . A A . 10 GLU HB2 1 1
3 3653 1 1 13 GLU HB3 H -15.383 4.667 5.144 1.00 . A A . 10 GLU HB3 1 1
3 3654 1 1 13 GLU HG2 H -14.465 3.361 7.625 1.00 . A A . 10 GLU HG2 1 1
3 3655 1 1 13 GLU HG3 H -13.393 4.359 6.610 1.00 . A A . 10 GLU HG3 1 1
3 3656 1 1 13 GLU N N -17.532 4.600 6.799 1.00 . A A . 10 GLU N 1 1
3 3657 1 1 13 GLU O O -16.322 1.184 6.966 1.00 . A A . 10 GLU O 1 1
3 3658 1 1 13 GLU OE1 O -14.531 6.510 7.341 1.00 . A A . 10 GLU OE1 1 1
3 3659 1 1 13 GLU OE2 O -15.752 5.234 8.594 1.00 . A A . 10 GLU OE2 1 1
3 3660 1 1 14 GLU C C -17.973 0.362 9.203 1.00 . A A . 11 GLU C 1 1
3 3661 1 1 14 GLU CA C -17.388 1.747 9.606 1.00 . A A . 11 GLU CA 1 1
3 3662 1 1 14 GLU CB C -18.360 2.486 10.594 1.00 . A A . 11 GLU CB 1 1
3 3663 1 1 14 GLU CD C -19.801 3.548 8.690 1.00 . A A . 11 GLU CD 1 1
3 3664 1 1 14 GLU CG C -19.800 2.824 10.044 1.00 . A A . 11 GLU CG 1 1
3 3665 1 1 14 GLU H H -17.335 3.579 8.666 1.00 . A A . 11 GLU H 1 1
3 3666 1 1 14 GLU HA H -16.452 1.605 10.123 1.00 . A A . 11 GLU HA 1 1
3 3667 1 1 14 GLU HB2 H -18.483 1.871 11.474 1.00 . A A . 11 GLU HB2 1 1
3 3668 1 1 14 GLU HB3 H -17.891 3.412 10.893 1.00 . A A . 11 GLU HB3 1 1
3 3669 1 1 14 GLU HG2 H -20.350 1.902 9.928 1.00 . A A . 11 GLU HG2 1 1
3 3670 1 1 14 GLU HG3 H -20.306 3.445 10.770 1.00 . A A . 11 GLU HG3 1 1
3 3671 1 1 14 GLU N N -17.164 2.632 8.469 1.00 . A A . 11 GLU N 1 1
3 3672 1 1 14 GLU O O -17.460 -0.664 9.615 1.00 . A A . 11 GLU O 1 1
3 3673 1 1 14 GLU OE1 O -19.599 4.752 8.643 1.00 . A A . 11 GLU OE1 1 1
3 3674 1 1 14 GLU OE2 O -19.865 2.869 7.637 1.00 . A A . 11 GLU OE2 1 1
3 3675 1 1 15 ASP C C -18.911 -1.532 6.787 1.00 . A A . 12 ASP C 1 1
3 3676 1 1 15 ASP CA C -19.639 -0.898 7.968 1.00 . A A . 12 ASP CA 1 1
3 3677 1 1 15 ASP CB C -21.121 -0.667 7.608 1.00 . A A . 12 ASP CB 1 1
3 3678 1 1 15 ASP CG C -21.767 -1.913 7.034 1.00 . A A . 12 ASP CG 1 1
3 3679 1 1 15 ASP H H -19.374 1.215 8.068 1.00 . A A . 12 ASP H 1 1
3 3680 1 1 15 ASP HA H -19.594 -1.578 8.804 1.00 . A A . 12 ASP HA 1 1
3 3681 1 1 15 ASP HB2 H -21.662 -0.377 8.497 1.00 . A A . 12 ASP HB2 1 1
3 3682 1 1 15 ASP HB3 H -21.189 0.123 6.876 1.00 . A A . 12 ASP HB3 1 1
3 3683 1 1 15 ASP N N -19.006 0.353 8.382 1.00 . A A . 12 ASP N 1 1
3 3684 1 1 15 ASP O O -18.715 -2.754 6.728 1.00 . A A . 12 ASP O 1 1
3 3685 1 1 15 ASP OD1 O -22.189 -2.794 7.804 1.00 . A A . 12 ASP OD1 1 1
3 3686 1 1 15 ASP OD2 O -21.783 -2.079 5.789 1.00 . A A . 12 ASP OD2 1 1
3 3687 1 1 16 LEU C C -16.502 -1.783 4.826 1.00 . A A . 13 LEU C 1 1
3 3688 1 1 16 LEU CA C -17.865 -1.136 4.623 1.00 . A A . 13 LEU CA 1 1
3 3689 1 1 16 LEU CB C -17.772 0.023 3.567 1.00 . A A . 13 LEU CB 1 1
3 3690 1 1 16 LEU CD1 C -19.925 1.310 4.099 1.00 . A A . 13 LEU CD1 1 1
3 3691 1 1 16 LEU CD2 C -18.808 1.586 1.904 1.00 . A A . 13 LEU CD2 1 1
3 3692 1 1 16 LEU CG C -19.100 0.616 3.019 1.00 . A A . 13 LEU CG 1 1
3 3693 1 1 16 LEU H H -18.575 0.258 6.078 1.00 . A A . 13 LEU H 1 1
3 3694 1 1 16 LEU HA H -18.490 -1.909 4.204 1.00 . A A . 13 LEU HA 1 1
3 3695 1 1 16 LEU HB2 H -17.169 0.852 3.911 1.00 . A A . 13 LEU HB2 1 1
3 3696 1 1 16 LEU HB3 H -17.254 -0.395 2.717 1.00 . A A . 13 LEU HB3 1 1
3 3697 1 1 16 LEU HD11 H -19.354 2.122 4.525 1.00 . A A . 13 LEU HD11 1 1
3 3698 1 1 16 LEU HD12 H -20.171 0.599 4.873 1.00 . A A . 13 LEU HD12 1 1
3 3699 1 1 16 LEU HD13 H -20.835 1.697 3.665 1.00 . A A . 13 LEU HD13 1 1
3 3700 1 1 16 LEU HD21 H -18.214 1.098 1.146 1.00 . A A . 13 LEU HD21 1 1
3 3701 1 1 16 LEU HD22 H -18.271 2.435 2.299 1.00 . A A . 13 LEU HD22 1 1
3 3702 1 1 16 LEU HD23 H -19.737 1.923 1.468 1.00 . A A . 13 LEU HD23 1 1
3 3703 1 1 16 LEU HG H -19.700 -0.184 2.611 1.00 . A A . 13 LEU HG 1 1
3 3704 1 1 16 LEU N N -18.472 -0.695 5.879 1.00 . A A . 13 LEU N 1 1
3 3705 1 1 16 LEU O O -16.150 -2.686 4.096 1.00 . A A . 13 LEU O 1 1
3 3706 1 1 17 THR C C -13.853 -3.128 5.885 1.00 . A A . 14 THR C 1 1
3 3707 1 1 17 THR CA C -14.425 -1.739 6.160 1.00 . A A . 14 THR CA 1 1
3 3708 1 1 17 THR CB C -13.757 -0.985 7.288 1.00 . A A . 14 THR CB 1 1
3 3709 1 1 17 THR CG2 C -13.237 0.336 6.750 1.00 . A A . 14 THR CG2 1 1
3 3710 1 1 17 THR H H -16.274 -0.821 6.539 1.00 . A A . 14 THR H 1 1
3 3711 1 1 17 THR HA H -14.024 -1.268 5.272 1.00 . A A . 14 THR HA 1 1
3 3712 1 1 17 THR HB H -12.922 -1.563 7.654 1.00 . A A . 14 THR HB 1 1
3 3713 1 1 17 THR HG1 H -15.226 0.006 8.169 1.00 . A A . 14 THR HG1 1 1
3 3714 1 1 17 THR HG21 H -12.583 0.128 5.914 1.00 . A A . 14 THR HG21 1 1
3 3715 1 1 17 THR HG22 H -12.705 0.881 7.513 1.00 . A A . 14 THR HG22 1 1
3 3716 1 1 17 THR HG23 H -14.075 0.915 6.388 1.00 . A A . 14 THR HG23 1 1
3 3717 1 1 17 THR N N -15.818 -1.387 5.881 1.00 . A A . 14 THR N 1 1
3 3718 1 1 17 THR O O -12.638 -3.234 5.726 1.00 . A A . 14 THR O 1 1
3 3719 1 1 17 THR OG1 O -14.692 -0.776 8.347 1.00 . A A . 14 THR OG1 1 1
3 3720 1 1 18 GLU C C -13.441 -5.373 4.075 1.00 . A A . 15 GLU C 1 1
3 3721 1 1 18 GLU CA C -14.192 -5.523 5.428 1.00 . A A . 15 GLU CA 1 1
3 3722 1 1 18 GLU CB C -15.361 -6.484 5.198 1.00 . A A . 15 GLU CB 1 1
3 3723 1 1 18 GLU CD C -17.328 -7.751 6.051 1.00 . A A . 15 GLU CD 1 1
3 3724 1 1 18 GLU CG C -16.262 -6.735 6.389 1.00 . A A . 15 GLU CG 1 1
3 3725 1 1 18 GLU H H -15.607 -4.071 6.150 1.00 . A A . 15 GLU H 1 1
3 3726 1 1 18 GLU HA H -13.524 -5.920 6.178 1.00 . A A . 15 GLU HA 1 1
3 3727 1 1 18 GLU HB2 H -15.976 -6.088 4.403 1.00 . A A . 15 GLU HB2 1 1
3 3728 1 1 18 GLU HB3 H -14.959 -7.433 4.873 1.00 . A A . 15 GLU HB3 1 1
3 3729 1 1 18 GLU HG2 H -15.668 -7.108 7.209 1.00 . A A . 15 GLU HG2 1 1
3 3730 1 1 18 GLU HG3 H -16.741 -5.810 6.674 1.00 . A A . 15 GLU HG3 1 1
3 3731 1 1 18 GLU N N -14.674 -4.187 5.871 1.00 . A A . 15 GLU N 1 1
3 3732 1 1 18 GLU O O -12.443 -6.044 3.810 1.00 . A A . 15 GLU O 1 1
3 3733 1 1 18 GLU OE1 O -18.288 -7.404 5.350 1.00 . A A . 15 GLU OE1 1 1
3 3734 1 1 18 GLU OE2 O -17.182 -8.931 6.422 1.00 . A A . 15 GLU OE2 1 1
3 3735 1 1 19 VAL C C -11.997 -3.476 2.005 1.00 . A A . 16 VAL C 1 1
3 3736 1 1 19 VAL CA C -13.387 -4.111 1.960 1.00 . A A . 16 VAL CA 1 1
3 3737 1 1 19 VAL CB C -14.311 -3.265 1.106 1.00 . A A . 16 VAL CB 1 1
3 3738 1 1 19 VAL CG1 C -15.622 -3.995 0.830 1.00 . A A . 16 VAL CG1 1 1
3 3739 1 1 19 VAL CG2 C -14.536 -1.983 1.772 1.00 . A A . 16 VAL CG2 1 1
3 3740 1 1 19 VAL H H -14.733 -3.953 3.572 1.00 . A A . 16 VAL H 1 1
3 3741 1 1 19 VAL HA H -13.275 -5.042 1.456 1.00 . A A . 16 VAL HA 1 1
3 3742 1 1 19 VAL HB H -13.795 -3.085 0.177 1.00 . A A . 16 VAL HB 1 1
3 3743 1 1 19 VAL HG11 H -15.429 -4.910 0.289 1.00 . A A . 16 VAL HG11 1 1
3 3744 1 1 19 VAL HG12 H -16.269 -3.367 0.233 1.00 . A A . 16 VAL HG12 1 1
3 3745 1 1 19 VAL HG13 H -16.107 -4.227 1.767 1.00 . A A . 16 VAL HG13 1 1
3 3746 1 1 19 VAL HG21 H -15.039 -2.237 2.693 1.00 . A A . 16 VAL HG21 1 1
3 3747 1 1 19 VAL HG22 H -15.114 -1.306 1.161 1.00 . A A . 16 VAL HG22 1 1
3 3748 1 1 19 VAL HG23 H -13.546 -1.635 2.022 1.00 . A A . 16 VAL HG23 1 1
3 3749 1 1 19 VAL N N -13.939 -4.443 3.259 1.00 . A A . 16 VAL N 1 1
3 3750 1 1 19 VAL O O -11.269 -3.545 1.033 1.00 . A A . 16 VAL O 1 1
3 3751 1 1 20 LYS C C -9.187 -2.701 2.682 1.00 . A A . 17 LYS C 1 1
3 3752 1 1 20 LYS CA C -10.421 -2.031 3.293 1.00 . A A . 17 LYS CA 1 1
3 3753 1 1 20 LYS CB C -10.127 -1.759 4.778 1.00 . A A . 17 LYS CB 1 1
3 3754 1 1 20 LYS CD C -8.331 -1.167 6.448 1.00 . A A . 17 LYS CD 1 1
3 3755 1 1 20 LYS CE C -6.876 -0.751 6.560 1.00 . A A . 17 LYS CE 1 1
3 3756 1 1 20 LYS CG C -8.784 -1.076 5.006 1.00 . A A . 17 LYS CG 1 1
3 3757 1 1 20 LYS H H -12.285 -2.883 3.888 1.00 . A A . 17 LYS H 1 1
3 3758 1 1 20 LYS HA H -10.569 -1.078 2.808 1.00 . A A . 17 LYS HA 1 1
3 3759 1 1 20 LYS HB2 H -10.907 -1.126 5.179 1.00 . A A . 17 LYS HB2 1 1
3 3760 1 1 20 LYS HB3 H -10.127 -2.698 5.310 1.00 . A A . 17 LYS HB3 1 1
3 3761 1 1 20 LYS HD2 H -8.940 -0.513 7.054 1.00 . A A . 17 LYS HD2 1 1
3 3762 1 1 20 LYS HD3 H -8.434 -2.186 6.792 1.00 . A A . 17 LYS HD3 1 1
3 3763 1 1 20 LYS HE2 H -6.300 -1.293 5.825 1.00 . A A . 17 LYS HE2 1 1
3 3764 1 1 20 LYS HE3 H -6.804 0.308 6.356 1.00 . A A . 17 LYS HE3 1 1
3 3765 1 1 20 LYS HG2 H -8.045 -1.553 4.379 1.00 . A A . 17 LYS HG2 1 1
3 3766 1 1 20 LYS HG3 H -8.870 -0.036 4.727 1.00 . A A . 17 LYS HG3 1 1
3 3767 1 1 20 LYS HZ1 H -6.674 -1.921 8.273 1.00 . A A . 17 LYS HZ1 1 1
3 3768 1 1 20 LYS HZ2 H -6.371 -0.252 8.585 1.00 . A A . 17 LYS HZ2 1 1
3 3769 1 1 20 LYS HZ3 H -5.300 -1.230 7.706 1.00 . A A . 17 LYS HZ3 1 1
3 3770 1 1 20 LYS N N -11.668 -2.811 3.126 1.00 . A A . 17 LYS N 1 1
3 3771 1 1 20 LYS NZ N -6.313 -1.023 7.897 1.00 . A A . 17 LYS NZ 1 1
3 3772 1 1 20 LYS O O -8.493 -2.092 1.893 1.00 . A A . 17 LYS O 1 1
3 3773 1 1 21 LYS C C -7.737 -4.975 1.102 1.00 . A A . 18 LYS C 1 1
3 3774 1 1 21 LYS CA C -7.704 -4.589 2.582 1.00 . A A . 18 LYS CA 1 1
3 3775 1 1 21 LYS CB C -7.257 -5.734 3.531 1.00 . A A . 18 LYS CB 1 1
3 3776 1 1 21 LYS CD C -4.852 -4.865 3.593 1.00 . A A . 18 LYS CD 1 1
3 3777 1 1 21 LYS CE C -3.354 -5.177 3.475 1.00 . A A . 18 LYS CE 1 1
3 3778 1 1 21 LYS CG C -5.758 -6.110 3.417 1.00 . A A . 18 LYS CG 1 1
3 3779 1 1 21 LYS H H -9.608 -4.457 3.531 1.00 . A A . 18 LYS H 1 1
3 3780 1 1 21 LYS HA H -6.949 -3.820 2.604 1.00 . A A . 18 LYS HA 1 1
3 3781 1 1 21 LYS HB2 H -7.452 -5.433 4.549 1.00 . A A . 18 LYS HB2 1 1
3 3782 1 1 21 LYS HB3 H -7.844 -6.613 3.309 1.00 . A A . 18 LYS HB3 1 1
3 3783 1 1 21 LYS HD2 H -5.083 -4.145 2.824 1.00 . A A . 18 LYS HD2 1 1
3 3784 1 1 21 LYS HD3 H -5.043 -4.429 4.562 1.00 . A A . 18 LYS HD3 1 1
3 3785 1 1 21 LYS HE2 H -3.204 -5.795 2.600 1.00 . A A . 18 LYS HE2 1 1
3 3786 1 1 21 LYS HE3 H -2.837 -4.242 3.317 1.00 . A A . 18 LYS HE3 1 1
3 3787 1 1 21 LYS HG2 H -5.517 -6.830 4.185 1.00 . A A . 18 LYS HG2 1 1
3 3788 1 1 21 LYS HG3 H -5.580 -6.545 2.445 1.00 . A A . 18 LYS HG3 1 1
3 3789 1 1 21 LYS HZ1 H -1.830 -6.155 4.511 1.00 . A A . 18 LYS HZ1 1 1
3 3790 1 1 21 LYS HZ2 H -3.388 -6.624 5.019 1.00 . A A . 18 LYS HZ2 1 1
3 3791 1 1 21 LYS HZ3 H -2.756 -5.094 5.430 1.00 . A A . 18 LYS HZ3 1 1
3 3792 1 1 21 LYS N N -8.938 -3.957 3.018 1.00 . A A . 18 LYS N 1 1
3 3793 1 1 21 LYS NZ N -2.803 -5.835 4.686 1.00 . A A . 18 LYS NZ 1 1
3 3794 1 1 21 LYS O O -6.694 -5.177 0.503 1.00 . A A . 18 LYS O 1 1
3 3795 1 1 22 ASP C C -8.583 -4.065 -1.708 1.00 . A A . 19 ASP C 1 1
3 3796 1 1 22 ASP CA C -9.072 -5.285 -0.931 1.00 . A A . 19 ASP CA 1 1
3 3797 1 1 22 ASP CB C -10.533 -5.578 -1.294 1.00 . A A . 19 ASP CB 1 1
3 3798 1 1 22 ASP CG C -10.706 -6.046 -2.731 1.00 . A A . 19 ASP CG 1 1
3 3799 1 1 22 ASP H H -9.747 -4.805 1.014 1.00 . A A . 19 ASP H 1 1
3 3800 1 1 22 ASP HA H -8.448 -6.133 -1.175 1.00 . A A . 19 ASP HA 1 1
3 3801 1 1 22 ASP HB2 H -10.928 -6.335 -0.635 1.00 . A A . 19 ASP HB2 1 1
3 3802 1 1 22 ASP HB3 H -11.108 -4.672 -1.162 1.00 . A A . 19 ASP HB3 1 1
3 3803 1 1 22 ASP N N -8.927 -5.001 0.511 1.00 . A A . 19 ASP N 1 1
3 3804 1 1 22 ASP O O -7.900 -4.181 -2.715 1.00 . A A . 19 ASP O 1 1
3 3805 1 1 22 ASP OD1 O -10.768 -5.198 -3.632 1.00 . A A . 19 ASP OD1 1 1
3 3806 1 1 22 ASP OD2 O -10.807 -7.269 -2.942 1.00 . A A . 19 ASP OD2 1 1
3 3807 1 1 23 ALA C C -6.907 -1.593 -1.873 1.00 . A A . 20 ALA C 1 1
3 3808 1 1 23 ALA CA C -8.412 -1.586 -1.727 1.00 . A A . 20 ALA CA 1 1
3 3809 1 1 23 ALA CB C -8.791 -0.424 -0.826 1.00 . A A . 20 ALA CB 1 1
3 3810 1 1 23 ALA H H -9.438 -2.874 -0.352 1.00 . A A . 20 ALA H 1 1
3 3811 1 1 23 ALA HA H -8.875 -1.448 -2.693 1.00 . A A . 20 ALA HA 1 1
3 3812 1 1 23 ALA HB1 H -8.352 0.478 -1.231 1.00 . A A . 20 ALA HB1 1 1
3 3813 1 1 23 ALA HB2 H -8.381 -0.591 0.159 1.00 . A A . 20 ALA HB2 1 1
3 3814 1 1 23 ALA HB3 H -9.865 -0.319 -0.774 1.00 . A A . 20 ALA HB3 1 1
3 3815 1 1 23 ALA N N -8.871 -2.870 -1.152 1.00 . A A . 20 ALA N 1 1
3 3816 1 1 23 ALA O O -6.355 -1.078 -2.838 1.00 . A A . 20 ALA O 1 1
3 3817 1 1 24 LEU C C -4.292 -3.216 -2.051 1.00 . A A . 21 LEU C 1 1
3 3818 1 1 24 LEU CA C -4.811 -2.317 -0.907 1.00 . A A . 21 LEU CA 1 1
3 3819 1 1 24 LEU CB C -4.257 -2.757 0.468 1.00 . A A . 21 LEU CB 1 1
3 3820 1 1 24 LEU CD1 C -3.399 -0.485 1.206 1.00 . A A . 21 LEU CD1 1 1
3 3821 1 1 24 LEU CD2 C -5.559 -1.265 2.090 1.00 . A A . 21 LEU CD2 1 1
3 3822 1 1 24 LEU CG C -4.194 -1.696 1.615 1.00 . A A . 21 LEU CG 1 1
3 3823 1 1 24 LEU H H -6.783 -2.625 -0.199 1.00 . A A . 21 LEU H 1 1
3 3824 1 1 24 LEU HA H -4.445 -1.320 -1.108 1.00 . A A . 21 LEU HA 1 1
3 3825 1 1 24 LEU HB2 H -4.874 -3.574 0.810 1.00 . A A . 21 LEU HB2 1 1
3 3826 1 1 24 LEU HB3 H -3.261 -3.142 0.311 1.00 . A A . 21 LEU HB3 1 1
3 3827 1 1 24 LEU HD11 H -3.947 0.033 0.438 1.00 . A A . 21 LEU HD11 1 1
3 3828 1 1 24 LEU HD12 H -2.449 -0.795 0.801 1.00 . A A . 21 LEU HD12 1 1
3 3829 1 1 24 LEU HD13 H -3.250 0.171 2.052 1.00 . A A . 21 LEU HD13 1 1
3 3830 1 1 24 LEU HD21 H -6.090 -2.106 2.504 1.00 . A A . 21 LEU HD21 1 1
3 3831 1 1 24 LEU HD22 H -6.113 -0.871 1.250 1.00 . A A . 21 LEU HD22 1 1
3 3832 1 1 24 LEU HD23 H -5.453 -0.498 2.843 1.00 . A A . 21 LEU HD23 1 1
3 3833 1 1 24 LEU HG H -3.670 -2.141 2.450 1.00 . A A . 21 LEU HG 1 1
3 3834 1 1 24 LEU N N -6.248 -2.214 -0.911 1.00 . A A . 21 LEU N 1 1
3 3835 1 1 24 LEU O O -3.131 -3.136 -2.407 1.00 . A A . 21 LEU O 1 1
3 3836 1 1 25 GLU C C -4.849 -4.068 -5.051 1.00 . A A . 22 GLU C 1 1
3 3837 1 1 25 GLU CA C -4.795 -4.872 -3.775 1.00 . A A . 22 GLU CA 1 1
3 3838 1 1 25 GLU CB C -5.642 -6.150 -3.874 1.00 . A A . 22 GLU CB 1 1
3 3839 1 1 25 GLU CD C -3.872 -7.747 -3.007 1.00 . A A . 22 GLU CD 1 1
3 3840 1 1 25 GLU CG C -5.286 -7.196 -2.827 1.00 . A A . 22 GLU CG 1 1
3 3841 1 1 25 GLU H H -6.092 -4.114 -2.311 1.00 . A A . 22 GLU H 1 1
3 3842 1 1 25 GLU HA H -3.762 -5.148 -3.620 1.00 . A A . 22 GLU HA 1 1
3 3843 1 1 25 GLU HB2 H -6.682 -5.887 -3.752 1.00 . A A . 22 GLU HB2 1 1
3 3844 1 1 25 GLU HB3 H -5.501 -6.587 -4.852 1.00 . A A . 22 GLU HB3 1 1
3 3845 1 1 25 GLU HG2 H -5.355 -6.746 -1.847 1.00 . A A . 22 GLU HG2 1 1
3 3846 1 1 25 GLU HG3 H -5.987 -8.015 -2.897 1.00 . A A . 22 GLU HG3 1 1
3 3847 1 1 25 GLU N N -5.162 -4.044 -2.627 1.00 . A A . 22 GLU N 1 1
3 3848 1 1 25 GLU O O -3.965 -4.171 -5.907 1.00 . A A . 22 GLU O 1 1
3 3849 1 1 25 GLU OE1 O -2.984 -7.014 -3.492 1.00 . A A . 22 GLU OE1 1 1
3 3850 1 1 25 GLU OE2 O -3.614 -8.892 -2.626 1.00 . A A . 22 GLU OE2 1 1
3 3851 1 1 26 ASN C C -4.756 -1.337 -6.194 1.00 . A A . 23 ASN C 1 1
3 3852 1 1 26 ASN CA C -5.929 -2.286 -6.308 1.00 . A A . 23 ASN CA 1 1
3 3853 1 1 26 ASN CB C -7.237 -1.467 -6.311 1.00 . A A . 23 ASN CB 1 1
3 3854 1 1 26 ASN CG C -8.481 -2.310 -6.480 1.00 . A A . 23 ASN CG 1 1
3 3855 1 1 26 ASN H H -6.593 -3.263 -4.518 1.00 . A A . 23 ASN H 1 1
3 3856 1 1 26 ASN HA H -5.840 -2.852 -7.223 1.00 . A A . 23 ASN HA 1 1
3 3857 1 1 26 ASN HB2 H -7.319 -0.939 -5.372 1.00 . A A . 23 ASN HB2 1 1
3 3858 1 1 26 ASN HB3 H -7.196 -0.747 -7.115 1.00 . A A . 23 ASN HB3 1 1
3 3859 1 1 26 ASN HD21 H -9.570 -0.943 -5.533 1.00 . A A . 23 ASN HD21 1 1
3 3860 1 1 26 ASN HD22 H -10.382 -2.398 -6.026 1.00 . A A . 23 ASN HD22 1 1
3 3861 1 1 26 ASN N N -5.862 -3.223 -5.174 1.00 . A A . 23 ASN N 1 1
3 3862 1 1 26 ASN ND2 N -9.587 -1.830 -5.976 1.00 . A A . 23 ASN ND2 1 1
3 3863 1 1 26 ASN O O -4.128 -0.942 -7.181 1.00 . A A . 23 ASN O 1 1
3 3864 1 1 26 ASN OD1 O -8.447 -3.365 -7.106 1.00 . A A . 23 ASN OD1 1 1
3 3865 1 1 27 LEU C C -1.999 -0.810 -4.921 1.00 . A A . 24 LEU C 1 1
3 3866 1 1 27 LEU CA C -3.355 -0.150 -4.591 1.00 . A A . 24 LEU CA 1 1
3 3867 1 1 27 LEU CB C -3.531 0.198 -3.109 1.00 . A A . 24 LEU CB 1 1
3 3868 1 1 27 LEU CD1 C -3.521 2.031 -1.459 1.00 . A A . 24 LEU CD1 1 1
3 3869 1 1 27 LEU CD2 C -1.445 0.689 -1.811 1.00 . A A . 24 LEU CD2 1 1
3 3870 1 1 27 LEU CG C -2.676 1.288 -2.479 1.00 . A A . 24 LEU CG 1 1
3 3871 1 1 27 LEU H H -5.013 -1.392 -4.250 1.00 . A A . 24 LEU H 1 1
3 3872 1 1 27 LEU HA H -3.449 0.753 -5.177 1.00 . A A . 24 LEU HA 1 1
3 3873 1 1 27 LEU HB2 H -4.565 0.464 -2.948 1.00 . A A . 24 LEU HB2 1 1
3 3874 1 1 27 LEU HB3 H -3.339 -0.720 -2.576 1.00 . A A . 24 LEU HB3 1 1
3 3875 1 1 27 LEU HD11 H -2.904 2.660 -0.835 1.00 . A A . 24 LEU HD11 1 1
3 3876 1 1 27 LEU HD12 H -4.131 1.353 -0.881 1.00 . A A . 24 LEU HD12 1 1
3 3877 1 1 27 LEU HD13 H -4.200 2.664 -2.013 1.00 . A A . 24 LEU HD13 1 1
3 3878 1 1 27 LEU HD21 H -0.848 0.177 -2.551 1.00 . A A . 24 LEU HD21 1 1
3 3879 1 1 27 LEU HD22 H -1.755 -0.015 -1.052 1.00 . A A . 24 LEU HD22 1 1
3 3880 1 1 27 LEU HD23 H -0.860 1.475 -1.357 1.00 . A A . 24 LEU HD23 1 1
3 3881 1 1 27 LEU HG H -2.363 2.018 -3.210 1.00 . A A . 24 LEU HG 1 1
3 3882 1 1 27 LEU N N -4.441 -1.021 -4.959 1.00 . A A . 24 LEU N 1 1
3 3883 1 1 27 LEU O O -1.058 -0.121 -5.290 1.00 . A A . 24 LEU O 1 1
3 3884 1 1 28 ARG C C -0.425 -2.614 -6.735 1.00 . A A . 25 ARG C 1 1
3 3885 1 1 28 ARG CA C -0.725 -2.926 -5.253 1.00 . A A . 25 ARG CA 1 1
3 3886 1 1 28 ARG CB C -0.941 -4.477 -5.086 1.00 . A A . 25 ARG CB 1 1
3 3887 1 1 28 ARG CD C 0.106 -6.850 -5.465 1.00 . A A . 25 ARG CD 1 1
3 3888 1 1 28 ARG CG C 0.336 -5.311 -5.301 1.00 . A A . 25 ARG CG 1 1
3 3889 1 1 28 ARG CZ C -0.151 -8.665 -3.694 1.00 . A A . 25 ARG CZ 1 1
3 3890 1 1 28 ARG H H -2.704 -2.668 -4.513 1.00 . A A . 25 ARG H 1 1
3 3891 1 1 28 ARG HA H 0.109 -2.597 -4.648 1.00 . A A . 25 ARG HA 1 1
3 3892 1 1 28 ARG HB2 H -1.307 -4.673 -4.088 1.00 . A A . 25 ARG HB2 1 1
3 3893 1 1 28 ARG HB3 H -1.683 -4.801 -5.799 1.00 . A A . 25 ARG HB3 1 1
3 3894 1 1 28 ARG HD2 H -0.497 -7.006 -6.347 1.00 . A A . 25 ARG HD2 1 1
3 3895 1 1 28 ARG HD3 H 1.068 -7.315 -5.624 1.00 . A A . 25 ARG HD3 1 1
3 3896 1 1 28 ARG HE H -1.460 -7.163 -4.060 1.00 . A A . 25 ARG HE 1 1
3 3897 1 1 28 ARG HG2 H 0.822 -4.947 -6.194 1.00 . A A . 25 ARG HG2 1 1
3 3898 1 1 28 ARG HG3 H 0.986 -5.130 -4.458 1.00 . A A . 25 ARG HG3 1 1
3 3899 1 1 28 ARG HH11 H 1.681 -8.921 -4.666 1.00 . A A . 25 ARG HH11 1 1
3 3900 1 1 28 ARG HH12 H 1.314 -10.051 -3.437 1.00 . A A . 25 ARG HH12 1 1
3 3901 1 1 28 ARG HH21 H -1.875 -8.911 -2.612 1.00 . A A . 25 ARG HH21 1 1
3 3902 1 1 28 ARG HH22 H -0.636 -10.076 -2.329 1.00 . A A . 25 ARG HH22 1 1
3 3903 1 1 28 ARG N N -1.935 -2.162 -4.856 1.00 . A A . 25 ARG N 1 1
3 3904 1 1 28 ARG NE N -0.572 -7.523 -4.335 1.00 . A A . 25 ARG NE 1 1
3 3905 1 1 28 ARG NH1 N 1.019 -9.238 -3.972 1.00 . A A . 25 ARG NH1 1 1
3 3906 1 1 28 ARG NH2 N -0.944 -9.257 -2.819 1.00 . A A . 25 ARG NH2 1 1
3 3907 1 1 28 ARG O O 0.730 -2.663 -7.199 1.00 . A A . 25 ARG O 1 1
3 3908 1 1 29 VAL C C -1.175 -0.422 -9.057 1.00 . A A . 26 VAL C 1 1
3 3909 1 1 29 VAL CA C -1.381 -1.944 -8.855 1.00 . A A . 26 VAL CA 1 1
3 3910 1 1 29 VAL CB C -2.632 -2.419 -9.653 1.00 . A A . 26 VAL CB 1 1
3 3911 1 1 29 VAL CG1 C -2.486 -2.117 -11.142 1.00 . A A . 26 VAL CG1 1 1
3 3912 1 1 29 VAL CG2 C -2.881 -3.908 -9.432 1.00 . A A . 26 VAL CG2 1 1
3 3913 1 1 29 VAL H H -2.357 -2.284 -7.029 1.00 . A A . 26 VAL H 1 1
3 3914 1 1 29 VAL HA H -0.516 -2.455 -9.250 1.00 . A A . 26 VAL HA 1 1
3 3915 1 1 29 VAL HB H -3.487 -1.873 -9.285 1.00 . A A . 26 VAL HB 1 1
3 3916 1 1 29 VAL HG11 H -2.370 -1.051 -11.281 1.00 . A A . 26 VAL HG11 1 1
3 3917 1 1 29 VAL HG12 H -3.367 -2.454 -11.667 1.00 . A A . 26 VAL HG12 1 1
3 3918 1 1 29 VAL HG13 H -1.618 -2.628 -11.531 1.00 . A A . 26 VAL HG13 1 1
3 3919 1 1 29 VAL HG21 H -3.753 -4.216 -9.990 1.00 . A A . 26 VAL HG21 1 1
3 3920 1 1 29 VAL HG22 H -3.041 -4.094 -8.381 1.00 . A A . 26 VAL HG22 1 1
3 3921 1 1 29 VAL HG23 H -2.022 -4.469 -9.769 1.00 . A A . 26 VAL HG23 1 1
3 3922 1 1 29 VAL N N -1.477 -2.288 -7.464 1.00 . A A . 26 VAL N 1 1
3 3923 1 1 29 VAL O O -0.075 0.004 -9.445 1.00 . A A . 26 VAL O 1 1
3 3924 1 1 30 TYR C C -1.137 2.646 -8.379 1.00 . A A . 27 TYR C 1 1
3 3925 1 1 30 TYR CA C -2.203 1.831 -9.067 1.00 . A A . 27 TYR CA 1 1
3 3926 1 1 30 TYR CB C -3.604 2.540 -8.896 1.00 . A A . 27 TYR CB 1 1
3 3927 1 1 30 TYR CD1 C -3.606 3.517 -6.473 1.00 . A A . 27 TYR CD1 1 1
3 3928 1 1 30 TYR CD2 C -5.348 2.003 -7.106 1.00 . A A . 27 TYR CD2 1 1
3 3929 1 1 30 TYR CE1 C -4.154 3.634 -5.215 1.00 . A A . 27 TYR CE1 1 1
3 3930 1 1 30 TYR CE2 C -5.901 2.133 -5.843 1.00 . A A . 27 TYR CE2 1 1
3 3931 1 1 30 TYR CG C -4.193 2.682 -7.459 1.00 . A A . 27 TYR CG 1 1
3 3932 1 1 30 TYR CZ C -5.298 2.945 -4.906 1.00 . A A . 27 TYR CZ 1 1
3 3933 1 1 30 TYR H H -2.972 0.003 -8.243 1.00 . A A . 27 TYR H 1 1
3 3934 1 1 30 TYR HA H -1.965 1.861 -10.120 1.00 . A A . 27 TYR HA 1 1
3 3935 1 1 30 TYR HB2 H -3.525 3.542 -9.289 1.00 . A A . 27 TYR HB2 1 1
3 3936 1 1 30 TYR HB3 H -4.324 2.002 -9.495 1.00 . A A . 27 TYR HB3 1 1
3 3937 1 1 30 TYR HD1 H -2.703 4.083 -6.677 1.00 . A A . 27 TYR HD1 1 1
3 3938 1 1 30 TYR HD2 H -5.821 1.359 -7.833 1.00 . A A . 27 TYR HD2 1 1
3 3939 1 1 30 TYR HE1 H -3.683 4.262 -4.472 1.00 . A A . 27 TYR HE1 1 1
3 3940 1 1 30 TYR HE2 H -6.802 1.592 -5.592 1.00 . A A . 27 TYR HE2 1 1
3 3941 1 1 30 TYR HH H -6.216 2.226 -3.392 1.00 . A A . 27 TYR HH 1 1
3 3942 1 1 30 TYR N N -2.204 0.389 -8.723 1.00 . A A . 27 TYR N 1 1
3 3943 1 1 30 TYR O O -0.462 3.405 -9.019 1.00 . A A . 27 TYR O 1 1
3 3944 1 1 30 TYR OH O -5.840 3.071 -3.658 1.00 . A A . 27 TYR OH 1 1
3 3945 1 1 31 LEU C C 1.279 3.453 -6.631 1.00 . A A . 28 LEU C 1 1
3 3946 1 1 31 LEU CA C -0.182 3.283 -6.206 1.00 . A A . 28 LEU CA 1 1
3 3947 1 1 31 LEU CB C -0.393 2.753 -4.778 1.00 . A A . 28 LEU CB 1 1
3 3948 1 1 31 LEU CD1 C 1.201 3.739 -3.131 1.00 . A A . 28 LEU CD1 1 1
3 3949 1 1 31 LEU CD2 C -0.709 5.063 -3.842 1.00 . A A . 28 LEU CD2 1 1
3 3950 1 1 31 LEU CG C -0.207 3.678 -3.560 1.00 . A A . 28 LEU CG 1 1
3 3951 1 1 31 LEU H H -1.270 1.545 -6.735 1.00 . A A . 28 LEU H 1 1
3 3952 1 1 31 LEU HA H -0.650 4.253 -6.279 1.00 . A A . 28 LEU HA 1 1
3 3953 1 1 31 LEU HB2 H -1.406 2.386 -4.761 1.00 . A A . 28 LEU HB2 1 1
3 3954 1 1 31 LEU HB3 H 0.257 1.897 -4.659 1.00 . A A . 28 LEU HB3 1 1
3 3955 1 1 31 LEU HD11 H 1.284 4.422 -2.301 1.00 . A A . 28 LEU HD11 1 1
3 3956 1 1 31 LEU HD12 H 1.803 4.072 -3.963 1.00 . A A . 28 LEU HD12 1 1
3 3957 1 1 31 LEU HD13 H 1.494 2.748 -2.821 1.00 . A A . 28 LEU HD13 1 1
3 3958 1 1 31 LEU HD21 H -0.634 5.653 -2.942 1.00 . A A . 28 LEU HD21 1 1
3 3959 1 1 31 LEU HD22 H -1.729 5.034 -4.193 1.00 . A A . 28 LEU HD22 1 1
3 3960 1 1 31 LEU HD23 H -0.063 5.497 -4.593 1.00 . A A . 28 LEU HD23 1 1
3 3961 1 1 31 LEU HG H -0.776 3.290 -2.729 1.00 . A A . 28 LEU HG 1 1
3 3962 1 1 31 LEU N N -0.926 2.386 -7.104 1.00 . A A . 28 LEU N 1 1
3 3963 1 1 31 LEU O O 1.927 4.455 -6.307 1.00 . A A . 28 LEU O 1 1
3 3964 1 1 32 CYS C C 3.235 3.768 -8.980 1.00 . A A . 29 CYS C 1 1
3 3965 1 1 32 CYS CA C 3.060 2.531 -8.066 1.00 . A A . 29 CYS CA 1 1
3 3966 1 1 32 CYS CB C 3.237 1.241 -8.876 1.00 . A A . 29 CYS CB 1 1
3 3967 1 1 32 CYS H H 1.108 1.807 -7.690 1.00 . A A . 29 CYS H 1 1
3 3968 1 1 32 CYS HA H 3.805 2.559 -7.284 1.00 . A A . 29 CYS HA 1 1
3 3969 1 1 32 CYS HB2 H 3.126 0.395 -8.213 1.00 . A A . 29 CYS HB2 1 1
3 3970 1 1 32 CYS HB3 H 2.460 1.197 -9.624 1.00 . A A . 29 CYS HB3 1 1
3 3971 1 1 32 CYS HG H 5.291 2.293 -9.810 1.00 . A A . 29 CYS HG 1 1
3 3972 1 1 32 CYS N N 1.734 2.524 -7.459 1.00 . A A . 29 CYS N 1 1
3 3973 1 1 32 CYS O O 4.348 4.084 -9.394 1.00 . A A . 29 CYS O 1 1
3 3974 1 1 32 CYS SG S 4.828 1.050 -9.717 1.00 . A A . 29 CYS SG 1 1
3 3975 1 1 33 GLU C C 2.977 6.717 -9.560 1.00 . A A . 30 GLU C 1 1
3 3976 1 1 33 GLU CA C 2.051 5.629 -10.118 1.00 . A A . 30 GLU CA 1 1
3 3977 1 1 33 GLU CB C 0.574 6.138 -10.188 1.00 . A A . 30 GLU CB 1 1
3 3978 1 1 33 GLU CD C -1.549 6.707 -8.847 1.00 . A A . 30 GLU CD 1 1
3 3979 1 1 33 GLU CG C -0.044 6.493 -8.820 1.00 . A A . 30 GLU CG 1 1
3 3980 1 1 33 GLU H H 1.247 4.058 -8.991 1.00 . A A . 30 GLU H 1 1
3 3981 1 1 33 GLU HA H 2.371 5.374 -11.117 1.00 . A A . 30 GLU HA 1 1
3 3982 1 1 33 GLU HB2 H 0.541 7.020 -10.810 1.00 . A A . 30 GLU HB2 1 1
3 3983 1 1 33 GLU HB3 H -0.033 5.369 -10.643 1.00 . A A . 30 GLU HB3 1 1
3 3984 1 1 33 GLU HG2 H 0.168 5.690 -8.130 1.00 . A A . 30 GLU HG2 1 1
3 3985 1 1 33 GLU HG3 H 0.429 7.395 -8.458 1.00 . A A . 30 GLU HG3 1 1
3 3986 1 1 33 GLU N N 2.107 4.417 -9.306 1.00 . A A . 30 GLU N 1 1
3 3987 1 1 33 GLU O O 3.664 7.407 -10.311 1.00 . A A . 30 GLU O 1 1
3 3988 1 1 33 GLU OE1 O -2.026 7.811 -9.194 1.00 . A A . 30 GLU OE1 1 1
3 3989 1 1 33 GLU OE2 O -2.308 5.777 -8.465 1.00 . A A . 30 GLU OE2 1 1
3 3990 1 1 34 LYS C C 4.799 7.285 -6.644 1.00 . A A . 31 LYS C 1 1
3 3991 1 1 34 LYS CA C 3.806 7.883 -7.642 1.00 . A A . 31 LYS CA 1 1
3 3992 1 1 34 LYS CB C 2.936 8.933 -6.945 1.00 . A A . 31 LYS CB 1 1
3 3993 1 1 34 LYS CD C 2.815 11.206 -5.870 1.00 . A A . 31 LYS CD 1 1
3 3994 1 1 34 LYS CE C 3.511 12.550 -5.741 1.00 . A A . 31 LYS CE 1 1
3 3995 1 1 34 LYS CG C 3.676 10.228 -6.640 1.00 . A A . 31 LYS CG 1 1
3 3996 1 1 34 LYS H H 2.421 6.277 -7.710 1.00 . A A . 31 LYS H 1 1
3 3997 1 1 34 LYS HA H 4.359 8.372 -8.430 1.00 . A A . 31 LYS HA 1 1
3 3998 1 1 34 LYS HB2 H 2.066 9.150 -7.547 1.00 . A A . 31 LYS HB2 1 1
3 3999 1 1 34 LYS HB3 H 2.611 8.513 -6.006 1.00 . A A . 31 LYS HB3 1 1
3 4000 1 1 34 LYS HD2 H 1.879 11.342 -6.392 1.00 . A A . 31 LYS HD2 1 1
3 4001 1 1 34 LYS HD3 H 2.626 10.812 -4.882 1.00 . A A . 31 LYS HD3 1 1
3 4002 1 1 34 LYS HE2 H 4.479 12.397 -5.289 1.00 . A A . 31 LYS HE2 1 1
3 4003 1 1 34 LYS HE3 H 3.638 12.971 -6.728 1.00 . A A . 31 LYS HE3 1 1
3 4004 1 1 34 LYS HG2 H 4.551 9.999 -6.052 1.00 . A A . 31 LYS HG2 1 1
3 4005 1 1 34 LYS HG3 H 3.981 10.682 -7.572 1.00 . A A . 31 LYS HG3 1 1
3 4006 1 1 34 LYS HZ1 H 2.881 13.242 -3.902 1.00 . A A . 31 LYS HZ1 1 1
3 4007 1 1 34 LYS HZ2 H 1.726 13.434 -5.108 1.00 . A A . 31 LYS HZ2 1 1
3 4008 1 1 34 LYS HZ3 H 3.057 14.475 -5.040 1.00 . A A . 31 LYS HZ3 1 1
3 4009 1 1 34 LYS N N 2.986 6.870 -8.246 1.00 . A A . 31 LYS N 1 1
3 4010 1 1 34 LYS NZ N 2.742 13.489 -4.911 1.00 . A A . 31 LYS NZ 1 1
3 4011 1 1 34 LYS O O 5.833 7.889 -6.344 1.00 . A A . 31 LYS O 1 1
3 4012 1 1 35 ILE C C 6.535 4.834 -5.602 1.00 . A A . 32 ILE C 1 1
3 4013 1 1 35 ILE CA C 5.340 5.591 -5.070 1.00 . A A . 32 ILE CA 1 1
3 4014 1 1 35 ILE CB C 4.576 4.709 -4.008 1.00 . A A . 32 ILE CB 1 1
3 4015 1 1 35 ILE CD1 C 4.719 3.685 -1.664 1.00 . A A . 32 ILE CD1 1 1
3 4016 1 1 35 ILE CG1 C 5.454 4.430 -2.765 1.00 . A A . 32 ILE CG1 1 1
3 4017 1 1 35 ILE CG2 C 4.169 3.377 -4.604 1.00 . A A . 32 ILE CG2 1 1
3 4018 1 1 35 ILE H H 3.739 5.590 -6.438 1.00 . A A . 32 ILE H 1 1
3 4019 1 1 35 ILE HA H 5.727 6.455 -4.548 1.00 . A A . 32 ILE HA 1 1
3 4020 1 1 35 ILE HB H 3.678 5.224 -3.693 1.00 . A A . 32 ILE HB 1 1
3 4021 1 1 35 ILE HD11 H 4.304 2.778 -2.082 1.00 . A A . 32 ILE HD11 1 1
3 4022 1 1 35 ILE HD12 H 3.916 4.298 -1.277 1.00 . A A . 32 ILE HD12 1 1
3 4023 1 1 35 ILE HD13 H 5.404 3.433 -0.869 1.00 . A A . 32 ILE HD13 1 1
3 4024 1 1 35 ILE HG12 H 6.296 3.808 -3.043 1.00 . A A . 32 ILE HG12 1 1
3 4025 1 1 35 ILE HG13 H 5.811 5.363 -2.355 1.00 . A A . 32 ILE HG13 1 1
3 4026 1 1 35 ILE HG21 H 3.496 3.542 -5.431 1.00 . A A . 32 ILE HG21 1 1
3 4027 1 1 35 ILE HG22 H 3.674 2.808 -3.833 1.00 . A A . 32 ILE HG22 1 1
3 4028 1 1 35 ILE HG23 H 5.049 2.847 -4.941 1.00 . A A . 32 ILE HG23 1 1
3 4029 1 1 35 ILE N N 4.502 6.114 -6.114 1.00 . A A . 32 ILE N 1 1
3 4030 1 1 35 ILE O O 6.426 3.882 -6.379 1.00 . A A . 32 ILE O 1 1
3 4031 1 1 36 ILE C C 9.211 4.092 -4.005 1.00 . A A . 33 ILE C 1 1
3 4032 1 1 36 ILE CA C 8.814 4.513 -5.401 1.00 . A A . 33 ILE CA 1 1
3 4033 1 1 36 ILE CB C 9.982 5.250 -6.137 1.00 . A A . 33 ILE CB 1 1
3 4034 1 1 36 ILE CD1 C 11.473 7.347 -6.116 1.00 . A A . 33 ILE CD1 1 1
3 4035 1 1 36 ILE CG1 C 10.319 6.604 -5.468 1.00 . A A . 33 ILE CG1 1 1
3 4036 1 1 36 ILE CG2 C 9.643 5.439 -7.615 1.00 . A A . 33 ILE CG2 1 1
3 4037 1 1 36 ILE H H 7.722 6.222 -4.922 1.00 . A A . 33 ILE H 1 1
3 4038 1 1 36 ILE HA H 8.526 3.633 -5.958 1.00 . A A . 33 ILE HA 1 1
3 4039 1 1 36 ILE HB H 10.847 4.606 -6.087 1.00 . A A . 33 ILE HB 1 1
3 4040 1 1 36 ILE HD11 H 12.364 6.738 -6.072 1.00 . A A . 33 ILE HD11 1 1
3 4041 1 1 36 ILE HD12 H 11.646 8.274 -5.588 1.00 . A A . 33 ILE HD12 1 1
3 4042 1 1 36 ILE HD13 H 11.231 7.559 -7.147 1.00 . A A . 33 ILE HD13 1 1
3 4043 1 1 36 ILE HG12 H 9.452 7.245 -5.514 1.00 . A A . 33 ILE HG12 1 1
3 4044 1 1 36 ILE HG13 H 10.572 6.429 -4.433 1.00 . A A . 33 ILE HG13 1 1
3 4045 1 1 36 ILE HG21 H 9.495 4.475 -8.079 1.00 . A A . 33 ILE HG21 1 1
3 4046 1 1 36 ILE HG22 H 10.455 5.955 -8.105 1.00 . A A . 33 ILE HG22 1 1
3 4047 1 1 36 ILE HG23 H 8.740 6.025 -7.701 1.00 . A A . 33 ILE HG23 1 1
3 4048 1 1 36 ILE N N 7.670 5.303 -5.253 1.00 . A A . 33 ILE N 1 1
3 4049 1 1 36 ILE O O 9.322 4.932 -3.092 1.00 . A A . 33 ILE O 1 1
3 4050 1 1 37 ALA C C 11.241 2.467 -2.390 1.00 . A A . 34 ALA C 1 1
3 4051 1 1 37 ALA CA C 9.787 2.286 -2.516 1.00 . A A . 34 ALA CA 1 1
3 4052 1 1 37 ALA CB C 9.489 0.843 -2.481 1.00 . A A . 34 ALA CB 1 1
3 4053 1 1 37 ALA H H 9.213 2.182 -4.537 1.00 . A A . 34 ALA H 1 1
3 4054 1 1 37 ALA HA H 9.254 2.785 -1.721 1.00 . A A . 34 ALA HA 1 1
3 4055 1 1 37 ALA HB1 H 8.423 0.721 -2.615 1.00 . A A . 34 ALA HB1 1 1
3 4056 1 1 37 ALA HB2 H 9.830 0.434 -1.542 1.00 . A A . 34 ALA HB2 1 1
3 4057 1 1 37 ALA HB3 H 10.025 0.377 -3.295 1.00 . A A . 34 ALA HB3 1 1
3 4058 1 1 37 ALA N N 9.381 2.820 -3.809 1.00 . A A . 34 ALA N 1 1
3 4059 1 1 37 ALA O O 11.784 2.641 -1.306 1.00 . A A . 34 ALA O 1 1
3 4060 1 1 38 GLU C C 13.822 3.703 -2.958 1.00 . A A . 35 GLU C 1 1
3 4061 1 1 38 GLU CA C 13.179 2.634 -3.866 1.00 . A A . 35 GLU CA 1 1
3 4062 1 1 38 GLU CB C 13.183 3.056 -5.351 1.00 . A A . 35 GLU CB 1 1
3 4063 1 1 38 GLU CD C 15.531 4.064 -5.799 1.00 . A A . 35 GLU CD 1 1
3 4064 1 1 38 GLU CG C 14.511 2.979 -6.113 1.00 . A A . 35 GLU CG 1 1
3 4065 1 1 38 GLU H H 11.207 2.298 -4.303 1.00 . A A . 35 GLU H 1 1
3 4066 1 1 38 GLU HA H 13.615 1.650 -3.794 1.00 . A A . 35 GLU HA 1 1
3 4067 1 1 38 GLU HB2 H 12.410 2.495 -5.865 1.00 . A A . 35 GLU HB2 1 1
3 4068 1 1 38 GLU HB3 H 12.858 4.088 -5.363 1.00 . A A . 35 GLU HB3 1 1
3 4069 1 1 38 GLU HG2 H 14.972 2.039 -5.849 1.00 . A A . 35 GLU HG2 1 1
3 4070 1 1 38 GLU HG3 H 14.301 2.989 -7.172 1.00 . A A . 35 GLU HG3 1 1
3 4071 1 1 38 GLU N N 11.808 2.472 -3.552 1.00 . A A . 35 GLU N 1 1
3 4072 1 1 38 GLU O O 14.721 3.421 -2.173 1.00 . A A . 35 GLU O 1 1
3 4073 1 1 38 GLU OE1 O 15.156 5.163 -5.329 1.00 . A A . 35 GLU OE1 1 1
3 4074 1 1 38 GLU OE2 O 16.726 3.848 -6.084 1.00 . A A . 35 GLU OE2 1 1
3 4075 1 1 39 ARG C C 13.181 6.153 -0.900 1.00 . A A . 36 ARG C 1 1
3 4076 1 1 39 ARG CA C 13.797 6.022 -2.303 1.00 . A A . 36 ARG CA 1 1
3 4077 1 1 39 ARG CB C 13.633 7.281 -3.150 1.00 . A A . 36 ARG CB 1 1
3 4078 1 1 39 ARG CD C 16.016 7.956 -2.653 1.00 . A A . 36 ARG CD 1 1
3 4079 1 1 39 ARG CG C 14.558 8.427 -2.776 1.00 . A A . 36 ARG CG 1 1
3 4080 1 1 39 ARG CZ C 17.733 6.862 -4.112 1.00 . A A . 36 ARG CZ 1 1
3 4081 1 1 39 ARG H H 12.501 5.007 -3.609 1.00 . A A . 36 ARG H 1 1
3 4082 1 1 39 ARG HA H 14.853 5.832 -2.178 1.00 . A A . 36 ARG HA 1 1
3 4083 1 1 39 ARG HB2 H 13.818 7.026 -4.182 1.00 . A A . 36 ARG HB2 1 1
3 4084 1 1 39 ARG HB3 H 12.613 7.625 -3.057 1.00 . A A . 36 ARG HB3 1 1
3 4085 1 1 39 ARG HD2 H 16.648 8.830 -2.636 1.00 . A A . 36 ARG HD2 1 1
3 4086 1 1 39 ARG HD3 H 16.132 7.426 -1.720 1.00 . A A . 36 ARG HD3 1 1
3 4087 1 1 39 ARG HE H 15.769 6.557 -4.253 1.00 . A A . 36 ARG HE 1 1
3 4088 1 1 39 ARG HG2 H 14.498 9.192 -3.537 1.00 . A A . 36 ARG HG2 1 1
3 4089 1 1 39 ARG HG3 H 14.241 8.835 -1.828 1.00 . A A . 36 ARG HG3 1 1
3 4090 1 1 39 ARG HH11 H 18.507 8.273 -2.859 1.00 . A A . 36 ARG HH11 1 1
3 4091 1 1 39 ARG HH12 H 19.678 7.429 -3.779 1.00 . A A . 36 ARG HH12 1 1
3 4092 1 1 39 ARG HH21 H 17.285 5.371 -5.430 1.00 . A A . 36 ARG HH21 1 1
3 4093 1 1 39 ARG HH22 H 18.938 5.696 -5.332 1.00 . A A . 36 ARG HH22 1 1
3 4094 1 1 39 ARG N N 13.271 4.890 -3.018 1.00 . A A . 36 ARG N 1 1
3 4095 1 1 39 ARG NE N 16.463 7.080 -3.769 1.00 . A A . 36 ARG NE 1 1
3 4096 1 1 39 ARG NH1 N 18.717 7.574 -3.544 1.00 . A A . 36 ARG NH1 1 1
3 4097 1 1 39 ARG NH2 N 18.024 5.932 -5.008 1.00 . A A . 36 ARG NH2 1 1
3 4098 1 1 39 ARG O O 13.600 6.963 -0.096 1.00 . A A . 36 ARG O 1 1
3 4099 1 1 40 HIS C C 12.226 4.572 1.716 1.00 . A A . 37 HIS C 1 1
3 4100 1 1 40 HIS CA C 11.473 5.382 0.661 1.00 . A A . 37 HIS CA 1 1
3 4101 1 1 40 HIS CB C 10.014 4.877 0.569 1.00 . A A . 37 HIS CB 1 1
3 4102 1 1 40 HIS CD2 C 8.304 6.741 1.181 1.00 . A A . 37 HIS CD2 1 1
3 4103 1 1 40 HIS CE1 C 7.519 7.148 -0.823 1.00 . A A . 37 HIS CE1 1 1
3 4104 1 1 40 HIS CG C 8.969 5.933 0.316 1.00 . A A . 37 HIS CG 1 1
3 4105 1 1 40 HIS H H 11.905 4.709 -1.318 1.00 . A A . 37 HIS H 1 1
3 4106 1 1 40 HIS HA H 11.456 6.409 0.992 1.00 . A A . 37 HIS HA 1 1
3 4107 1 1 40 HIS HB2 H 9.949 4.162 -0.236 1.00 . A A . 37 HIS HB2 1 1
3 4108 1 1 40 HIS HB3 H 9.766 4.378 1.495 1.00 . A A . 37 HIS HB3 1 1
3 4109 1 1 40 HIS HD1 H 8.730 5.783 -1.773 1.00 . A A . 37 HIS HD1 1 1
3 4110 1 1 40 HIS HD2 H 8.453 6.790 2.251 1.00 . A A . 37 HIS HD2 1 1
3 4111 1 1 40 HIS HE1 H 6.944 7.562 -1.637 1.00 . A A . 37 HIS HE1 1 1
3 4112 1 1 40 HIS HE2 H 6.602 7.899 0.826 1.00 . A A . 37 HIS HE2 1 1
3 4113 1 1 40 HIS N N 12.156 5.372 -0.639 1.00 . A A . 37 HIS N 1 1
3 4114 1 1 40 HIS ND1 N 8.453 6.215 -0.928 1.00 . A A . 37 HIS ND1 1 1
3 4115 1 1 40 HIS NE2 N 7.409 7.482 0.447 1.00 . A A . 37 HIS NE2 1 1
3 4116 1 1 40 HIS O O 11.835 4.597 2.869 1.00 . A A . 37 HIS O 1 1
3 4117 1 1 41 PHE C C 14.305 3.369 3.604 1.00 . A A . 38 PHE C 1 1
3 4118 1 1 41 PHE CA C 14.084 2.926 2.135 1.00 . A A . 38 PHE CA 1 1
3 4119 1 1 41 PHE CB C 15.437 2.624 1.456 1.00 . A A . 38 PHE CB 1 1
3 4120 1 1 41 PHE CD1 C 16.110 0.508 2.646 1.00 . A A . 38 PHE CD1 1 1
3 4121 1 1 41 PHE CD2 C 17.567 2.389 2.784 1.00 . A A . 38 PHE CD2 1 1
3 4122 1 1 41 PHE CE1 C 16.976 -0.219 3.437 1.00 . A A . 38 PHE CE1 1 1
3 4123 1 1 41 PHE CE2 C 18.434 1.666 3.578 1.00 . A A . 38 PHE CE2 1 1
3 4124 1 1 41 PHE CG C 16.393 1.819 2.307 1.00 . A A . 38 PHE CG 1 1
3 4125 1 1 41 PHE CZ C 18.138 0.359 3.903 1.00 . A A . 38 PHE CZ 1 1
3 4126 1 1 41 PHE H H 13.553 3.965 0.357 1.00 . A A . 38 PHE H 1 1
3 4127 1 1 41 PHE HA H 13.532 2.000 2.169 1.00 . A A . 38 PHE HA 1 1
3 4128 1 1 41 PHE HB2 H 15.258 2.068 0.549 1.00 . A A . 38 PHE HB2 1 1
3 4129 1 1 41 PHE HB3 H 15.917 3.559 1.206 1.00 . A A . 38 PHE HB3 1 1
3 4130 1 1 41 PHE HD1 H 15.202 0.052 2.283 1.00 . A A . 38 PHE HD1 1 1
3 4131 1 1 41 PHE HD2 H 17.801 3.412 2.528 1.00 . A A . 38 PHE HD2 1 1
3 4132 1 1 41 PHE HE1 H 16.742 -1.242 3.691 1.00 . A A . 38 PHE HE1 1 1
3 4133 1 1 41 PHE HE2 H 19.343 2.121 3.942 1.00 . A A . 38 PHE HE2 1 1
3 4134 1 1 41 PHE HZ H 18.814 -0.211 4.524 1.00 . A A . 38 PHE HZ 1 1
3 4135 1 1 41 PHE N N 13.284 3.864 1.295 1.00 . A A . 38 PHE N 1 1
3 4136 1 1 41 PHE O O 13.990 2.605 4.536 1.00 . A A . 38 PHE O 1 1
3 4137 1 1 42 ASP C C 13.831 5.174 5.995 1.00 . A A . 39 ASP C 1 1
3 4138 1 1 42 ASP CA C 15.111 5.088 5.161 1.00 . A A . 39 ASP CA 1 1
3 4139 1 1 42 ASP CB C 15.775 6.484 5.071 1.00 . A A . 39 ASP CB 1 1
3 4140 1 1 42 ASP CG C 14.827 7.549 4.551 1.00 . A A . 39 ASP CG 1 1
3 4141 1 1 42 ASP H H 14.942 5.184 3.050 1.00 . A A . 39 ASP H 1 1
3 4142 1 1 42 ASP HA H 15.793 4.395 5.631 1.00 . A A . 39 ASP HA 1 1
3 4143 1 1 42 ASP HB2 H 16.111 6.779 6.053 1.00 . A A . 39 ASP HB2 1 1
3 4144 1 1 42 ASP HB3 H 16.625 6.426 4.407 1.00 . A A . 39 ASP HB3 1 1
3 4145 1 1 42 ASP N N 14.798 4.576 3.808 1.00 . A A . 39 ASP N 1 1
3 4146 1 1 42 ASP O O 13.790 4.789 7.161 1.00 . A A . 39 ASP O 1 1
3 4147 1 1 42 ASP OD1 O 14.303 7.384 3.410 1.00 . A A . 39 ASP OD1 1 1
3 4148 1 1 42 ASP OD2 O 14.529 8.518 5.285 1.00 . A A . 39 ASP OD2 1 1
3 4149 1 1 43 HIS C C 10.776 4.425 6.162 1.00 . A A . 40 HIS C 1 1
3 4150 1 1 43 HIS CA C 11.463 5.770 5.928 1.00 . A A . 40 HIS CA 1 1
3 4151 1 1 43 HIS CB C 10.605 6.708 5.055 1.00 . A A . 40 HIS CB 1 1
3 4152 1 1 43 HIS CD2 C 11.428 9.083 5.739 1.00 . A A . 40 HIS CD2 1 1
3 4153 1 1 43 HIS CE1 C 12.214 9.730 3.810 1.00 . A A . 40 HIS CE1 1 1
3 4154 1 1 43 HIS CG C 11.226 8.072 4.863 1.00 . A A . 40 HIS CG 1 1
3 4155 1 1 43 HIS H H 12.924 5.764 4.382 1.00 . A A . 40 HIS H 1 1
3 4156 1 1 43 HIS HA H 11.620 6.236 6.889 1.00 . A A . 40 HIS HA 1 1
3 4157 1 1 43 HIS HB2 H 10.476 6.262 4.079 1.00 . A A . 40 HIS HB2 1 1
3 4158 1 1 43 HIS HB3 H 9.639 6.840 5.518 1.00 . A A . 40 HIS HB3 1 1
3 4159 1 1 43 HIS HD1 H 11.908 7.982 2.856 1.00 . A A . 40 HIS HD1 1 1
3 4160 1 1 43 HIS HD2 H 11.148 9.087 6.782 1.00 . A A . 40 HIS HD2 1 1
3 4161 1 1 43 HIS HE1 H 12.665 10.327 3.031 1.00 . A A . 40 HIS HE1 1 1
3 4162 1 1 43 HIS HE2 H 12.872 10.452 5.476 1.00 . A A . 40 HIS HE2 1 1
3 4163 1 1 43 HIS N N 12.775 5.579 5.337 1.00 . A A . 40 HIS N 1 1
3 4164 1 1 43 HIS ND1 N 11.735 8.514 3.661 1.00 . A A . 40 HIS ND1 1 1
3 4165 1 1 43 HIS NE2 N 12.052 10.102 5.061 1.00 . A A . 40 HIS NE2 1 1
3 4166 1 1 43 HIS O O 9.805 4.319 6.906 1.00 . A A . 40 HIS O 1 1
3 4167 1 1 44 LEU C C 11.501 1.347 6.772 1.00 . A A . 41 LEU C 1 1
3 4168 1 1 44 LEU CA C 10.748 2.081 5.672 1.00 . A A . 41 LEU CA 1 1
3 4169 1 1 44 LEU CB C 10.828 1.362 4.374 1.00 . A A . 41 LEU CB 1 1
3 4170 1 1 44 LEU CD1 C 10.435 1.394 1.975 1.00 . A A . 41 LEU CD1 1 1
3 4171 1 1 44 LEU CD2 C 8.569 1.989 3.464 1.00 . A A . 41 LEU CD2 1 1
3 4172 1 1 44 LEU CG C 10.075 2.036 3.247 1.00 . A A . 41 LEU CG 1 1
3 4173 1 1 44 LEU H H 11.995 3.588 4.875 1.00 . A A . 41 LEU H 1 1
3 4174 1 1 44 LEU HA H 9.713 2.165 5.969 1.00 . A A . 41 LEU HA 1 1
3 4175 1 1 44 LEU HB2 H 11.869 1.275 4.098 1.00 . A A . 41 LEU HB2 1 1
3 4176 1 1 44 LEU HB3 H 10.417 0.372 4.507 1.00 . A A . 41 LEU HB3 1 1
3 4177 1 1 44 LEU HD11 H 9.886 1.868 1.179 1.00 . A A . 41 LEU HD11 1 1
3 4178 1 1 44 LEU HD12 H 10.226 0.340 2.064 1.00 . A A . 41 LEU HD12 1 1
3 4179 1 1 44 LEU HD13 H 11.493 1.579 1.870 1.00 . A A . 41 LEU HD13 1 1
3 4180 1 1 44 LEU HD21 H 8.073 2.470 2.635 1.00 . A A . 41 LEU HD21 1 1
3 4181 1 1 44 LEU HD22 H 8.315 2.503 4.378 1.00 . A A . 41 LEU HD22 1 1
3 4182 1 1 44 LEU HD23 H 8.245 0.960 3.527 1.00 . A A . 41 LEU HD23 1 1
3 4183 1 1 44 LEU HG H 10.377 3.072 3.196 1.00 . A A . 41 LEU HG 1 1
3 4184 1 1 44 LEU N N 11.263 3.418 5.508 1.00 . A A . 41 LEU N 1 1
3 4185 1 1 44 LEU O O 10.966 0.461 7.419 1.00 . A A . 41 LEU O 1 1
3 4186 1 1 45 ARG C C 13.091 2.017 9.363 1.00 . A A . 42 ARG C 1 1
3 4187 1 1 45 ARG CA C 13.525 1.228 8.142 1.00 . A A . 42 ARG CA 1 1
3 4188 1 1 45 ARG CB C 15.035 1.395 7.919 1.00 . A A . 42 ARG CB 1 1
3 4189 1 1 45 ARG CD C 15.746 -0.838 7.208 1.00 . A A . 42 ARG CD 1 1
3 4190 1 1 45 ARG CG C 15.645 0.591 6.842 1.00 . A A . 42 ARG CG 1 1
3 4191 1 1 45 ARG CZ C 14.012 -2.613 7.641 1.00 . A A . 42 ARG CZ 1 1
3 4192 1 1 45 ARG H H 13.173 2.346 6.351 1.00 . A A . 42 ARG H 1 1
3 4193 1 1 45 ARG HA H 13.286 0.195 8.361 1.00 . A A . 42 ARG HA 1 1
3 4194 1 1 45 ARG HB2 H 15.305 2.371 7.570 1.00 . A A . 42 ARG HB2 1 1
3 4195 1 1 45 ARG HB3 H 15.567 1.161 8.828 1.00 . A A . 42 ARG HB3 1 1
3 4196 1 1 45 ARG HD2 H 16.591 -1.091 6.605 1.00 . A A . 42 ARG HD2 1 1
3 4197 1 1 45 ARG HD3 H 16.009 -0.924 8.253 1.00 . A A . 42 ARG HD3 1 1
3 4198 1 1 45 ARG HE H 14.177 -1.444 5.985 1.00 . A A . 42 ARG HE 1 1
3 4199 1 1 45 ARG HG2 H 15.033 0.678 5.957 1.00 . A A . 42 ARG HG2 1 1
3 4200 1 1 45 ARG HG3 H 16.632 0.978 6.634 1.00 . A A . 42 ARG HG3 1 1
3 4201 1 1 45 ARG HH11 H 15.174 -2.248 9.286 1.00 . A A . 42 ARG HH11 1 1
3 4202 1 1 45 ARG HH12 H 14.074 -3.545 9.465 1.00 . A A . 42 ARG HH12 1 1
3 4203 1 1 45 ARG HH21 H 12.712 -3.299 6.208 1.00 . A A . 42 ARG HH21 1 1
3 4204 1 1 45 ARG HH22 H 12.636 -4.151 7.660 1.00 . A A . 42 ARG HH22 1 1
3 4205 1 1 45 ARG N N 12.751 1.726 6.989 1.00 . A A . 42 ARG N 1 1
3 4206 1 1 45 ARG NE N 14.539 -1.633 6.878 1.00 . A A . 42 ARG NE 1 1
3 4207 1 1 45 ARG NH1 N 14.450 -2.814 8.889 1.00 . A A . 42 ARG NH1 1 1
3 4208 1 1 45 ARG NH2 N 13.061 -3.391 7.152 1.00 . A A . 42 ARG NH2 1 1
3 4209 1 1 45 ARG O O 13.446 1.708 10.504 1.00 . A A . 42 ARG O 1 1
3 4210 1 1 46 ALA C C 10.538 3.094 10.672 1.00 . A A . 43 ALA C 1 1
3 4211 1 1 46 ALA CA C 11.731 3.849 10.090 1.00 . A A . 43 ALA CA 1 1
3 4212 1 1 46 ALA CB C 11.271 5.121 9.422 1.00 . A A . 43 ALA CB 1 1
3 4213 1 1 46 ALA H H 12.232 3.290 8.154 1.00 . A A . 43 ALA H 1 1
3 4214 1 1 46 ALA HA H 12.446 4.096 10.859 1.00 . A A . 43 ALA HA 1 1
3 4215 1 1 46 ALA HB1 H 10.688 5.738 10.086 1.00 . A A . 43 ALA HB1 1 1
3 4216 1 1 46 ALA HB2 H 10.697 4.822 8.550 1.00 . A A . 43 ALA HB2 1 1
3 4217 1 1 46 ALA HB3 H 12.130 5.658 9.049 1.00 . A A . 43 ALA HB3 1 1
3 4218 1 1 46 ALA N N 12.343 3.041 9.097 1.00 . A A . 43 ALA N 1 1
3 4219 1 1 46 ALA O O 10.459 2.889 11.889 1.00 . A A . 43 ALA O 1 1
3 4220 1 1 47 LYS C C 8.757 0.397 10.441 1.00 . A A . 44 LYS C 1 1
3 4221 1 1 47 LYS CA C 8.465 1.876 10.198 1.00 . A A . 44 LYS CA 1 1
3 4222 1 1 47 LYS CB C 7.363 2.037 9.139 1.00 . A A . 44 LYS CB 1 1
3 4223 1 1 47 LYS CD C 6.078 3.981 10.173 1.00 . A A . 44 LYS CD 1 1
3 4224 1 1 47 LYS CE C 4.664 3.422 10.252 1.00 . A A . 44 LYS CE 1 1
3 4225 1 1 47 LYS CG C 6.862 3.473 8.955 1.00 . A A . 44 LYS CG 1 1
3 4226 1 1 47 LYS H H 9.828 2.760 8.831 1.00 . A A . 44 LYS H 1 1
3 4227 1 1 47 LYS HA H 8.121 2.310 11.124 1.00 . A A . 44 LYS HA 1 1
3 4228 1 1 47 LYS HB2 H 7.746 1.691 8.190 1.00 . A A . 44 LYS HB2 1 1
3 4229 1 1 47 LYS HB3 H 6.524 1.417 9.420 1.00 . A A . 44 LYS HB3 1 1
3 4230 1 1 47 LYS HD2 H 6.575 3.588 11.044 1.00 . A A . 44 LYS HD2 1 1
3 4231 1 1 47 LYS HD3 H 6.050 5.061 10.190 1.00 . A A . 44 LYS HD3 1 1
3 4232 1 1 47 LYS HE2 H 4.132 3.627 9.335 1.00 . A A . 44 LYS HE2 1 1
3 4233 1 1 47 LYS HE3 H 4.744 2.357 10.403 1.00 . A A . 44 LYS HE3 1 1
3 4234 1 1 47 LYS HG2 H 7.714 4.118 8.799 1.00 . A A . 44 LYS HG2 1 1
3 4235 1 1 47 LYS HG3 H 6.224 3.508 8.085 1.00 . A A . 44 LYS HG3 1 1
3 4236 1 1 47 LYS HZ1 H 4.225 3.630 12.317 1.00 . A A . 44 LYS HZ1 1 1
3 4237 1 1 47 LYS HZ2 H 2.878 3.854 11.286 1.00 . A A . 44 LYS HZ2 1 1
3 4238 1 1 47 LYS HZ3 H 3.994 5.025 11.407 1.00 . A A . 44 LYS HZ3 1 1
3 4239 1 1 47 LYS N N 9.670 2.603 9.786 1.00 . A A . 44 LYS N 1 1
3 4240 1 1 47 LYS NZ N 3.914 3.991 11.397 1.00 . A A . 44 LYS NZ 1 1
3 4241 1 1 47 LYS O O 8.014 -0.270 11.146 1.00 . A A . 44 LYS O 1 1
3 4242 1 1 48 LYS C C 9.330 -2.504 9.671 1.00 . A A . 45 LYS C 1 1
3 4243 1 1 48 LYS CA C 10.359 -1.451 10.041 1.00 . A A . 45 LYS CA 1 1
3 4244 1 1 48 LYS CB C 10.899 -1.635 11.445 1.00 . A A . 45 LYS CB 1 1
3 4245 1 1 48 LYS CD C 12.381 -0.693 13.207 1.00 . A A . 45 LYS CD 1 1
3 4246 1 1 48 LYS CE C 13.325 0.447 13.570 1.00 . A A . 45 LYS CE 1 1
3 4247 1 1 48 LYS CG C 11.957 -0.614 11.764 1.00 . A A . 45 LYS CG 1 1
3 4248 1 1 48 LYS H H 10.321 0.498 9.216 1.00 . A A . 45 LYS H 1 1
3 4249 1 1 48 LYS HA H 11.183 -1.548 9.349 1.00 . A A . 45 LYS HA 1 1
3 4250 1 1 48 LYS HB2 H 10.088 -1.534 12.152 1.00 . A A . 45 LYS HB2 1 1
3 4251 1 1 48 LYS HB3 H 11.335 -2.619 11.537 1.00 . A A . 45 LYS HB3 1 1
3 4252 1 1 48 LYS HD2 H 11.484 -0.630 13.802 1.00 . A A . 45 LYS HD2 1 1
3 4253 1 1 48 LYS HD3 H 12.871 -1.639 13.382 1.00 . A A . 45 LYS HD3 1 1
3 4254 1 1 48 LYS HE2 H 13.509 0.423 14.634 1.00 . A A . 45 LYS HE2 1 1
3 4255 1 1 48 LYS HE3 H 14.257 0.309 13.042 1.00 . A A . 45 LYS HE3 1 1
3 4256 1 1 48 LYS HG2 H 12.792 -0.715 11.081 1.00 . A A . 45 LYS HG2 1 1
3 4257 1 1 48 LYS HG3 H 11.516 0.357 11.591 1.00 . A A . 45 LYS HG3 1 1
3 4258 1 1 48 LYS HZ1 H 11.788 1.904 13.571 1.00 . A A . 45 LYS HZ1 1 1
3 4259 1 1 48 LYS HZ2 H 12.723 1.871 12.170 1.00 . A A . 45 LYS HZ2 1 1
3 4260 1 1 48 LYS HZ3 H 13.353 2.547 13.572 1.00 . A A . 45 LYS HZ3 1 1
3 4261 1 1 48 LYS N N 9.853 -0.086 9.850 1.00 . A A . 45 LYS N 1 1
3 4262 1 1 48 LYS NZ N 12.755 1.779 13.210 1.00 . A A . 45 LYS NZ 1 1
3 4263 1 1 48 LYS O O 8.837 -3.277 10.517 1.00 . A A . 45 LYS O 1 1
3 4264 1 1 49 ILE C C 8.543 -4.793 7.781 1.00 . A A . 46 ILE C 1 1
3 4265 1 1 49 ILE CA C 7.956 -3.395 7.952 1.00 . A A . 46 ILE CA 1 1
3 4266 1 1 49 ILE CB C 7.316 -3.010 6.583 1.00 . A A . 46 ILE CB 1 1
3 4267 1 1 49 ILE CD1 C 8.295 -0.746 5.916 1.00 . A A . 46 ILE CD1 1 1
3 4268 1 1 49 ILE CG1 C 7.082 -1.508 6.396 1.00 . A A . 46 ILE CG1 1 1
3 4269 1 1 49 ILE CG2 C 6.003 -3.720 6.442 1.00 . A A . 46 ILE CG2 1 1
3 4270 1 1 49 ILE H H 9.395 -1.863 7.814 1.00 . A A . 46 ILE H 1 1
3 4271 1 1 49 ILE HA H 7.182 -3.402 8.704 1.00 . A A . 46 ILE HA 1 1
3 4272 1 1 49 ILE HB H 7.963 -3.375 5.803 1.00 . A A . 46 ILE HB 1 1
3 4273 1 1 49 ILE HD11 H 8.702 -1.201 5.023 1.00 . A A . 46 ILE HD11 1 1
3 4274 1 1 49 ILE HD12 H 9.047 -0.731 6.688 1.00 . A A . 46 ILE HD12 1 1
3 4275 1 1 49 ILE HD13 H 7.990 0.264 5.686 1.00 . A A . 46 ILE HD13 1 1
3 4276 1 1 49 ILE HG12 H 6.290 -1.352 5.680 1.00 . A A . 46 ILE HG12 1 1
3 4277 1 1 49 ILE HG13 H 6.788 -1.089 7.347 1.00 . A A . 46 ILE HG13 1 1
3 4278 1 1 49 ILE HG21 H 5.295 -3.211 7.082 1.00 . A A . 46 ILE HG21 1 1
3 4279 1 1 49 ILE HG22 H 6.119 -4.746 6.759 1.00 . A A . 46 ILE HG22 1 1
3 4280 1 1 49 ILE HG23 H 5.673 -3.702 5.413 1.00 . A A . 46 ILE HG23 1 1
3 4281 1 1 49 ILE N N 8.964 -2.499 8.418 1.00 . A A . 46 ILE N 1 1
3 4282 1 1 49 ILE O O 8.178 -5.734 8.500 1.00 . A A . 46 ILE O 1 1
3 4283 1 1 50 LEU C C 11.417 -6.339 7.120 1.00 . A A . 47 LEU C 1 1
3 4284 1 1 50 LEU CA C 10.064 -6.156 6.437 1.00 . A A . 47 LEU CA 1 1
3 4285 1 1 50 LEU CB C 10.291 -6.160 4.912 1.00 . A A . 47 LEU CB 1 1
3 4286 1 1 50 LEU CD1 C 7.822 -6.485 4.222 1.00 . A A . 47 LEU CD1 1 1
3 4287 1 1 50 LEU CD2 C 9.026 -4.228 3.870 1.00 . A A . 47 LEU CD2 1 1
3 4288 1 1 50 LEU CG C 9.148 -5.746 3.980 1.00 . A A . 47 LEU CG 1 1
3 4289 1 1 50 LEU H H 9.801 -4.077 6.425 1.00 . A A . 47 LEU H 1 1
3 4290 1 1 50 LEU HA H 9.399 -6.964 6.699 1.00 . A A . 47 LEU HA 1 1
3 4291 1 1 50 LEU HB2 H 11.121 -5.502 4.711 1.00 . A A . 47 LEU HB2 1 1
3 4292 1 1 50 LEU HB3 H 10.598 -7.159 4.638 1.00 . A A . 47 LEU HB3 1 1
3 4293 1 1 50 LEU HD11 H 7.545 -6.453 5.265 1.00 . A A . 47 LEU HD11 1 1
3 4294 1 1 50 LEU HD12 H 7.877 -7.501 3.848 1.00 . A A . 47 LEU HD12 1 1
3 4295 1 1 50 LEU HD13 H 7.050 -6.004 3.639 1.00 . A A . 47 LEU HD13 1 1
3 4296 1 1 50 LEU HD21 H 7.992 -3.935 3.771 1.00 . A A . 47 LEU HD21 1 1
3 4297 1 1 50 LEU HD22 H 9.557 -3.917 2.981 1.00 . A A . 47 LEU HD22 1 1
3 4298 1 1 50 LEU HD23 H 9.482 -3.751 4.724 1.00 . A A . 47 LEU HD23 1 1
3 4299 1 1 50 LEU HG H 9.454 -6.104 3.006 1.00 . A A . 47 LEU HG 1 1
3 4300 1 1 50 LEU N N 9.475 -4.892 6.855 1.00 . A A . 47 LEU N 1 1
3 4301 1 1 50 LEU O O 11.747 -5.607 8.082 1.00 . A A . 47 LEU O 1 1
3 4302 1 1 51 SER C C 14.547 -6.472 6.753 1.00 . A A . 48 SER C 1 1
3 4303 1 1 51 SER CA C 13.508 -7.535 7.189 1.00 . A A . 48 SER CA 1 1
3 4304 1 1 51 SER CB C 13.959 -8.964 6.825 1.00 . A A . 48 SER CB 1 1
3 4305 1 1 51 SER H H 11.968 -7.723 5.777 1.00 . A A . 48 SER H 1 1
3 4306 1 1 51 SER HA H 13.391 -7.466 8.261 1.00 . A A . 48 SER HA 1 1
3 4307 1 1 51 SER HB2 H 13.183 -9.660 7.107 1.00 . A A . 48 SER HB2 1 1
3 4308 1 1 51 SER HB3 H 14.123 -9.030 5.760 1.00 . A A . 48 SER HB3 1 1
3 4309 1 1 51 SER HG H 15.102 -10.275 7.674 1.00 . A A . 48 SER HG 1 1
3 4310 1 1 51 SER N N 12.224 -7.249 6.605 1.00 . A A . 48 SER N 1 1
3 4311 1 1 51 SER O O 14.319 -5.710 5.809 1.00 . A A . 48 SER O 1 1
3 4312 1 1 51 SER OG O 15.162 -9.330 7.502 1.00 . A A . 48 SER OG 1 1
3 4313 1 1 52 ARG C C 17.315 -5.409 5.826 1.00 . A A . 49 ARG C 1 1
3 4314 1 1 52 ARG CA C 16.729 -5.445 7.245 1.00 . A A . 49 ARG CA 1 1
3 4315 1 1 52 ARG CB C 17.834 -5.557 8.315 1.00 . A A . 49 ARG CB 1 1
3 4316 1 1 52 ARG CD C 19.445 -6.992 9.603 1.00 . A A . 49 ARG CD 1 1
3 4317 1 1 52 ARG CG C 18.221 -6.981 8.703 1.00 . A A . 49 ARG CG 1 1
3 4318 1 1 52 ARG CZ C 21.925 -6.878 9.237 1.00 . A A . 49 ARG CZ 1 1
3 4319 1 1 52 ARG H H 15.792 -7.164 8.106 1.00 . A A . 49 ARG H 1 1
3 4320 1 1 52 ARG HA H 16.243 -4.493 7.396 1.00 . A A . 49 ARG HA 1 1
3 4321 1 1 52 ARG HB2 H 18.720 -5.066 7.944 1.00 . A A . 49 ARG HB2 1 1
3 4322 1 1 52 ARG HB3 H 17.504 -5.042 9.206 1.00 . A A . 49 ARG HB3 1 1
3 4323 1 1 52 ARG HD2 H 19.295 -6.199 10.319 1.00 . A A . 49 ARG HD2 1 1
3 4324 1 1 52 ARG HD3 H 19.529 -7.946 10.104 1.00 . A A . 49 ARG HD3 1 1
3 4325 1 1 52 ARG HE H 20.509 -6.436 7.892 1.00 . A A . 49 ARG HE 1 1
3 4326 1 1 52 ARG HG2 H 17.395 -7.442 9.225 1.00 . A A . 49 ARG HG2 1 1
3 4327 1 1 52 ARG HG3 H 18.438 -7.541 7.805 1.00 . A A . 49 ARG HG3 1 1
3 4328 1 1 52 ARG HH11 H 21.482 -7.202 11.203 1.00 . A A . 49 ARG HH11 1 1
3 4329 1 1 52 ARG HH12 H 23.150 -7.259 10.846 1.00 . A A . 49 ARG HH12 1 1
3 4330 1 1 52 ARG HH21 H 22.672 -6.584 7.365 1.00 . A A . 49 ARG HH21 1 1
3 4331 1 1 52 ARG HH22 H 23.882 -6.878 8.527 1.00 . A A . 49 ARG HH22 1 1
3 4332 1 1 52 ARG N N 15.675 -6.445 7.450 1.00 . A A . 49 ARG N 1 1
3 4333 1 1 52 ARG NE N 20.661 -6.715 8.839 1.00 . A A . 49 ARG NE 1 1
3 4334 1 1 52 ARG NH1 N 22.212 -7.132 10.522 1.00 . A A . 49 ARG NH1 1 1
3 4335 1 1 52 ARG NH2 N 22.907 -6.773 8.332 1.00 . A A . 49 ARG NH2 1 1
3 4336 1 1 52 ARG O O 17.221 -4.383 5.145 1.00 . A A . 49 ARG O 1 1
3 4337 1 1 53 GLU C C 17.486 -6.564 2.970 1.00 . A A . 50 GLU C 1 1
3 4338 1 1 53 GLU CA C 18.545 -6.572 4.063 1.00 . A A . 50 GLU CA 1 1
3 4339 1 1 53 GLU CB C 19.404 -7.849 3.956 1.00 . A A . 50 GLU CB 1 1
3 4340 1 1 53 GLU CD C 21.121 -7.006 5.666 1.00 . A A . 50 GLU CD 1 1
3 4341 1 1 53 GLU CG C 20.257 -8.161 5.199 1.00 . A A . 50 GLU CG 1 1
3 4342 1 1 53 GLU H H 17.873 -7.329 5.924 1.00 . A A . 50 GLU H 1 1
3 4343 1 1 53 GLU HA H 19.174 -5.699 3.964 1.00 . A A . 50 GLU HA 1 1
3 4344 1 1 53 GLU HB2 H 18.747 -8.689 3.782 1.00 . A A . 50 GLU HB2 1 1
3 4345 1 1 53 GLU HB3 H 20.066 -7.747 3.109 1.00 . A A . 50 GLU HB3 1 1
3 4346 1 1 53 GLU HG2 H 19.598 -8.434 6.009 1.00 . A A . 50 GLU HG2 1 1
3 4347 1 1 53 GLU HG3 H 20.895 -9.002 4.971 1.00 . A A . 50 GLU HG3 1 1
3 4348 1 1 53 GLU N N 17.874 -6.521 5.375 1.00 . A A . 50 GLU N 1 1
3 4349 1 1 53 GLU O O 17.661 -6.008 1.890 1.00 . A A . 50 GLU O 1 1
3 4350 1 1 53 GLU OE1 O 20.606 -6.109 6.337 1.00 . A A . 50 GLU OE1 1 1
3 4351 1 1 53 GLU OE2 O 22.341 -6.994 5.431 1.00 . A A . 50 GLU OE2 1 1
3 4352 1 1 54 ASP C C 14.681 -5.931 1.972 1.00 . A A . 51 ASP C 1 1
3 4353 1 1 54 ASP CA C 15.181 -7.285 2.521 1.00 . A A . 51 ASP CA 1 1
3 4354 1 1 54 ASP CB C 14.153 -7.969 3.421 1.00 . A A . 51 ASP CB 1 1
3 4355 1 1 54 ASP CG C 12.750 -8.082 2.902 1.00 . A A . 51 ASP CG 1 1
3 4356 1 1 54 ASP H H 16.353 -7.482 4.245 1.00 . A A . 51 ASP H 1 1
3 4357 1 1 54 ASP HA H 15.403 -7.947 1.698 1.00 . A A . 51 ASP HA 1 1
3 4358 1 1 54 ASP HB2 H 14.493 -8.973 3.624 1.00 . A A . 51 ASP HB2 1 1
3 4359 1 1 54 ASP HB3 H 14.128 -7.427 4.356 1.00 . A A . 51 ASP HB3 1 1
3 4360 1 1 54 ASP N N 16.376 -7.132 3.334 1.00 . A A . 51 ASP N 1 1
3 4361 1 1 54 ASP O O 14.671 -5.711 0.745 1.00 . A A . 51 ASP O 1 1
3 4362 1 1 54 ASP OD1 O 12.511 -7.858 1.708 1.00 . A A . 51 ASP OD1 1 1
3 4363 1 1 54 ASP OD2 O 11.866 -8.371 3.742 1.00 . A A . 51 ASP OD2 1 1
3 4364 1 1 55 THR C C 14.951 -2.869 1.694 1.00 . A A . 52 THR C 1 1
3 4365 1 1 55 THR CA C 13.855 -3.684 2.452 1.00 . A A . 52 THR CA 1 1
3 4366 1 1 55 THR CB C 13.319 -2.890 3.679 1.00 . A A . 52 THR CB 1 1
3 4367 1 1 55 THR CG2 C 12.399 -1.746 3.254 1.00 . A A . 52 THR CG2 1 1
3 4368 1 1 55 THR H H 14.473 -5.187 3.828 1.00 . A A . 52 THR H 1 1
3 4369 1 1 55 THR HA H 13.038 -3.867 1.769 1.00 . A A . 52 THR HA 1 1
3 4370 1 1 55 THR HB H 14.149 -2.495 4.245 1.00 . A A . 52 THR HB 1 1
3 4371 1 1 55 THR HG1 H 12.349 -4.528 3.918 1.00 . A A . 52 THR HG1 1 1
3 4372 1 1 55 THR HG21 H 11.987 -1.263 4.130 1.00 . A A . 52 THR HG21 1 1
3 4373 1 1 55 THR HG22 H 11.580 -2.139 2.670 1.00 . A A . 52 THR HG22 1 1
3 4374 1 1 55 THR HG23 H 12.952 -1.026 2.670 1.00 . A A . 52 THR HG23 1 1
3 4375 1 1 55 THR N N 14.368 -4.990 2.871 1.00 . A A . 52 THR N 1 1
3 4376 1 1 55 THR O O 14.662 -1.896 1.015 1.00 . A A . 52 THR O 1 1
3 4377 1 1 55 THR OG1 O 12.542 -3.775 4.497 1.00 . A A . 52 THR OG1 1 1
3 4378 1 1 56 ARG C C 17.293 -3.160 -0.349 1.00 . A A . 53 ARG C 1 1
3 4379 1 1 56 ARG CA C 17.300 -2.665 1.083 1.00 . A A . 53 ARG CA 1 1
3 4380 1 1 56 ARG CB C 18.659 -3.054 1.692 1.00 . A A . 53 ARG CB 1 1
3 4381 1 1 56 ARG CD C 21.086 -3.446 1.063 1.00 . A A . 53 ARG CD 1 1
3 4382 1 1 56 ARG CG C 19.862 -2.549 0.882 1.00 . A A . 53 ARG CG 1 1
3 4383 1 1 56 ARG CZ C 21.885 -4.644 3.087 1.00 . A A . 53 ARG CZ 1 1
3 4384 1 1 56 ARG H H 16.381 -4.078 2.379 1.00 . A A . 53 ARG H 1 1
3 4385 1 1 56 ARG HA H 17.187 -1.592 1.118 1.00 . A A . 53 ARG HA 1 1
3 4386 1 1 56 ARG HB2 H 18.724 -2.644 2.690 1.00 . A A . 53 ARG HB2 1 1
3 4387 1 1 56 ARG HB3 H 18.718 -4.131 1.749 1.00 . A A . 53 ARG HB3 1 1
3 4388 1 1 56 ARG HD2 H 20.847 -4.446 0.738 1.00 . A A . 53 ARG HD2 1 1
3 4389 1 1 56 ARG HD3 H 21.887 -3.059 0.449 1.00 . A A . 53 ARG HD3 1 1
3 4390 1 1 56 ARG HE H 21.620 -2.640 2.885 1.00 . A A . 53 ARG HE 1 1
3 4391 1 1 56 ARG HG2 H 19.593 -2.534 -0.164 1.00 . A A . 53 ARG HG2 1 1
3 4392 1 1 56 ARG HG3 H 20.105 -1.547 1.204 1.00 . A A . 53 ARG HG3 1 1
3 4393 1 1 56 ARG HH11 H 21.336 -6.080 1.615 1.00 . A A . 53 ARG HH11 1 1
3 4394 1 1 56 ARG HH12 H 21.976 -6.686 3.023 1.00 . A A . 53 ARG HH12 1 1
3 4395 1 1 56 ARG HH21 H 22.520 -3.724 4.822 1.00 . A A . 53 ARG HH21 1 1
3 4396 1 1 56 ARG HH22 H 22.556 -5.436 4.806 1.00 . A A . 53 ARG HH22 1 1
3 4397 1 1 56 ARG N N 16.205 -3.297 1.812 1.00 . A A . 53 ARG N 1 1
3 4398 1 1 56 ARG NE N 21.543 -3.511 2.441 1.00 . A A . 53 ARG NE 1 1
3 4399 1 1 56 ARG NH1 N 21.715 -5.854 2.526 1.00 . A A . 53 ARG NH1 1 1
3 4400 1 1 56 ARG NH2 N 22.368 -4.569 4.315 1.00 . A A . 53 ARG NH2 1 1
3 4401 1 1 56 ARG O O 17.233 -2.394 -1.307 1.00 . A A . 53 ARG O 1 1
3 4402 1 1 57 GLU C C 16.306 -5.061 -2.643 1.00 . A A . 54 GLU C 1 1
3 4403 1 1 57 GLU CA C 17.502 -5.125 -1.718 1.00 . A A . 54 GLU CA 1 1
3 4404 1 1 57 GLU CB C 18.133 -6.483 -1.518 1.00 . A A . 54 GLU CB 1 1
3 4405 1 1 57 GLU CD C 20.267 -7.521 -0.559 1.00 . A A . 54 GLU CD 1 1
3 4406 1 1 57 GLU CG C 19.574 -6.291 -1.056 1.00 . A A . 54 GLU CG 1 1
3 4407 1 1 57 GLU H H 17.264 -5.008 0.344 1.00 . A A . 54 GLU H 1 1
3 4408 1 1 57 GLU HA H 18.239 -4.513 -2.219 1.00 . A A . 54 GLU HA 1 1
3 4409 1 1 57 GLU HB2 H 17.580 -7.030 -0.769 1.00 . A A . 54 GLU HB2 1 1
3 4410 1 1 57 GLU HB3 H 18.142 -7.029 -2.449 1.00 . A A . 54 GLU HB3 1 1
3 4411 1 1 57 GLU HG2 H 20.152 -5.899 -1.880 1.00 . A A . 54 GLU HG2 1 1
3 4412 1 1 57 GLU HG3 H 19.555 -5.558 -0.264 1.00 . A A . 54 GLU HG3 1 1
3 4413 1 1 57 GLU N N 17.341 -4.453 -0.469 1.00 . A A . 54 GLU N 1 1
3 4414 1 1 57 GLU O O 16.434 -5.322 -3.864 1.00 . A A . 54 GLU O 1 1
3 4415 1 1 57 GLU OE1 O 20.447 -8.475 -1.349 1.00 . A A . 54 GLU OE1 1 1
3 4416 1 1 57 GLU OE2 O 20.672 -7.514 0.616 1.00 . A A . 54 GLU OE2 1 1
3 4417 1 1 58 ILE C C 14.252 -3.188 -3.796 1.00 . A A . 55 ILE C 1 1
3 4418 1 1 58 ILE CA C 14.018 -4.466 -2.964 1.00 . A A . 55 ILE CA 1 1
3 4419 1 1 58 ILE CB C 12.591 -4.510 -2.271 1.00 . A A . 55 ILE CB 1 1
3 4420 1 1 58 ILE CD1 C 12.121 -2.104 -1.439 1.00 . A A . 55 ILE CD1 1 1
3 4421 1 1 58 ILE CG1 C 12.441 -3.545 -1.071 1.00 . A A . 55 ILE CG1 1 1
3 4422 1 1 58 ILE CG2 C 12.204 -5.931 -1.878 1.00 . A A . 55 ILE CG2 1 1
3 4423 1 1 58 ILE H H 15.036 -4.707 -1.123 1.00 . A A . 55 ILE H 1 1
3 4424 1 1 58 ILE HA H 14.079 -5.272 -3.682 1.00 . A A . 55 ILE HA 1 1
3 4425 1 1 58 ILE HB H 11.888 -4.220 -3.039 1.00 . A A . 55 ILE HB 1 1
3 4426 1 1 58 ILE HD11 H 11.189 -2.066 -1.983 1.00 . A A . 55 ILE HD11 1 1
3 4427 1 1 58 ILE HD12 H 12.905 -1.684 -2.054 1.00 . A A . 55 ILE HD12 1 1
3 4428 1 1 58 ILE HD13 H 12.028 -1.513 -0.540 1.00 . A A . 55 ILE HD13 1 1
3 4429 1 1 58 ILE HG12 H 11.642 -3.900 -0.435 1.00 . A A . 55 ILE HG12 1 1
3 4430 1 1 58 ILE HG13 H 13.362 -3.549 -0.507 1.00 . A A . 55 ILE HG13 1 1
3 4431 1 1 58 ILE HG21 H 11.184 -5.943 -1.510 1.00 . A A . 55 ILE HG21 1 1
3 4432 1 1 58 ILE HG22 H 12.860 -6.278 -1.091 1.00 . A A . 55 ILE HG22 1 1
3 4433 1 1 58 ILE HG23 H 12.283 -6.595 -2.725 1.00 . A A . 55 ILE HG23 1 1
3 4434 1 1 58 ILE N N 15.139 -4.736 -2.102 1.00 . A A . 55 ILE N 1 1
3 4435 1 1 58 ILE O O 13.889 -3.134 -4.976 1.00 . A A . 55 ILE O 1 1
3 4436 1 1 59 SER C C 16.585 -1.029 -4.600 1.00 . A A . 56 SER C 1 1
3 4437 1 1 59 SER CA C 15.240 -0.973 -3.861 1.00 . A A . 56 SER CA 1 1
3 4438 1 1 59 SER CB C 15.319 0.131 -2.807 1.00 . A A . 56 SER CB 1 1
3 4439 1 1 59 SER H H 15.208 -2.315 -2.269 1.00 . A A . 56 SER H 1 1
3 4440 1 1 59 SER HA H 14.447 -0.722 -4.548 1.00 . A A . 56 SER HA 1 1
3 4441 1 1 59 SER HB2 H 16.122 -0.101 -2.122 1.00 . A A . 56 SER HB2 1 1
3 4442 1 1 59 SER HB3 H 15.521 1.078 -3.283 1.00 . A A . 56 SER HB3 1 1
3 4443 1 1 59 SER HG H 14.088 1.088 -1.646 1.00 . A A . 56 SER HG 1 1
3 4444 1 1 59 SER N N 14.928 -2.227 -3.204 1.00 . A A . 56 SER N 1 1
3 4445 1 1 59 SER O O 16.802 -0.308 -5.551 1.00 . A A . 56 SER O 1 1
3 4446 1 1 59 SER OG O 14.117 0.225 -2.070 1.00 . A A . 56 SER OG 1 1
3 4447 1 1 60 CYS C C 19.168 -2.710 -5.879 1.00 . A A . 57 CYS C 1 1
3 4448 1 1 60 CYS CA C 18.836 -1.860 -4.630 1.00 . A A . 57 CYS CA 1 1
3 4449 1 1 60 CYS CB C 19.794 -2.187 -3.472 1.00 . A A . 57 CYS CB 1 1
3 4450 1 1 60 CYS H H 17.183 -2.532 -3.473 1.00 . A A . 57 CYS H 1 1
3 4451 1 1 60 CYS HA H 19.032 -0.831 -4.894 1.00 . A A . 57 CYS HA 1 1
3 4452 1 1 60 CYS HB2 H 19.626 -1.488 -2.667 1.00 . A A . 57 CYS HB2 1 1
3 4453 1 1 60 CYS HB3 H 19.580 -3.184 -3.116 1.00 . A A . 57 CYS HB3 1 1
3 4454 1 1 60 CYS HG H 21.660 -1.552 -5.079 1.00 . A A . 57 CYS HG 1 1
3 4455 1 1 60 CYS N N 17.468 -1.893 -4.158 1.00 . A A . 57 CYS N 1 1
3 4456 1 1 60 CYS O O 19.462 -2.166 -6.937 1.00 . A A . 57 CYS O 1 1
3 4457 1 1 60 CYS SG S 21.553 -2.120 -3.885 1.00 . A A . 57 CYS SG 1 1
3 4458 1 1 61 ARG C C 18.880 -5.336 -7.966 1.00 . A A . 58 ARG C 1 1
3 4459 1 1 61 ARG CA C 19.765 -4.872 -6.784 1.00 . A A . 58 ARG CA 1 1
3 4460 1 1 61 ARG CB C 20.510 -6.049 -6.107 1.00 . A A . 58 ARG CB 1 1
3 4461 1 1 61 ARG CD C 20.465 -7.801 -4.277 1.00 . A A . 58 ARG CD 1 1
3 4462 1 1 61 ARG CG C 19.651 -6.845 -5.126 1.00 . A A . 58 ARG CG 1 1
3 4463 1 1 61 ARG CZ C 21.604 -9.992 -4.413 1.00 . A A . 58 ARG CZ 1 1
3 4464 1 1 61 ARG H H 18.684 -4.419 -4.980 1.00 . A A . 58 ARG H 1 1
3 4465 1 1 61 ARG HA H 20.532 -4.249 -7.220 1.00 . A A . 58 ARG HA 1 1
3 4466 1 1 61 ARG HB2 H 20.860 -6.725 -6.873 1.00 . A A . 58 ARG HB2 1 1
3 4467 1 1 61 ARG HB3 H 21.362 -5.659 -5.569 1.00 . A A . 58 ARG HB3 1 1
3 4468 1 1 61 ARG HD2 H 21.256 -7.243 -3.798 1.00 . A A . 58 ARG HD2 1 1
3 4469 1 1 61 ARG HD3 H 19.819 -8.211 -3.515 1.00 . A A . 58 ARG HD3 1 1
3 4470 1 1 61 ARG HE H 21.082 -8.795 -5.994 1.00 . A A . 58 ARG HE 1 1
3 4471 1 1 61 ARG HG2 H 19.138 -6.158 -4.471 1.00 . A A . 58 ARG HG2 1 1
3 4472 1 1 61 ARG HG3 H 18.922 -7.412 -5.687 1.00 . A A . 58 ARG HG3 1 1
3 4473 1 1 61 ARG HH11 H 21.107 -9.413 -2.476 1.00 . A A . 58 ARG HH11 1 1
3 4474 1 1 61 ARG HH12 H 21.906 -10.880 -2.548 1.00 . A A . 58 ARG HH12 1 1
3 4475 1 1 61 ARG HH21 H 22.227 -10.912 -6.144 1.00 . A A . 58 ARG HH21 1 1
3 4476 1 1 61 ARG HH22 H 22.569 -11.772 -4.712 1.00 . A A . 58 ARG HH22 1 1
3 4477 1 1 61 ARG N N 19.138 -4.027 -5.752 1.00 . A A . 58 ARG N 1 1
3 4478 1 1 61 ARG NE N 21.076 -8.906 -5.020 1.00 . A A . 58 ARG NE 1 1
3 4479 1 1 61 ARG NH1 N 21.543 -10.114 -3.077 1.00 . A A . 58 ARG NH1 1 1
3 4480 1 1 61 ARG NH2 N 22.175 -10.960 -5.146 1.00 . A A . 58 ARG NH2 1 1
3 4481 1 1 61 ARG O O 19.022 -4.840 -9.073 1.00 . A A . 58 ARG O 1 1
3 4482 1 1 62 THR C C 15.843 -6.235 -8.938 1.00 . A A . 59 THR C 1 1
3 4483 1 1 62 THR CA C 17.232 -6.838 -8.827 1.00 . A A . 59 THR CA 1 1
3 4484 1 1 62 THR CB C 17.132 -8.354 -8.619 1.00 . A A . 59 THR CB 1 1
3 4485 1 1 62 THR CG2 C 16.544 -9.022 -9.852 1.00 . A A . 59 THR CG2 1 1
3 4486 1 1 62 THR H H 17.798 -6.548 -6.825 1.00 . A A . 59 THR H 1 1
3 4487 1 1 62 THR HA H 17.774 -6.660 -9.744 1.00 . A A . 59 THR HA 1 1
3 4488 1 1 62 THR HB H 16.498 -8.549 -7.765 1.00 . A A . 59 THR HB 1 1
3 4489 1 1 62 THR HG1 H 18.870 -9.048 -9.215 1.00 . A A . 59 THR HG1 1 1
3 4490 1 1 62 THR HG21 H 17.186 -8.836 -10.700 1.00 . A A . 59 THR HG21 1 1
3 4491 1 1 62 THR HG22 H 15.573 -8.586 -10.041 1.00 . A A . 59 THR HG22 1 1
3 4492 1 1 62 THR HG23 H 16.444 -10.084 -9.686 1.00 . A A . 59 THR HG23 1 1
3 4493 1 1 62 THR N N 17.978 -6.250 -7.736 1.00 . A A . 59 THR N 1 1
3 4494 1 1 62 THR O O 14.978 -6.474 -8.052 1.00 . A A . 59 THR O 1 1
3 4495 1 1 62 THR OG1 O 18.452 -8.876 -8.366 1.00 . A A . 59 THR OG1 1 1
3 4496 1 1 63 SER C C 13.970 -4.358 -11.508 1.00 . A A . 60 SER C 1 1
3 4497 1 1 63 SER CA C 14.309 -4.850 -10.105 1.00 . A A . 60 SER CA 1 1
3 4498 1 1 63 SER CB C 14.323 -3.656 -9.194 1.00 . A A . 60 SER CB 1 1
3 4499 1 1 63 SER H H 16.295 -5.255 -10.643 1.00 . A A . 60 SER H 1 1
3 4500 1 1 63 SER HA H 13.552 -5.515 -9.726 1.00 . A A . 60 SER HA 1 1
3 4501 1 1 63 SER HB2 H 13.412 -3.099 -9.353 1.00 . A A . 60 SER HB2 1 1
3 4502 1 1 63 SER HB3 H 14.387 -3.978 -8.166 1.00 . A A . 60 SER HB3 1 1
3 4503 1 1 63 SER HG H 15.592 -2.881 -10.454 1.00 . A A . 60 SER HG 1 1
3 4504 1 1 63 SER N N 15.598 -5.454 -9.980 1.00 . A A . 60 SER N 1 1
3 4505 1 1 63 SER O O 14.762 -3.654 -12.110 1.00 . A A . 60 SER O 1 1
3 4506 1 1 63 SER OG O 15.455 -2.834 -9.497 1.00 . A A . 60 SER OG 1 1
3 4507 1 1 64 SER C C 11.256 -2.993 -12.624 1.00 . A A . 61 SER C 1 1
3 4508 1 1 64 SER CA C 12.263 -4.054 -13.174 1.00 . A A . 61 SER CA 1 1
3 4509 1 1 64 SER CB C 11.593 -5.049 -14.149 1.00 . A A . 61 SER CB 1 1
3 4510 1 1 64 SER H H 12.367 -5.564 -11.700 1.00 . A A . 61 SER H 1 1
3 4511 1 1 64 SER HA H 13.075 -3.536 -13.665 1.00 . A A . 61 SER HA 1 1
3 4512 1 1 64 SER HB2 H 12.340 -5.725 -14.539 1.00 . A A . 61 SER HB2 1 1
3 4513 1 1 64 SER HB3 H 10.848 -5.620 -13.612 1.00 . A A . 61 SER HB3 1 1
3 4514 1 1 64 SER HG H 11.639 -4.114 -15.870 1.00 . A A . 61 SER HG 1 1
3 4515 1 1 64 SER N N 12.819 -4.766 -12.040 1.00 . A A . 61 SER N 1 1
3 4516 1 1 64 SER O O 11.578 -1.829 -12.480 1.00 . A A . 61 SER O 1 1
3 4517 1 1 64 SER OG O 10.976 -4.396 -15.232 1.00 . A A . 61 SER OG 1 1
3 4518 1 1 65 ARG C C 9.282 -2.764 -9.991 1.00 . A A . 62 ARG C 1 1
3 4519 1 1 65 ARG CA C 9.049 -2.655 -11.497 1.00 . A A . 62 ARG CA 1 1
3 4520 1 1 65 ARG CB C 7.621 -3.171 -11.825 1.00 . A A . 62 ARG CB 1 1
3 4521 1 1 65 ARG CD C 5.127 -3.019 -11.332 1.00 . A A . 62 ARG CD 1 1
3 4522 1 1 65 ARG CG C 6.488 -2.338 -11.199 1.00 . A A . 62 ARG CG 1 1
3 4523 1 1 65 ARG CZ C 3.177 -2.649 -9.761 1.00 . A A . 62 ARG CZ 1 1
3 4524 1 1 65 ARG H H 9.859 -4.407 -12.406 1.00 . A A . 62 ARG H 1 1
3 4525 1 1 65 ARG HA H 9.153 -1.627 -11.811 1.00 . A A . 62 ARG HA 1 1
3 4526 1 1 65 ARG HB2 H 7.490 -3.165 -12.897 1.00 . A A . 62 ARG HB2 1 1
3 4527 1 1 65 ARG HB3 H 7.533 -4.187 -11.468 1.00 . A A . 62 ARG HB3 1 1
3 4528 1 1 65 ARG HD2 H 4.907 -3.154 -12.381 1.00 . A A . 62 ARG HD2 1 1
3 4529 1 1 65 ARG HD3 H 5.171 -3.982 -10.847 1.00 . A A . 62 ARG HD3 1 1
3 4530 1 1 65 ARG HE H 3.973 -1.301 -11.070 1.00 . A A . 62 ARG HE 1 1
3 4531 1 1 65 ARG HG2 H 6.701 -2.194 -10.151 1.00 . A A . 62 ARG HG2 1 1
3 4532 1 1 65 ARG HG3 H 6.452 -1.377 -11.691 1.00 . A A . 62 ARG HG3 1 1
3 4533 1 1 65 ARG HH11 H 4.007 -4.517 -9.507 1.00 . A A . 62 ARG HH11 1 1
3 4534 1 1 65 ARG HH12 H 2.660 -4.192 -8.521 1.00 . A A . 62 ARG HH12 1 1
3 4535 1 1 65 ARG HH21 H 2.029 -0.930 -9.695 1.00 . A A . 62 ARG HH21 1 1
3 4536 1 1 65 ARG HH22 H 1.556 -2.139 -8.618 1.00 . A A . 62 ARG HH22 1 1
3 4537 1 1 65 ARG N N 10.075 -3.477 -12.190 1.00 . A A . 62 ARG N 1 1
3 4538 1 1 65 ARG NE N 4.046 -2.216 -10.713 1.00 . A A . 62 ARG NE 1 1
3 4539 1 1 65 ARG NH1 N 3.294 -3.872 -9.232 1.00 . A A . 62 ARG NH1 1 1
3 4540 1 1 65 ARG NH2 N 2.196 -1.855 -9.345 1.00 . A A . 62 ARG NH2 1 1
3 4541 1 1 65 ARG O O 8.759 -1.989 -9.185 1.00 . A A . 62 ARG O 1 1
3 4542 1 1 66 LYS C C 10.668 -3.167 -7.280 1.00 . A A . 63 LYS C 1 1
3 4543 1 1 66 LYS CA C 10.313 -4.274 -8.310 1.00 . A A . 63 LYS CA 1 1
3 4544 1 1 66 LYS CB C 11.427 -5.340 -8.397 1.00 . A A . 63 LYS CB 1 1
3 4545 1 1 66 LYS CD C 11.190 -6.403 -6.076 1.00 . A A . 63 LYS CD 1 1
3 4546 1 1 66 LYS CE C 12.470 -5.798 -5.532 1.00 . A A . 63 LYS CE 1 1
3 4547 1 1 66 LYS CG C 11.237 -6.631 -7.577 1.00 . A A . 63 LYS CG 1 1
3 4548 1 1 66 LYS H H 10.534 -4.176 -10.419 1.00 . A A . 63 LYS H 1 1
3 4549 1 1 66 LYS HA H 9.413 -4.770 -7.982 1.00 . A A . 63 LYS HA 1 1
3 4550 1 1 66 LYS HB2 H 11.512 -5.635 -9.431 1.00 . A A . 63 LYS HB2 1 1
3 4551 1 1 66 LYS HB3 H 12.355 -4.878 -8.096 1.00 . A A . 63 LYS HB3 1 1
3 4552 1 1 66 LYS HD2 H 10.388 -5.718 -5.854 1.00 . A A . 63 LYS HD2 1 1
3 4553 1 1 66 LYS HD3 H 11.008 -7.347 -5.582 1.00 . A A . 63 LYS HD3 1 1
3 4554 1 1 66 LYS HE2 H 12.660 -4.865 -6.039 1.00 . A A . 63 LYS HE2 1 1
3 4555 1 1 66 LYS HE3 H 12.302 -5.594 -4.487 1.00 . A A . 63 LYS HE3 1 1
3 4556 1 1 66 LYS HG2 H 10.310 -7.096 -7.876 1.00 . A A . 63 LYS HG2 1 1
3 4557 1 1 66 LYS HG3 H 12.053 -7.302 -7.807 1.00 . A A . 63 LYS HG3 1 1
3 4558 1 1 66 LYS HZ1 H 13.923 -6.807 -6.675 1.00 . A A . 63 LYS HZ1 1 1
3 4559 1 1 66 LYS HZ2 H 13.522 -7.593 -5.222 1.00 . A A . 63 LYS HZ2 1 1
3 4560 1 1 66 LYS HZ3 H 14.473 -6.203 -5.204 1.00 . A A . 63 LYS HZ3 1 1
3 4561 1 1 66 LYS N N 10.072 -3.767 -9.661 1.00 . A A . 63 LYS N 1 1
3 4562 1 1 66 LYS NZ N 13.669 -6.670 -5.672 1.00 . A A . 63 LYS NZ 1 1
3 4563 1 1 66 LYS O O 10.243 -3.260 -6.141 1.00 . A A . 63 LYS O 1 1
3 4564 1 1 67 ARG C C 10.617 -0.208 -6.355 1.00 . A A . 64 ARG C 1 1
3 4565 1 1 67 ARG CA C 11.804 -1.051 -6.763 1.00 . A A . 64 ARG CA 1 1
3 4566 1 1 67 ARG CB C 12.844 -0.106 -7.377 1.00 . A A . 64 ARG CB 1 1
3 4567 1 1 67 ARG CD C 15.131 0.312 -8.262 1.00 . A A . 64 ARG CD 1 1
3 4568 1 1 67 ARG CG C 14.166 -0.723 -7.714 1.00 . A A . 64 ARG CG 1 1
3 4569 1 1 67 ARG CZ C 17.601 0.375 -8.528 1.00 . A A . 64 ARG CZ 1 1
3 4570 1 1 67 ARG H H 11.675 -2.070 -8.635 1.00 . A A . 64 ARG H 1 1
3 4571 1 1 67 ARG HA H 12.233 -1.510 -5.884 1.00 . A A . 64 ARG HA 1 1
3 4572 1 1 67 ARG HB2 H 12.435 0.312 -8.285 1.00 . A A . 64 ARG HB2 1 1
3 4573 1 1 67 ARG HB3 H 13.016 0.701 -6.680 1.00 . A A . 64 ARG HB3 1 1
3 4574 1 1 67 ARG HD2 H 14.702 0.759 -9.146 1.00 . A A . 64 ARG HD2 1 1
3 4575 1 1 67 ARG HD3 H 15.287 1.075 -7.516 1.00 . A A . 64 ARG HD3 1 1
3 4576 1 1 67 ARG HE H 16.354 -1.201 -8.934 1.00 . A A . 64 ARG HE 1 1
3 4577 1 1 67 ARG HG2 H 14.597 -1.226 -6.861 1.00 . A A . 64 ARG HG2 1 1
3 4578 1 1 67 ARG HG3 H 13.996 -1.454 -8.489 1.00 . A A . 64 ARG HG3 1 1
3 4579 1 1 67 ARG HH11 H 16.873 2.067 -7.565 1.00 . A A . 64 ARG HH11 1 1
3 4580 1 1 67 ARG HH12 H 18.520 2.116 -7.852 1.00 . A A . 64 ARG HH12 1 1
3 4581 1 1 67 ARG HH21 H 18.690 -1.158 -9.318 1.00 . A A . 64 ARG HH21 1 1
3 4582 1 1 67 ARG HH22 H 19.618 0.198 -8.887 1.00 . A A . 64 ARG HH22 1 1
3 4583 1 1 67 ARG N N 11.405 -2.130 -7.696 1.00 . A A . 64 ARG N 1 1
3 4584 1 1 67 ARG NE N 16.424 -0.270 -8.611 1.00 . A A . 64 ARG NE 1 1
3 4585 1 1 67 ARG NH1 N 17.673 1.597 -7.956 1.00 . A A . 64 ARG NH1 1 1
3 4586 1 1 67 ARG NH2 N 18.716 -0.228 -8.947 1.00 . A A . 64 ARG NH2 1 1
3 4587 1 1 67 ARG O O 10.573 0.331 -5.271 1.00 . A A . 64 ARG O 1 1
3 4588 1 1 68 ALA C C 7.369 0.011 -6.459 1.00 . A A . 65 ALA C 1 1
3 4589 1 1 68 ALA CA C 8.571 0.807 -6.986 1.00 . A A . 65 ALA CA 1 1
3 4590 1 1 68 ALA CB C 8.198 1.636 -8.206 1.00 . A A . 65 ALA CB 1 1
3 4591 1 1 68 ALA H H 9.776 -0.477 -8.123 1.00 . A A . 65 ALA H 1 1
3 4592 1 1 68 ALA HA H 8.912 1.487 -6.216 1.00 . A A . 65 ALA HA 1 1
3 4593 1 1 68 ALA HB1 H 7.417 2.333 -7.941 1.00 . A A . 65 ALA HB1 1 1
3 4594 1 1 68 ALA HB2 H 7.845 0.983 -8.990 1.00 . A A . 65 ALA HB2 1 1
3 4595 1 1 68 ALA HB3 H 9.065 2.179 -8.552 1.00 . A A . 65 ALA HB3 1 1
3 4596 1 1 68 ALA N N 9.709 -0.019 -7.260 1.00 . A A . 65 ALA N 1 1
3 4597 1 1 68 ALA O O 7.034 0.066 -5.280 1.00 . A A . 65 ALA O 1 1
3 4598 1 1 69 GLY C C 5.523 -2.751 -6.417 1.00 . A A . 66 GLY C 1 1
3 4599 1 1 69 GLY CA C 5.503 -1.390 -7.074 1.00 . A A . 66 GLY CA 1 1
3 4600 1 1 69 GLY H H 7.239 -0.931 -8.197 1.00 . A A . 66 GLY H 1 1
3 4601 1 1 69 GLY HA2 H 4.944 -0.728 -6.431 1.00 . A A . 66 GLY HA2 1 1
3 4602 1 1 69 GLY HA3 H 4.969 -1.466 -8.011 1.00 . A A . 66 GLY HA3 1 1
3 4603 1 1 69 GLY N N 6.782 -0.777 -7.344 1.00 . A A . 66 GLY N 1 1
3 4604 1 1 69 GLY O O 4.507 -3.168 -5.866 1.00 . A A . 66 GLY O 1 1
3 4605 1 1 70 LYS C C 6.814 -4.787 -4.363 1.00 . A A . 67 LYS C 1 1
3 4606 1 1 70 LYS CA C 6.592 -4.817 -5.877 1.00 . A A . 67 LYS CA 1 1
3 4607 1 1 70 LYS CB C 7.465 -5.871 -6.589 1.00 . A A . 67 LYS CB 1 1
3 4608 1 1 70 LYS CD C 7.774 -8.402 -6.973 1.00 . A A . 67 LYS CD 1 1
3 4609 1 1 70 LYS CE C 7.048 -9.770 -6.920 1.00 . A A . 67 LYS CE 1 1
3 4610 1 1 70 LYS CG C 6.921 -7.301 -6.368 1.00 . A A . 67 LYS CG 1 1
3 4611 1 1 70 LYS H H 7.459 -3.093 -6.824 1.00 . A A . 67 LYS H 1 1
3 4612 1 1 70 LYS HA H 5.552 -5.093 -5.988 1.00 . A A . 67 LYS HA 1 1
3 4613 1 1 70 LYS HB2 H 7.480 -5.663 -7.648 1.00 . A A . 67 LYS HB2 1 1
3 4614 1 1 70 LYS HB3 H 8.467 -5.827 -6.192 1.00 . A A . 67 LYS HB3 1 1
3 4615 1 1 70 LYS HD2 H 7.987 -8.155 -8.003 1.00 . A A . 67 LYS HD2 1 1
3 4616 1 1 70 LYS HD3 H 8.699 -8.475 -6.420 1.00 . A A . 67 LYS HD3 1 1
3 4617 1 1 70 LYS HE2 H 6.156 -9.708 -7.525 1.00 . A A . 67 LYS HE2 1 1
3 4618 1 1 70 LYS HE3 H 7.702 -10.520 -7.340 1.00 . A A . 67 LYS HE3 1 1
3 4619 1 1 70 LYS HG2 H 6.853 -7.480 -5.306 1.00 . A A . 67 LYS HG2 1 1
3 4620 1 1 70 LYS HG3 H 5.927 -7.351 -6.791 1.00 . A A . 67 LYS HG3 1 1
3 4621 1 1 70 LYS HZ1 H 6.195 -11.125 -5.529 1.00 . A A . 67 LYS HZ1 1 1
3 4622 1 1 70 LYS HZ2 H 5.883 -9.571 -5.173 1.00 . A A . 67 LYS HZ2 1 1
3 4623 1 1 70 LYS HZ3 H 7.408 -10.178 -4.836 1.00 . A A . 67 LYS HZ3 1 1
3 4624 1 1 70 LYS N N 6.636 -3.473 -6.454 1.00 . A A . 67 LYS N 1 1
3 4625 1 1 70 LYS NZ N 6.648 -10.191 -5.539 1.00 . A A . 67 LYS NZ 1 1
3 4626 1 1 70 LYS O O 6.740 -5.814 -3.692 1.00 . A A . 67 LYS O 1 1
3 4627 1 1 71 LEU C C 5.741 -3.654 -1.894 1.00 . A A . 68 LEU C 1 1
3 4628 1 1 71 LEU CA C 7.142 -3.423 -2.400 1.00 . A A . 68 LEU CA 1 1
3 4629 1 1 71 LEU CB C 7.523 -1.983 -2.034 1.00 . A A . 68 LEU CB 1 1
3 4630 1 1 71 LEU CD1 C 8.249 -2.210 0.358 1.00 . A A . 68 LEU CD1 1 1
3 4631 1 1 71 LEU CD2 C 7.155 -0.101 -0.330 1.00 . A A . 68 LEU CD2 1 1
3 4632 1 1 71 LEU CG C 7.254 -1.598 -0.560 1.00 . A A . 68 LEU CG 1 1
3 4633 1 1 71 LEU H H 7.368 -2.867 -4.427 1.00 . A A . 68 LEU H 1 1
3 4634 1 1 71 LEU HA H 7.834 -4.113 -1.943 1.00 . A A . 68 LEU HA 1 1
3 4635 1 1 71 LEU HB2 H 8.585 -1.915 -2.213 1.00 . A A . 68 LEU HB2 1 1
3 4636 1 1 71 LEU HB3 H 6.998 -1.297 -2.682 1.00 . A A . 68 LEU HB3 1 1
3 4637 1 1 71 LEU HD11 H 8.284 -3.268 0.156 1.00 . A A . 68 LEU HD11 1 1
3 4638 1 1 71 LEU HD12 H 7.842 -2.080 1.352 1.00 . A A . 68 LEU HD12 1 1
3 4639 1 1 71 LEU HD13 H 9.214 -1.744 0.242 1.00 . A A . 68 LEU HD13 1 1
3 4640 1 1 71 LEU HD21 H 8.103 0.367 -0.548 1.00 . A A . 68 LEU HD21 1 1
3 4641 1 1 71 LEU HD22 H 6.896 0.086 0.701 1.00 . A A . 68 LEU HD22 1 1
3 4642 1 1 71 LEU HD23 H 6.395 0.319 -0.970 1.00 . A A . 68 LEU HD23 1 1
3 4643 1 1 71 LEU HG H 6.302 -2.039 -0.298 1.00 . A A . 68 LEU HG 1 1
3 4644 1 1 71 LEU N N 7.131 -3.613 -3.839 1.00 . A A . 68 LEU N 1 1
3 4645 1 1 71 LEU O O 5.489 -4.510 -1.080 1.00 . A A . 68 LEU O 1 1
3 4646 1 1 72 LEU C C 2.825 -4.248 -2.167 1.00 . A A . 69 LEU C 1 1
3 4647 1 1 72 LEU CA C 3.432 -2.861 -2.107 1.00 . A A . 69 LEU CA 1 1
3 4648 1 1 72 LEU CB C 2.713 -1.926 -3.081 1.00 . A A . 69 LEU CB 1 1
3 4649 1 1 72 LEU CD1 C 2.614 0.260 -4.300 1.00 . A A . 69 LEU CD1 1 1
3 4650 1 1 72 LEU CD2 C 4.126 0.055 -2.321 1.00 . A A . 69 LEU CD2 1 1
3 4651 1 1 72 LEU CG C 3.500 -0.666 -3.515 1.00 . A A . 69 LEU CG 1 1
3 4652 1 1 72 LEU H H 5.121 -2.411 -3.278 1.00 . A A . 69 LEU H 1 1
3 4653 1 1 72 LEU HA H 3.365 -2.455 -1.108 1.00 . A A . 69 LEU HA 1 1
3 4654 1 1 72 LEU HB2 H 2.473 -2.495 -3.967 1.00 . A A . 69 LEU HB2 1 1
3 4655 1 1 72 LEU HB3 H 1.787 -1.603 -2.628 1.00 . A A . 69 LEU HB3 1 1
3 4656 1 1 72 LEU HD11 H 3.201 1.113 -4.608 1.00 . A A . 69 LEU HD11 1 1
3 4657 1 1 72 LEU HD12 H 1.810 0.600 -3.663 1.00 . A A . 69 LEU HD12 1 1
3 4658 1 1 72 LEU HD13 H 2.216 -0.244 -5.169 1.00 . A A . 69 LEU HD13 1 1
3 4659 1 1 72 LEU HD21 H 4.709 0.892 -2.671 1.00 . A A . 69 LEU HD21 1 1
3 4660 1 1 72 LEU HD22 H 4.784 -0.623 -1.787 1.00 . A A . 69 LEU HD22 1 1
3 4661 1 1 72 LEU HD23 H 3.355 0.402 -1.651 1.00 . A A . 69 LEU HD23 1 1
3 4662 1 1 72 LEU HG H 4.297 -0.949 -4.193 1.00 . A A . 69 LEU HG 1 1
3 4663 1 1 72 LEU N N 4.833 -2.932 -2.501 1.00 . A A . 69 LEU N 1 1
3 4664 1 1 72 LEU O O 1.948 -4.604 -1.395 1.00 . A A . 69 LEU O 1 1
3 4665 1 1 73 ASP C C 3.341 -7.231 -2.068 1.00 . A A . 70 ASP C 1 1
3 4666 1 1 73 ASP CA C 3.072 -6.382 -3.320 1.00 . A A . 70 ASP CA 1 1
3 4667 1 1 73 ASP CB C 3.924 -6.811 -4.506 1.00 . A A . 70 ASP CB 1 1
3 4668 1 1 73 ASP CG C 3.850 -8.251 -4.870 1.00 . A A . 70 ASP CG 1 1
3 4669 1 1 73 ASP H H 4.038 -4.566 -3.646 1.00 . A A . 70 ASP H 1 1
3 4670 1 1 73 ASP HA H 2.033 -6.493 -3.588 1.00 . A A . 70 ASP HA 1 1
3 4671 1 1 73 ASP HB2 H 3.619 -6.245 -5.373 1.00 . A A . 70 ASP HB2 1 1
3 4672 1 1 73 ASP HB3 H 4.953 -6.566 -4.284 1.00 . A A . 70 ASP HB3 1 1
3 4673 1 1 73 ASP N N 3.367 -4.999 -3.082 1.00 . A A . 70 ASP N 1 1
3 4674 1 1 73 ASP O O 2.399 -7.713 -1.445 1.00 . A A . 70 ASP O 1 1
3 4675 1 1 73 ASP OD1 O 3.000 -8.610 -5.682 1.00 . A A . 70 ASP OD1 1 1
3 4676 1 1 73 ASP OD2 O 4.708 -9.009 -4.420 1.00 . A A . 70 ASP OD2 1 1
3 4677 1 1 74 TYR C C 4.358 -7.595 0.848 1.00 . A A . 71 TYR C 1 1
3 4678 1 1 74 TYR CA C 4.882 -8.173 -0.457 1.00 . A A . 71 TYR CA 1 1
3 4679 1 1 74 TYR CB C 6.338 -8.743 -0.346 1.00 . A A . 71 TYR CB 1 1
3 4680 1 1 74 TYR CD1 C 7.915 -6.693 -0.725 1.00 . A A . 71 TYR CD1 1 1
3 4681 1 1 74 TYR CD2 C 8.356 -8.264 1.013 1.00 . A A . 71 TYR CD2 1 1
3 4682 1 1 74 TYR CE1 C 9.051 -5.991 -0.351 1.00 . A A . 71 TYR CE1 1 1
3 4683 1 1 74 TYR CE2 C 9.466 -7.578 1.367 1.00 . A A . 71 TYR CE2 1 1
3 4684 1 1 74 TYR CG C 7.544 -7.861 -0.026 1.00 . A A . 71 TYR CG 1 1
3 4685 1 1 74 TYR CZ C 9.818 -6.449 0.701 1.00 . A A . 71 TYR CZ 1 1
3 4686 1 1 74 TYR H H 5.324 -6.832 -2.076 1.00 . A A . 71 TYR H 1 1
3 4687 1 1 74 TYR HA H 4.214 -9.006 -0.634 1.00 . A A . 71 TYR HA 1 1
3 4688 1 1 74 TYR HB2 H 6.318 -9.296 0.587 1.00 . A A . 71 TYR HB2 1 1
3 4689 1 1 74 TYR HB3 H 6.574 -9.392 -1.176 1.00 . A A . 71 TYR HB3 1 1
3 4690 1 1 74 TYR HD1 H 7.361 -6.288 -1.557 1.00 . A A . 71 TYR HD1 1 1
3 4691 1 1 74 TYR HD2 H 8.100 -9.154 1.567 1.00 . A A . 71 TYR HD2 1 1
3 4692 1 1 74 TYR HE1 H 9.333 -5.092 -0.878 1.00 . A A . 71 TYR HE1 1 1
3 4693 1 1 74 TYR HE2 H 10.074 -7.933 2.186 1.00 . A A . 71 TYR HE2 1 1
3 4694 1 1 74 TYR HH H 11.599 -6.484 1.266 1.00 . A A . 71 TYR HH 1 1
3 4695 1 1 74 TYR N N 4.607 -7.323 -1.619 1.00 . A A . 71 TYR N 1 1
3 4696 1 1 74 TYR O O 4.189 -8.293 1.822 1.00 . A A . 71 TYR O 1 1
3 4697 1 1 74 TYR OH O 10.953 -5.773 1.087 1.00 . A A . 71 TYR OH 1 1
3 4698 1 1 75 LEU C C 2.017 -5.800 2.119 1.00 . A A . 72 LEU C 1 1
3 4699 1 1 75 LEU CA C 3.522 -5.626 1.984 1.00 . A A . 72 LEU CA 1 1
3 4700 1 1 75 LEU CB C 3.924 -4.167 1.981 1.00 . A A . 72 LEU CB 1 1
3 4701 1 1 75 LEU CD1 C 6.370 -4.539 1.688 1.00 . A A . 72 LEU CD1 1 1
3 4702 1 1 75 LEU CD2 C 5.571 -2.470 2.701 1.00 . A A . 72 LEU CD2 1 1
3 4703 1 1 75 LEU CG C 5.328 -3.912 2.527 1.00 . A A . 72 LEU CG 1 1
3 4704 1 1 75 LEU H H 4.248 -5.831 0.004 1.00 . A A . 72 LEU H 1 1
3 4705 1 1 75 LEU HA H 3.977 -6.067 2.865 1.00 . A A . 72 LEU HA 1 1
3 4706 1 1 75 LEU HB2 H 3.880 -3.815 0.960 1.00 . A A . 72 LEU HB2 1 1
3 4707 1 1 75 LEU HB3 H 3.218 -3.600 2.570 1.00 . A A . 72 LEU HB3 1 1
3 4708 1 1 75 LEU HD11 H 6.236 -5.611 1.690 1.00 . A A . 72 LEU HD11 1 1
3 4709 1 1 75 LEU HD12 H 7.360 -4.277 2.026 1.00 . A A . 72 LEU HD12 1 1
3 4710 1 1 75 LEU HD13 H 6.235 -4.183 0.678 1.00 . A A . 72 LEU HD13 1 1
3 4711 1 1 75 LEU HD21 H 5.507 -1.982 1.741 1.00 . A A . 72 LEU HD21 1 1
3 4712 1 1 75 LEU HD22 H 6.541 -2.320 3.148 1.00 . A A . 72 LEU HD22 1 1
3 4713 1 1 75 LEU HD23 H 4.797 -2.093 3.351 1.00 . A A . 72 LEU HD23 1 1
3 4714 1 1 75 LEU HG H 5.460 -4.380 3.487 1.00 . A A . 72 LEU HG 1 1
3 4715 1 1 75 LEU N N 4.071 -6.323 0.835 1.00 . A A . 72 LEU N 1 1
3 4716 1 1 75 LEU O O 1.423 -5.440 3.139 1.00 . A A . 72 LEU O 1 1
3 4717 1 1 76 GLN C C -0.233 -7.841 1.924 1.00 . A A . 73 GLN C 1 1
3 4718 1 1 76 GLN CA C -0.045 -6.548 1.136 1.00 . A A . 73 GLN CA 1 1
3 4719 1 1 76 GLN CB C -0.563 -6.769 -0.289 1.00 . A A . 73 GLN CB 1 1
3 4720 1 1 76 GLN CD C -3.069 -6.803 0.287 1.00 . A A . 73 GLN CD 1 1
3 4721 1 1 76 GLN CG C -1.998 -6.317 -0.582 1.00 . A A . 73 GLN CG 1 1
3 4722 1 1 76 GLN H H 1.871 -6.496 0.250 1.00 . A A . 73 GLN H 1 1
3 4723 1 1 76 GLN HA H -0.562 -5.724 1.602 1.00 . A A . 73 GLN HA 1 1
3 4724 1 1 76 GLN HB2 H 0.087 -6.239 -0.968 1.00 . A A . 73 GLN HB2 1 1
3 4725 1 1 76 GLN HB3 H -0.492 -7.824 -0.509 1.00 . A A . 73 GLN HB3 1 1
3 4726 1 1 76 GLN HE21 H -3.900 -5.131 -0.102 1.00 . A A . 73 GLN HE21 1 1
3 4727 1 1 76 GLN HE22 H -4.827 -6.152 0.889 1.00 . A A . 73 GLN HE22 1 1
3 4728 1 1 76 GLN HG2 H -2.171 -5.267 -0.410 1.00 . A A . 73 GLN HG2 1 1
3 4729 1 1 76 GLN HG3 H -2.263 -6.586 -1.594 1.00 . A A . 73 GLN HG3 1 1
3 4730 1 1 76 GLN N N 1.382 -6.294 1.080 1.00 . A A . 73 GLN N 1 1
3 4731 1 1 76 GLN NE2 N -4.018 -5.962 0.395 1.00 . A A . 73 GLN NE2 1 1
3 4732 1 1 76 GLN O O -0.935 -7.876 2.960 1.00 . A A . 73 GLN O 1 1
3 4733 1 1 76 GLN OE1 O -3.052 -7.871 0.868 1.00 . A A . 73 GLN OE1 1 1
3 4734 1 1 77 GLU C C 1.248 -10.366 3.309 1.00 . A A . 74 GLU C 1 1
3 4735 1 1 77 GLU CA C 0.462 -10.206 1.999 1.00 . A A . 74 GLU CA 1 1
3 4736 1 1 77 GLU CB C 0.871 -11.193 0.890 1.00 . A A . 74 GLU CB 1 1
3 4737 1 1 77 GLU CD C 2.281 -11.562 -1.181 1.00 . A A . 74 GLU CD 1 1
3 4738 1 1 77 GLU CG C 2.132 -10.798 0.120 1.00 . A A . 74 GLU CG 1 1
3 4739 1 1 77 GLU H H 1.113 -8.672 0.725 1.00 . A A . 74 GLU H 1 1
3 4740 1 1 77 GLU HA H -0.575 -10.388 2.243 1.00 . A A . 74 GLU HA 1 1
3 4741 1 1 77 GLU HB2 H 1.042 -12.163 1.334 1.00 . A A . 74 GLU HB2 1 1
3 4742 1 1 77 GLU HB3 H 0.057 -11.273 0.184 1.00 . A A . 74 GLU HB3 1 1
3 4743 1 1 77 GLU HG2 H 2.098 -9.745 -0.114 1.00 . A A . 74 GLU HG2 1 1
3 4744 1 1 77 GLU HG3 H 2.995 -11.001 0.737 1.00 . A A . 74 GLU HG3 1 1
3 4745 1 1 77 GLU N N 0.508 -8.848 1.477 1.00 . A A . 74 GLU N 1 1
3 4746 1 1 77 GLU O O 1.131 -11.371 4.003 1.00 . A A . 74 GLU O 1 1
3 4747 1 1 77 GLU OE1 O 1.585 -11.194 -2.176 1.00 . A A . 74 GLU OE1 1 1
3 4748 1 1 77 GLU OE2 O 3.086 -12.504 -1.228 1.00 . A A . 74 GLU OE2 1 1
3 4749 1 1 78 ASN C C 1.873 -8.206 5.695 1.00 . A A . 75 ASN C 1 1
3 4750 1 1 78 ASN CA C 2.702 -9.208 4.917 1.00 . A A . 75 ASN CA 1 1
3 4751 1 1 78 ASN CB C 4.172 -8.736 4.790 1.00 . A A . 75 ASN CB 1 1
3 4752 1 1 78 ASN CG C 4.939 -8.637 6.125 1.00 . A A . 75 ASN CG 1 1
3 4753 1 1 78 ASN H H 2.184 -8.684 2.933 1.00 . A A . 75 ASN H 1 1
3 4754 1 1 78 ASN HA H 2.644 -10.162 5.421 1.00 . A A . 75 ASN HA 1 1
3 4755 1 1 78 ASN HB2 H 4.705 -9.426 4.154 1.00 . A A . 75 ASN HB2 1 1
3 4756 1 1 78 ASN HB3 H 4.177 -7.762 4.322 1.00 . A A . 75 ASN HB3 1 1
3 4757 1 1 78 ASN HD21 H 6.608 -9.135 5.198 1.00 . A A . 75 ASN HD21 1 1
3 4758 1 1 78 ASN HD22 H 6.743 -8.861 6.898 1.00 . A A . 75 ASN HD22 1 1
3 4759 1 1 78 ASN N N 2.033 -9.365 3.621 1.00 . A A . 75 ASN N 1 1
3 4760 1 1 78 ASN ND2 N 6.224 -8.899 6.070 1.00 . A A . 75 ASN ND2 1 1
3 4761 1 1 78 ASN O O 2.106 -7.021 5.575 1.00 . A A . 75 ASN O 1 1
3 4762 1 1 78 ASN OD1 O 4.386 -8.335 7.191 1.00 . A A . 75 ASN OD1 1 1
3 4763 1 1 79 PRO C C 0.036 -6.449 7.454 1.00 . A A . 76 PRO C 1 1
3 4764 1 1 79 PRO CA C -0.282 -7.885 7.013 1.00 . A A . 76 PRO CA 1 1
3 4765 1 1 79 PRO CB C -0.683 -8.730 8.206 1.00 . A A . 76 PRO CB 1 1
3 4766 1 1 79 PRO CD C 0.617 -10.124 6.749 1.00 . A A . 76 PRO CD 1 1
3 4767 1 1 79 PRO CG C -0.549 -10.124 7.714 1.00 . A A . 76 PRO CG 1 1
3 4768 1 1 79 PRO HA H -1.130 -7.846 6.346 1.00 . A A . 76 PRO HA 1 1
3 4769 1 1 79 PRO HB2 H -0.019 -8.528 9.033 1.00 . A A . 76 PRO HB2 1 1
3 4770 1 1 79 PRO HB3 H -1.711 -8.542 8.481 1.00 . A A . 76 PRO HB3 1 1
3 4771 1 1 79 PRO HD2 H 1.498 -10.521 7.231 1.00 . A A . 76 PRO HD2 1 1
3 4772 1 1 79 PRO HD3 H 0.379 -10.700 5.866 1.00 . A A . 76 PRO HD3 1 1
3 4773 1 1 79 PRO HG2 H -0.360 -10.787 8.546 1.00 . A A . 76 PRO HG2 1 1
3 4774 1 1 79 PRO HG3 H -1.445 -10.420 7.189 1.00 . A A . 76 PRO HG3 1 1
3 4775 1 1 79 PRO N N 0.808 -8.690 6.406 1.00 . A A . 76 PRO N 1 1
3 4776 1 1 79 PRO O O -0.779 -5.568 7.224 1.00 . A A . 76 PRO O 1 1
3 4777 1 1 80 LYS C C 1.781 -3.907 7.378 1.00 . A A . 77 LYS C 1 1
3 4778 1 1 80 LYS CA C 1.520 -4.859 8.537 1.00 . A A . 77 LYS CA 1 1
3 4779 1 1 80 LYS CB C 2.831 -4.839 9.337 1.00 . A A . 77 LYS CB 1 1
3 4780 1 1 80 LYS CD C 4.309 -5.515 11.250 1.00 . A A . 77 LYS CD 1 1
3 4781 1 1 80 LYS CE C 5.513 -5.683 10.305 1.00 . A A . 77 LYS CE 1 1
3 4782 1 1 80 LYS CG C 2.965 -5.772 10.528 1.00 . A A . 77 LYS CG 1 1
3 4783 1 1 80 LYS H H 1.850 -6.939 8.116 1.00 . A A . 77 LYS H 1 1
3 4784 1 1 80 LYS HA H 0.727 -4.495 9.169 1.00 . A A . 77 LYS HA 1 1
3 4785 1 1 80 LYS HB2 H 3.614 -5.099 8.641 1.00 . A A . 77 LYS HB2 1 1
3 4786 1 1 80 LYS HB3 H 3.005 -3.826 9.670 1.00 . A A . 77 LYS HB3 1 1
3 4787 1 1 80 LYS HD2 H 4.311 -4.506 11.635 1.00 . A A . 77 LYS HD2 1 1
3 4788 1 1 80 LYS HD3 H 4.405 -6.212 12.070 1.00 . A A . 77 LYS HD3 1 1
3 4789 1 1 80 LYS HE2 H 5.555 -6.708 9.966 1.00 . A A . 77 LYS HE2 1 1
3 4790 1 1 80 LYS HE3 H 5.379 -5.036 9.451 1.00 . A A . 77 LYS HE3 1 1
3 4791 1 1 80 LYS HG2 H 2.148 -5.594 11.213 1.00 . A A . 77 LYS HG2 1 1
3 4792 1 1 80 LYS HG3 H 2.941 -6.796 10.186 1.00 . A A . 77 LYS HG3 1 1
3 4793 1 1 80 LYS HZ1 H 7.007 -5.925 11.787 1.00 . A A . 77 LYS HZ1 1 1
3 4794 1 1 80 LYS HZ2 H 6.888 -4.335 11.193 1.00 . A A . 77 LYS HZ2 1 1
3 4795 1 1 80 LYS HZ3 H 7.581 -5.522 10.254 1.00 . A A . 77 LYS HZ3 1 1
3 4796 1 1 80 LYS N N 1.202 -6.207 8.049 1.00 . A A . 77 LYS N 1 1
3 4797 1 1 80 LYS NZ N 6.820 -5.345 10.947 1.00 . A A . 77 LYS NZ 1 1
3 4798 1 1 80 LYS O O 1.433 -2.753 7.444 1.00 . A A . 77 LYS O 1 1
3 4799 1 1 81 GLY C C 2.239 -2.504 4.706 1.00 . A A . 78 GLY C 1 1
3 4800 1 1 81 GLY CA C 2.944 -3.700 5.249 1.00 . A A . 78 GLY CA 1 1
3 4801 1 1 81 GLY H H 2.241 -5.432 6.199 1.00 . A A . 78 GLY H 1 1
3 4802 1 1 81 GLY HA2 H 3.866 -3.320 5.655 1.00 . A A . 78 GLY HA2 1 1
3 4803 1 1 81 GLY HA3 H 3.176 -4.381 4.444 1.00 . A A . 78 GLY HA3 1 1
3 4804 1 1 81 GLY N N 2.308 -4.455 6.306 1.00 . A A . 78 GLY N 1 1
3 4805 1 1 81 GLY O O 2.653 -1.375 4.957 1.00 . A A . 78 GLY O 1 1
3 4806 1 1 82 LEU C C -0.262 -0.788 4.344 1.00 . A A . 79 LEU C 1 1
3 4807 1 1 82 LEU CA C 0.500 -1.615 3.365 1.00 . A A . 79 LEU CA 1 1
3 4808 1 1 82 LEU CB C -0.388 -2.082 2.271 1.00 . A A . 79 LEU CB 1 1
3 4809 1 1 82 LEU CD1 C -0.690 -3.074 0.100 1.00 . A A . 79 LEU CD1 1 1
3 4810 1 1 82 LEU CD2 C 0.974 -1.366 0.344 1.00 . A A . 79 LEU CD2 1 1
3 4811 1 1 82 LEU CG C 0.309 -2.530 1.013 1.00 . A A . 79 LEU CG 1 1
3 4812 1 1 82 LEU H H 0.905 -3.647 3.855 1.00 . A A . 79 LEU H 1 1
3 4813 1 1 82 LEU HA H 1.274 -1.002 2.930 1.00 . A A . 79 LEU HA 1 1
3 4814 1 1 82 LEU HB2 H -0.984 -2.899 2.650 1.00 . A A . 79 LEU HB2 1 1
3 4815 1 1 82 LEU HB3 H -1.042 -1.261 2.024 1.00 . A A . 79 LEU HB3 1 1
3 4816 1 1 82 LEU HD11 H -1.351 -2.261 -0.153 1.00 . A A . 79 LEU HD11 1 1
3 4817 1 1 82 LEU HD12 H -1.220 -3.834 0.654 1.00 . A A . 79 LEU HD12 1 1
3 4818 1 1 82 LEU HD13 H -0.190 -3.462 -0.773 1.00 . A A . 79 LEU HD13 1 1
3 4819 1 1 82 LEU HD21 H 1.703 -0.942 1.015 1.00 . A A . 79 LEU HD21 1 1
3 4820 1 1 82 LEU HD22 H 0.218 -0.633 0.098 1.00 . A A . 79 LEU HD22 1 1
3 4821 1 1 82 LEU HD23 H 1.457 -1.700 -0.561 1.00 . A A . 79 LEU HD23 1 1
3 4822 1 1 82 LEU HG H 1.061 -3.274 1.226 1.00 . A A . 79 LEU HG 1 1
3 4823 1 1 82 LEU N N 1.194 -2.717 3.988 1.00 . A A . 79 LEU N 1 1
3 4824 1 1 82 LEU O O -0.464 0.413 4.137 1.00 . A A . 79 LEU O 1 1
3 4825 1 1 83 ASP C C -0.396 0.231 7.193 1.00 . A A . 80 ASP C 1 1
3 4826 1 1 83 ASP CA C -1.351 -0.737 6.476 1.00 . A A . 80 ASP CA 1 1
3 4827 1 1 83 ASP CB C -1.955 -1.756 7.459 1.00 . A A . 80 ASP CB 1 1
3 4828 1 1 83 ASP CG C -3.060 -2.603 6.842 1.00 . A A . 80 ASP CG 1 1
3 4829 1 1 83 ASP H H -0.432 -2.363 5.537 1.00 . A A . 80 ASP H 1 1
3 4830 1 1 83 ASP HA H -2.141 -0.217 5.958 1.00 . A A . 80 ASP HA 1 1
3 4831 1 1 83 ASP HB2 H -1.174 -2.419 7.799 1.00 . A A . 80 ASP HB2 1 1
3 4832 1 1 83 ASP HB3 H -2.362 -1.226 8.307 1.00 . A A . 80 ASP HB3 1 1
3 4833 1 1 83 ASP N N -0.636 -1.409 5.425 1.00 . A A . 80 ASP N 1 1
3 4834 1 1 83 ASP O O -0.804 1.197 7.816 1.00 . A A . 80 ASP O 1 1
3 4835 1 1 83 ASP OD1 O -2.760 -3.570 6.083 1.00 . A A . 80 ASP OD1 1 1
3 4836 1 1 83 ASP OD2 O -4.251 -2.303 7.093 1.00 . A A . 80 ASP OD2 1 1
3 4837 1 1 84 THR C C 2.377 1.814 6.535 1.00 . A A . 81 THR C 1 1
3 4838 1 1 84 THR CA C 1.963 0.729 7.570 1.00 . A A . 81 THR CA 1 1
3 4839 1 1 84 THR CB C 3.151 -0.232 7.886 1.00 . A A . 81 THR CB 1 1
3 4840 1 1 84 THR CG2 C 4.451 0.465 8.199 1.00 . A A . 81 THR CG2 1 1
3 4841 1 1 84 THR H H 1.097 -0.900 6.598 1.00 . A A . 81 THR H 1 1
3 4842 1 1 84 THR HA H 1.648 1.201 8.490 1.00 . A A . 81 THR HA 1 1
3 4843 1 1 84 THR HB H 3.281 -0.859 7.015 1.00 . A A . 81 THR HB 1 1
3 4844 1 1 84 THR HG1 H 2.020 -1.575 8.673 1.00 . A A . 81 THR HG1 1 1
3 4845 1 1 84 THR HG21 H 4.729 1.115 7.383 1.00 . A A . 81 THR HG21 1 1
3 4846 1 1 84 THR HG22 H 5.198 -0.313 8.292 1.00 . A A . 81 THR HG22 1 1
3 4847 1 1 84 THR HG23 H 4.390 1.021 9.122 1.00 . A A . 81 THR HG23 1 1
3 4848 1 1 84 THR N N 0.877 -0.062 7.059 1.00 . A A . 81 THR N 1 1
3 4849 1 1 84 THR O O 2.747 2.941 6.908 1.00 . A A . 81 THR O 1 1
3 4850 1 1 84 THR OG1 O 2.806 -1.094 8.970 1.00 . A A . 81 THR OG1 1 1
3 4851 1 1 85 LEU C C 1.845 3.629 4.073 1.00 . A A . 82 LEU C 1 1
3 4852 1 1 85 LEU CA C 2.690 2.404 4.168 1.00 . A A . 82 LEU CA 1 1
3 4853 1 1 85 LEU CB C 2.715 1.770 2.783 1.00 . A A . 82 LEU CB 1 1
3 4854 1 1 85 LEU CD1 C 3.885 0.451 1.074 1.00 . A A . 82 LEU CD1 1 1
3 4855 1 1 85 LEU CD2 C 4.965 0.807 3.265 1.00 . A A . 82 LEU CD2 1 1
3 4856 1 1 85 LEU CG C 3.656 0.609 2.548 1.00 . A A . 82 LEU CG 1 1
3 4857 1 1 85 LEU H H 1.898 0.604 5.013 1.00 . A A . 82 LEU H 1 1
3 4858 1 1 85 LEU HA H 3.697 2.717 4.405 1.00 . A A . 82 LEU HA 1 1
3 4859 1 1 85 LEU HB2 H 1.711 1.436 2.567 1.00 . A A . 82 LEU HB2 1 1
3 4860 1 1 85 LEU HB3 H 2.959 2.550 2.076 1.00 . A A . 82 LEU HB3 1 1
3 4861 1 1 85 LEU HD11 H 2.943 0.418 0.549 1.00 . A A . 82 LEU HD11 1 1
3 4862 1 1 85 LEU HD12 H 4.423 -0.466 0.887 1.00 . A A . 82 LEU HD12 1 1
3 4863 1 1 85 LEU HD13 H 4.466 1.285 0.708 1.00 . A A . 82 LEU HD13 1 1
3 4864 1 1 85 LEU HD21 H 5.592 -0.040 3.028 1.00 . A A . 82 LEU HD21 1 1
3 4865 1 1 85 LEU HD22 H 4.775 0.824 4.328 1.00 . A A . 82 LEU HD22 1 1
3 4866 1 1 85 LEU HD23 H 5.430 1.721 2.934 1.00 . A A . 82 LEU HD23 1 1
3 4867 1 1 85 LEU HG H 3.207 -0.313 2.890 1.00 . A A . 82 LEU HG 1 1
3 4868 1 1 85 LEU N N 2.263 1.487 5.240 1.00 . A A . 82 LEU N 1 1
3 4869 1 1 85 LEU O O 2.351 4.695 3.724 1.00 . A A . 82 LEU O 1 1
3 4870 1 1 86 VAL C C 0.087 5.828 5.086 1.00 . A A . 83 VAL C 1 1
3 4871 1 1 86 VAL CA C -0.372 4.606 4.268 1.00 . A A . 83 VAL CA 1 1
3 4872 1 1 86 VAL CB C -1.827 4.184 4.642 1.00 . A A . 83 VAL CB 1 1
3 4873 1 1 86 VAL CG1 C -1.896 3.624 6.045 1.00 . A A . 83 VAL CG1 1 1
3 4874 1 1 86 VAL CG2 C -2.798 5.347 4.482 1.00 . A A . 83 VAL CG2 1 1
3 4875 1 1 86 VAL H H 0.245 2.611 4.662 1.00 . A A . 83 VAL H 1 1
3 4876 1 1 86 VAL HA H -0.362 4.904 3.229 1.00 . A A . 83 VAL HA 1 1
3 4877 1 1 86 VAL HB H -2.118 3.400 3.957 1.00 . A A . 83 VAL HB 1 1
3 4878 1 1 86 VAL HG11 H -2.914 3.346 6.273 1.00 . A A . 83 VAL HG11 1 1
3 4879 1 1 86 VAL HG12 H -1.551 4.371 6.744 1.00 . A A . 83 VAL HG12 1 1
3 4880 1 1 86 VAL HG13 H -1.259 2.753 6.103 1.00 . A A . 83 VAL HG13 1 1
3 4881 1 1 86 VAL HG21 H -2.460 6.153 5.119 1.00 . A A . 83 VAL HG21 1 1
3 4882 1 1 86 VAL HG22 H -3.790 5.039 4.778 1.00 . A A . 83 VAL HG22 1 1
3 4883 1 1 86 VAL HG23 H -2.808 5.679 3.455 1.00 . A A . 83 VAL HG23 1 1
3 4884 1 1 86 VAL N N 0.567 3.494 4.373 1.00 . A A . 83 VAL N 1 1
3 4885 1 1 86 VAL O O -0.162 6.970 4.708 1.00 . A A . 83 VAL O 1 1
3 4886 1 1 87 GLU C C 2.462 7.410 6.290 1.00 . A A . 84 GLU C 1 1
3 4887 1 1 87 GLU CA C 1.298 6.680 6.962 1.00 . A A . 84 GLU CA 1 1
3 4888 1 1 87 GLU CB C 1.695 6.223 8.345 1.00 . A A . 84 GLU CB 1 1
3 4889 1 1 87 GLU CD C 0.846 5.539 10.563 1.00 . A A . 84 GLU CD 1 1
3 4890 1 1 87 GLU CG C 0.586 5.532 9.096 1.00 . A A . 84 GLU CG 1 1
3 4891 1 1 87 GLU H H 1.046 4.664 6.393 1.00 . A A . 84 GLU H 1 1
3 4892 1 1 87 GLU HA H 0.459 7.355 7.044 1.00 . A A . 84 GLU HA 1 1
3 4893 1 1 87 GLU HB2 H 2.526 5.539 8.259 1.00 . A A . 84 GLU HB2 1 1
3 4894 1 1 87 GLU HB3 H 2.008 7.082 8.919 1.00 . A A . 84 GLU HB3 1 1
3 4895 1 1 87 GLU HG2 H -0.343 6.048 8.903 1.00 . A A . 84 GLU HG2 1 1
3 4896 1 1 87 GLU HG3 H 0.511 4.509 8.758 1.00 . A A . 84 GLU HG3 1 1
3 4897 1 1 87 GLU N N 0.825 5.591 6.152 1.00 . A A . 84 GLU N 1 1
3 4898 1 1 87 GLU O O 2.672 8.597 6.515 1.00 . A A . 84 GLU O 1 1
3 4899 1 1 87 GLU OE1 O 1.485 4.603 11.063 1.00 . A A . 84 GLU OE1 1 1
3 4900 1 1 87 GLU OE2 O 0.453 6.533 11.219 1.00 . A A . 84 GLU OE2 1 1
3 4901 1 1 88 SER C C 3.756 7.998 3.487 1.00 . A A . 85 SER C 1 1
3 4902 1 1 88 SER CA C 4.294 7.289 4.737 1.00 . A A . 85 SER CA 1 1
3 4903 1 1 88 SER CB C 5.331 6.202 4.366 1.00 . A A . 85 SER CB 1 1
3 4904 1 1 88 SER H H 2.951 5.768 5.273 1.00 . A A . 85 SER H 1 1
3 4905 1 1 88 SER HA H 4.754 8.022 5.383 1.00 . A A . 85 SER HA 1 1
3 4906 1 1 88 SER HB2 H 5.551 5.605 5.239 1.00 . A A . 85 SER HB2 1 1
3 4907 1 1 88 SER HB3 H 4.918 5.567 3.595 1.00 . A A . 85 SER HB3 1 1
3 4908 1 1 88 SER HG H 6.756 7.471 4.517 1.00 . A A . 85 SER HG 1 1
3 4909 1 1 88 SER N N 3.185 6.706 5.445 1.00 . A A . 85 SER N 1 1
3 4910 1 1 88 SER O O 4.374 8.936 2.967 1.00 . A A . 85 SER O 1 1
3 4911 1 1 88 SER OG O 6.547 6.777 3.885 1.00 . A A . 85 SER OG 1 1
3 4912 1 1 89 ILE C C 1.207 9.428 2.364 1.00 . A A . 86 ILE C 1 1
3 4913 1 1 89 ILE CA C 1.920 8.159 1.889 1.00 . A A . 86 ILE CA 1 1
3 4914 1 1 89 ILE CB C 0.876 7.201 1.222 1.00 . A A . 86 ILE CB 1 1
3 4915 1 1 89 ILE CD1 C 0.556 4.881 0.206 1.00 . A A . 86 ILE CD1 1 1
3 4916 1 1 89 ILE CG1 C 1.530 5.878 0.810 1.00 . A A . 86 ILE CG1 1 1
3 4917 1 1 89 ILE CG2 C 0.244 7.864 -0.007 1.00 . A A . 86 ILE CG2 1 1
3 4918 1 1 89 ILE H H 2.191 6.754 3.448 1.00 . A A . 86 ILE H 1 1
3 4919 1 1 89 ILE HA H 2.672 8.430 1.162 1.00 . A A . 86 ILE HA 1 1
3 4920 1 1 89 ILE HB H 0.095 7.001 1.941 1.00 . A A . 86 ILE HB 1 1
3 4921 1 1 89 ILE HD11 H 0.095 5.323 -0.669 1.00 . A A . 86 ILE HD11 1 1
3 4922 1 1 89 ILE HD12 H -0.204 4.630 0.932 1.00 . A A . 86 ILE HD12 1 1
3 4923 1 1 89 ILE HD13 H 1.092 3.990 -0.084 1.00 . A A . 86 ILE HD13 1 1
3 4924 1 1 89 ILE HG12 H 2.297 6.077 0.077 1.00 . A A . 86 ILE HG12 1 1
3 4925 1 1 89 ILE HG13 H 1.980 5.421 1.680 1.00 . A A . 86 ILE HG13 1 1
3 4926 1 1 89 ILE HG21 H -0.487 7.199 -0.442 1.00 . A A . 86 ILE HG21 1 1
3 4927 1 1 89 ILE HG22 H 1.013 8.076 -0.734 1.00 . A A . 86 ILE HG22 1 1
3 4928 1 1 89 ILE HG23 H -0.231 8.786 0.291 1.00 . A A . 86 ILE HG23 1 1
3 4929 1 1 89 ILE N N 2.592 7.542 3.021 1.00 . A A . 86 ILE N 1 1
3 4930 1 1 89 ILE O O 1.133 10.391 1.651 1.00 . A A . 86 ILE O 1 1
3 4931 1 1 90 ARG C C 0.703 11.899 4.072 1.00 . A A . 87 ARG C 1 1
3 4932 1 1 90 ARG CA C 0.003 10.522 4.277 1.00 . A A . 87 ARG CA 1 1
3 4933 1 1 90 ARG CB C -0.099 10.214 5.787 1.00 . A A . 87 ARG CB 1 1
3 4934 1 1 90 ARG CD C -0.694 10.957 8.129 1.00 . A A . 87 ARG CD 1 1
3 4935 1 1 90 ARG CG C -0.798 11.276 6.632 1.00 . A A . 87 ARG CG 1 1
3 4936 1 1 90 ARG CZ C -0.944 8.823 9.448 1.00 . A A . 87 ARG CZ 1 1
3 4937 1 1 90 ARG H H 0.861 8.572 4.121 1.00 . A A . 87 ARG H 1 1
3 4938 1 1 90 ARG HA H -1.001 10.558 3.867 1.00 . A A . 87 ARG HA 1 1
3 4939 1 1 90 ARG HB2 H -0.637 9.286 5.913 1.00 . A A . 87 ARG HB2 1 1
3 4940 1 1 90 ARG HB3 H 0.902 10.082 6.170 1.00 . A A . 87 ARG HB3 1 1
3 4941 1 1 90 ARG HD2 H 0.351 10.867 8.385 1.00 . A A . 87 ARG HD2 1 1
3 4942 1 1 90 ARG HD3 H -1.124 11.776 8.686 1.00 . A A . 87 ARG HD3 1 1
3 4943 1 1 90 ARG HE H -2.231 9.549 8.039 1.00 . A A . 87 ARG HE 1 1
3 4944 1 1 90 ARG HG2 H -0.337 12.234 6.443 1.00 . A A . 87 ARG HG2 1 1
3 4945 1 1 90 ARG HG3 H -1.840 11.317 6.352 1.00 . A A . 87 ARG HG3 1 1
3 4946 1 1 90 ARG HH11 H 0.845 9.758 9.889 1.00 . A A . 87 ARG HH11 1 1
3 4947 1 1 90 ARG HH12 H 0.514 8.288 10.723 1.00 . A A . 87 ARG HH12 1 1
3 4948 1 1 90 ARG HH21 H -2.563 7.523 9.384 1.00 . A A . 87 ARG HH21 1 1
3 4949 1 1 90 ARG HH22 H -1.291 7.124 10.460 1.00 . A A . 87 ARG HH22 1 1
3 4950 1 1 90 ARG N N 0.736 9.405 3.616 1.00 . A A . 87 ARG N 1 1
3 4951 1 1 90 ARG NE N -1.383 9.703 8.508 1.00 . A A . 87 ARG NE 1 1
3 4952 1 1 90 ARG NH1 N 0.223 8.995 10.057 1.00 . A A . 87 ARG NH1 1 1
3 4953 1 1 90 ARG NH2 N -1.673 7.760 9.773 1.00 . A A . 87 ARG NH2 1 1
3 4954 1 1 90 ARG O O 0.039 12.932 3.991 1.00 . A A . 87 ARG O 1 1
3 4955 1 1 91 ARG C C 2.511 13.776 2.438 1.00 . A A . 88 ARG C 1 1
3 4956 1 1 91 ARG CA C 2.846 13.102 3.786 1.00 . A A . 88 ARG CA 1 1
3 4957 1 1 91 ARG CB C 4.357 12.740 3.886 1.00 . A A . 88 ARG CB 1 1
3 4958 1 1 91 ARG CD C 6.191 14.172 2.762 1.00 . A A . 88 ARG CD 1 1
3 4959 1 1 91 ARG CG C 5.345 13.925 4.027 1.00 . A A . 88 ARG CG 1 1
3 4960 1 1 91 ARG CZ C 5.262 14.134 0.449 1.00 . A A . 88 ARG CZ 1 1
3 4961 1 1 91 ARG H H 2.480 11.007 3.971 1.00 . A A . 88 ARG H 1 1
3 4962 1 1 91 ARG HA H 2.588 13.782 4.584 1.00 . A A . 88 ARG HA 1 1
3 4963 1 1 91 ARG HB2 H 4.495 12.095 4.741 1.00 . A A . 88 ARG HB2 1 1
3 4964 1 1 91 ARG HB3 H 4.623 12.184 2.999 1.00 . A A . 88 ARG HB3 1 1
3 4965 1 1 91 ARG HD2 H 6.976 14.874 3.005 1.00 . A A . 88 ARG HD2 1 1
3 4966 1 1 91 ARG HD3 H 6.639 13.237 2.462 1.00 . A A . 88 ARG HD3 1 1
3 4967 1 1 91 ARG HE H 4.950 15.558 1.843 1.00 . A A . 88 ARG HE 1 1
3 4968 1 1 91 ARG HG2 H 4.782 14.822 4.234 1.00 . A A . 88 ARG HG2 1 1
3 4969 1 1 91 ARG HG3 H 6.006 13.726 4.858 1.00 . A A . 88 ARG HG3 1 1
3 4970 1 1 91 ARG HH11 H 6.459 12.506 0.813 1.00 . A A . 88 ARG HH11 1 1
3 4971 1 1 91 ARG HH12 H 5.670 12.515 -0.706 1.00 . A A . 88 ARG HH12 1 1
3 4972 1 1 91 ARG HH21 H 4.021 15.578 -0.316 1.00 . A A . 88 ARG HH21 1 1
3 4973 1 1 91 ARG HH22 H 4.317 14.250 -1.354 1.00 . A A . 88 ARG HH22 1 1
3 4974 1 1 91 ARG N N 2.037 11.881 3.958 1.00 . A A . 88 ARG N 1 1
3 4975 1 1 91 ARG NE N 5.412 14.712 1.649 1.00 . A A . 88 ARG NE 1 1
3 4976 1 1 91 ARG NH1 N 5.863 12.986 0.175 1.00 . A A . 88 ARG NH1 1 1
3 4977 1 1 91 ARG NH2 N 4.495 14.711 -0.470 1.00 . A A . 88 ARG NH2 1 1
3 4978 1 1 91 ARG O O 2.675 14.994 2.277 1.00 . A A . 88 ARG O 1 1
3 4979 1 1 92 GLU C C 0.468 14.433 0.204 1.00 . A A . 89 GLU C 1 1
3 4980 1 1 92 GLU CA C 1.604 13.421 0.164 1.00 . A A . 89 GLU CA 1 1
3 4981 1 1 92 GLU CB C 1.257 12.260 -0.797 1.00 . A A . 89 GLU CB 1 1
3 4982 1 1 92 GLU CD C 3.570 12.072 -1.825 1.00 . A A . 89 GLU CD 1 1
3 4983 1 1 92 GLU CG C 2.424 11.339 -1.165 1.00 . A A . 89 GLU CG 1 1
3 4984 1 1 92 GLU H H 1.875 12.022 1.704 1.00 . A A . 89 GLU H 1 1
3 4985 1 1 92 GLU HA H 2.462 13.941 -0.235 1.00 . A A . 89 GLU HA 1 1
3 4986 1 1 92 GLU HB2 H 0.492 11.648 -0.346 1.00 . A A . 89 GLU HB2 1 1
3 4987 1 1 92 GLU HB3 H 0.865 12.684 -1.710 1.00 . A A . 89 GLU HB3 1 1
3 4988 1 1 92 GLU HG2 H 2.794 10.872 -0.264 1.00 . A A . 89 GLU HG2 1 1
3 4989 1 1 92 GLU HG3 H 2.064 10.577 -1.840 1.00 . A A . 89 GLU HG3 1 1
3 4990 1 1 92 GLU N N 2.007 12.975 1.497 1.00 . A A . 89 GLU N 1 1
3 4991 1 1 92 GLU O O 0.191 15.040 -0.798 1.00 . A A . 89 GLU O 1 1
3 4992 1 1 92 GLU OE1 O 3.343 13.154 -2.429 1.00 . A A . 89 GLU OE1 1 1
3 4993 1 1 92 GLU OE2 O 4.715 11.606 -1.744 1.00 . A A . 89 GLU OE2 1 1
3 4994 1 1 93 LYS C C -1.416 16.797 0.869 1.00 . A A . 90 LYS C 1 1
3 4995 1 1 93 LYS CA C -1.396 15.424 1.635 1.00 . A A . 90 LYS CA 1 1
3 4996 1 1 93 LYS CB C -1.532 15.673 3.159 1.00 . A A . 90 LYS CB 1 1
3 4997 1 1 93 LYS CD C -4.047 16.057 3.239 1.00 . A A . 90 LYS CD 1 1
3 4998 1 1 93 LYS CE C -5.113 17.149 3.272 1.00 . A A . 90 LYS CE 1 1
3 4999 1 1 93 LYS CG C -2.665 16.627 3.555 1.00 . A A . 90 LYS CG 1 1
3 5000 1 1 93 LYS H H 0.102 13.971 2.103 1.00 . A A . 90 LYS H 1 1
3 5001 1 1 93 LYS HA H -2.267 14.867 1.325 1.00 . A A . 90 LYS HA 1 1
3 5002 1 1 93 LYS HB2 H -1.704 14.727 3.650 1.00 . A A . 90 LYS HB2 1 1
3 5003 1 1 93 LYS HB3 H -0.601 16.084 3.521 1.00 . A A . 90 LYS HB3 1 1
3 5004 1 1 93 LYS HD2 H -4.034 15.602 2.262 1.00 . A A . 90 LYS HD2 1 1
3 5005 1 1 93 LYS HD3 H -4.291 15.307 3.979 1.00 . A A . 90 LYS HD3 1 1
3 5006 1 1 93 LYS HE2 H -6.087 16.690 3.183 1.00 . A A . 90 LYS HE2 1 1
3 5007 1 1 93 LYS HE3 H -5.048 17.672 4.214 1.00 . A A . 90 LYS HE3 1 1
3 5008 1 1 93 LYS HG2 H -2.604 16.821 4.616 1.00 . A A . 90 LYS HG2 1 1
3 5009 1 1 93 LYS HG3 H -2.535 17.555 3.017 1.00 . A A . 90 LYS HG3 1 1
3 5010 1 1 93 LYS HZ1 H -5.176 17.687 1.242 1.00 . A A . 90 LYS HZ1 1 1
3 5011 1 1 93 LYS HZ2 H -3.942 18.425 2.068 1.00 . A A . 90 LYS HZ2 1 1
3 5012 1 1 93 LYS HZ3 H -5.541 18.967 2.277 1.00 . A A . 90 LYS HZ3 1 1
3 5013 1 1 93 LYS N N -0.217 14.537 1.366 1.00 . A A . 90 LYS N 1 1
3 5014 1 1 93 LYS NZ N -4.935 18.131 2.157 1.00 . A A . 90 LYS NZ 1 1
3 5015 1 1 93 LYS O O -2.512 17.325 0.576 1.00 . A A . 90 LYS O 1 1
3 5016 1 1 94 THR C C -0.790 18.384 -1.596 1.00 . A A . 91 THR C 1 1
3 5017 1 1 94 THR CA C -0.174 18.615 -0.191 1.00 . A A . 91 THR CA 1 1
3 5018 1 1 94 THR CB C 1.305 18.994 -0.362 1.00 . A A . 91 THR CB 1 1
3 5019 1 1 94 THR CG2 C 1.443 20.471 -0.718 1.00 . A A . 91 THR CG2 1 1
3 5020 1 1 94 THR H H 0.584 16.987 0.901 1.00 . A A . 91 THR H 1 1
3 5021 1 1 94 THR HA H -0.694 19.406 0.328 1.00 . A A . 91 THR HA 1 1
3 5022 1 1 94 THR HB H 1.737 18.393 -1.150 1.00 . A A . 91 THR HB 1 1
3 5023 1 1 94 THR HG1 H 2.094 19.579 1.350 1.00 . A A . 91 THR HG1 1 1
3 5024 1 1 94 THR HG21 H 2.488 20.718 -0.839 1.00 . A A . 91 THR HG21 1 1
3 5025 1 1 94 THR HG22 H 1.022 21.074 0.073 1.00 . A A . 91 THR HG22 1 1
3 5026 1 1 94 THR HG23 H 0.916 20.670 -1.640 1.00 . A A . 91 THR HG23 1 1
3 5027 1 1 94 THR N N -0.260 17.377 0.585 1.00 . A A . 91 THR N 1 1
3 5028 1 1 94 THR O O -1.501 19.217 -2.138 1.00 . A A . 91 THR O 1 1
3 5029 1 1 94 THR OG1 O 1.988 18.745 0.882 1.00 . A A . 91 THR OG1 1 1
3 5030 1 1 95 GLN C C -1.793 15.486 -3.138 1.00 . A A . 92 GLN C 1 1
3 5031 1 1 95 GLN CA C -0.985 16.752 -3.406 1.00 . A A . 92 GLN CA 1 1
3 5032 1 1 95 GLN CB C 0.239 16.434 -4.273 1.00 . A A . 92 GLN CB 1 1
3 5033 1 1 95 GLN CD C 2.451 17.278 -5.187 1.00 . A A . 92 GLN CD 1 1
3 5034 1 1 95 GLN CG C 1.244 17.578 -4.334 1.00 . A A . 92 GLN CG 1 1
3 5035 1 1 95 GLN H H -0.040 16.552 -1.567 1.00 . A A . 92 GLN H 1 1
3 5036 1 1 95 GLN HA H -1.599 17.510 -3.868 1.00 . A A . 92 GLN HA 1 1
3 5037 1 1 95 GLN HB2 H 0.737 15.565 -3.867 1.00 . A A . 92 GLN HB2 1 1
3 5038 1 1 95 GLN HB3 H -0.088 16.214 -5.278 1.00 . A A . 92 GLN HB3 1 1
3 5039 1 1 95 GLN HE21 H 2.680 19.189 -5.515 1.00 . A A . 92 GLN HE21 1 1
3 5040 1 1 95 GLN HE22 H 3.834 18.153 -6.278 1.00 . A A . 92 GLN HE22 1 1
3 5041 1 1 95 GLN HG2 H 0.750 18.447 -4.743 1.00 . A A . 92 GLN HG2 1 1
3 5042 1 1 95 GLN HG3 H 1.574 17.799 -3.330 1.00 . A A . 92 GLN HG3 1 1
3 5043 1 1 95 GLN N N -0.537 17.205 -2.114 1.00 . A A . 92 GLN N 1 1
3 5044 1 1 95 GLN NE2 N 3.050 18.303 -5.712 1.00 . A A . 92 GLN NE2 1 1
3 5045 1 1 95 GLN O O -1.578 14.433 -3.745 1.00 . A A . 92 GLN O 1 1
3 5046 1 1 95 GLN OE1 O 2.863 16.128 -5.338 1.00 . A A . 92 GLN OE1 1 1
3 5047 1 1 96 ASN C C -4.328 13.619 -2.541 1.00 . A A . 93 ASN C 1 1
3 5048 1 1 96 ASN CA C -3.626 14.611 -1.614 1.00 . A A . 93 ASN CA 1 1
3 5049 1 1 96 ASN CB C -4.600 15.188 -0.559 1.00 . A A . 93 ASN CB 1 1
3 5050 1 1 96 ASN CG C -5.535 16.285 -1.013 1.00 . A A . 93 ASN CG 1 1
3 5051 1 1 96 ASN H H -2.830 16.574 -1.894 1.00 . A A . 93 ASN H 1 1
3 5052 1 1 96 ASN HA H -2.931 13.995 -1.061 1.00 . A A . 93 ASN HA 1 1
3 5053 1 1 96 ASN HB2 H -5.275 14.402 -0.260 1.00 . A A . 93 ASN HB2 1 1
3 5054 1 1 96 ASN HB3 H -4.037 15.544 0.290 1.00 . A A . 93 ASN HB3 1 1
3 5055 1 1 96 ASN HD21 H -5.904 15.411 -2.763 1.00 . A A . 93 ASN HD21 1 1
3 5056 1 1 96 ASN HD22 H -6.706 16.893 -2.432 1.00 . A A . 93 ASN HD22 1 1
3 5057 1 1 96 ASN N N -2.738 15.651 -2.215 1.00 . A A . 93 ASN N 1 1
3 5058 1 1 96 ASN ND2 N -6.087 16.179 -2.184 1.00 . A A . 93 ASN ND2 1 1
3 5059 1 1 96 ASN O O -5.019 12.748 -2.048 1.00 . A A . 93 ASN O 1 1
3 5060 1 1 96 ASN OD1 O -5.815 17.205 -0.238 1.00 . A A . 93 ASN OD1 1 1
3 5061 1 1 97 PHE C C -4.744 11.404 -4.490 1.00 . A A . 94 PHE C 1 1
3 5062 1 1 97 PHE CA C -4.819 12.916 -4.867 1.00 . A A . 94 PHE CA 1 1
3 5063 1 1 97 PHE CB C -4.136 13.176 -6.222 1.00 . A A . 94 PHE CB 1 1
3 5064 1 1 97 PHE CD1 C -5.892 12.556 -7.914 1.00 . A A . 94 PHE CD1 1 1
3 5065 1 1 97 PHE CD2 C -3.850 11.322 -7.896 1.00 . A A . 94 PHE CD2 1 1
3 5066 1 1 97 PHE CE1 C -6.350 11.787 -8.966 1.00 . A A . 94 PHE CE1 1 1
3 5067 1 1 97 PHE CE2 C -4.303 10.552 -8.948 1.00 . A A . 94 PHE CE2 1 1
3 5068 1 1 97 PHE CG C -4.638 12.334 -7.367 1.00 . A A . 94 PHE CG 1 1
3 5069 1 1 97 PHE CZ C -5.554 10.784 -9.483 1.00 . A A . 94 PHE CZ 1 1
3 5070 1 1 97 PHE H H -3.633 14.528 -4.148 1.00 . A A . 94 PHE H 1 1
3 5071 1 1 97 PHE HA H -5.859 13.195 -4.950 1.00 . A A . 94 PHE HA 1 1
3 5072 1 1 97 PHE HB2 H -4.282 14.211 -6.494 1.00 . A A . 94 PHE HB2 1 1
3 5073 1 1 97 PHE HB3 H -3.077 12.995 -6.112 1.00 . A A . 94 PHE HB3 1 1
3 5074 1 1 97 PHE HD1 H -6.514 13.341 -7.509 1.00 . A A . 94 PHE HD1 1 1
3 5075 1 1 97 PHE HD2 H -2.871 11.138 -7.479 1.00 . A A . 94 PHE HD2 1 1
3 5076 1 1 97 PHE HE1 H -7.330 11.969 -9.384 1.00 . A A . 94 PHE HE1 1 1
3 5077 1 1 97 PHE HE2 H -3.679 9.768 -9.351 1.00 . A A . 94 PHE HE2 1 1
3 5078 1 1 97 PHE HZ H -5.909 10.181 -10.307 1.00 . A A . 94 PHE HZ 1 1
3 5079 1 1 97 PHE N N -4.205 13.792 -3.846 1.00 . A A . 94 PHE N 1 1
3 5080 1 1 97 PHE O O -5.739 10.690 -4.599 1.00 . A A . 94 PHE O 1 1
3 5081 1 1 98 LEU C C -4.190 9.233 -2.327 1.00 . A A . 95 LEU C 1 1
3 5082 1 1 98 LEU CA C -3.442 9.536 -3.601 1.00 . A A . 95 LEU CA 1 1
3 5083 1 1 98 LEU CB C -1.984 9.116 -3.431 1.00 . A A . 95 LEU CB 1 1
3 5084 1 1 98 LEU CD1 C 0.206 8.436 -4.393 1.00 . A A . 95 LEU CD1 1 1
3 5085 1 1 98 LEU CD2 C -1.853 8.026 -5.665 1.00 . A A . 95 LEU CD2 1 1
3 5086 1 1 98 LEU CG C -1.166 8.973 -4.712 1.00 . A A . 95 LEU CG 1 1
3 5087 1 1 98 LEU H H -2.823 11.556 -3.948 1.00 . A A . 95 LEU H 1 1
3 5088 1 1 98 LEU HA H -3.882 8.933 -4.381 1.00 . A A . 95 LEU HA 1 1
3 5089 1 1 98 LEU HB2 H -1.514 9.835 -2.776 1.00 . A A . 95 LEU HB2 1 1
3 5090 1 1 98 LEU HB3 H -1.982 8.163 -2.921 1.00 . A A . 95 LEU HB3 1 1
3 5091 1 1 98 LEU HD11 H 0.072 7.484 -3.897 1.00 . A A . 95 LEU HD11 1 1
3 5092 1 1 98 LEU HD12 H 0.762 9.118 -3.769 1.00 . A A . 95 LEU HD12 1 1
3 5093 1 1 98 LEU HD13 H 0.718 8.257 -5.326 1.00 . A A . 95 LEU HD13 1 1
3 5094 1 1 98 LEU HD21 H -1.987 7.082 -5.154 1.00 . A A . 95 LEU HD21 1 1
3 5095 1 1 98 LEU HD22 H -1.209 7.877 -6.521 1.00 . A A . 95 LEU HD22 1 1
3 5096 1 1 98 LEU HD23 H -2.805 8.418 -5.985 1.00 . A A . 95 LEU HD23 1 1
3 5097 1 1 98 LEU HG H -1.065 9.931 -5.198 1.00 . A A . 95 LEU HG 1 1
3 5098 1 1 98 LEU N N -3.585 10.944 -4.014 1.00 . A A . 95 LEU N 1 1
3 5099 1 1 98 LEU O O -4.853 8.215 -2.228 1.00 . A A . 95 LEU O 1 1
3 5100 1 1 99 ILE C C -6.233 9.872 -0.238 1.00 . A A . 96 ILE C 1 1
3 5101 1 1 99 ILE CA C -4.719 9.970 -0.055 1.00 . A A . 96 ILE CA 1 1
3 5102 1 1 99 ILE CB C -4.412 11.196 0.878 1.00 . A A . 96 ILE CB 1 1
3 5103 1 1 99 ILE CD1 C -1.902 10.715 0.901 1.00 . A A . 96 ILE CD1 1 1
3 5104 1 1 99 ILE CG1 C -2.983 11.724 0.655 1.00 . A A . 96 ILE CG1 1 1
3 5105 1 1 99 ILE CG2 C -4.569 10.809 2.355 1.00 . A A . 96 ILE CG2 1 1
3 5106 1 1 99 ILE H H -3.664 10.989 -1.592 1.00 . A A . 96 ILE H 1 1
3 5107 1 1 99 ILE HA H -4.337 9.064 0.391 1.00 . A A . 96 ILE HA 1 1
3 5108 1 1 99 ILE HB H -5.117 11.982 0.653 1.00 . A A . 96 ILE HB 1 1
3 5109 1 1 99 ILE HD11 H -2.030 10.264 1.873 1.00 . A A . 96 ILE HD11 1 1
3 5110 1 1 99 ILE HD12 H -0.954 11.229 0.874 1.00 . A A . 96 ILE HD12 1 1
3 5111 1 1 99 ILE HD13 H -1.939 9.963 0.126 1.00 . A A . 96 ILE HD13 1 1
3 5112 1 1 99 ILE HG12 H -2.879 12.030 -0.376 1.00 . A A . 96 ILE HG12 1 1
3 5113 1 1 99 ILE HG13 H -2.808 12.571 1.303 1.00 . A A . 96 ILE HG13 1 1
3 5114 1 1 99 ILE HG21 H -3.770 10.131 2.631 1.00 . A A . 96 ILE HG21 1 1
3 5115 1 1 99 ILE HG22 H -5.523 10.328 2.512 1.00 . A A . 96 ILE HG22 1 1
3 5116 1 1 99 ILE HG23 H -4.504 11.696 2.967 1.00 . A A . 96 ILE HG23 1 1
3 5117 1 1 99 ILE N N -4.117 10.148 -1.384 1.00 . A A . 96 ILE N 1 1
3 5118 1 1 99 ILE O O -6.919 9.052 0.384 1.00 . A A . 96 ILE O 1 1
3 5119 1 1 100 GLN C C -8.516 9.439 -2.179 1.00 . A A . 97 GLN C 1 1
3 5120 1 1 100 GLN CA C -8.112 10.748 -1.510 1.00 . A A . 97 GLN CA 1 1
3 5121 1 1 100 GLN CB C -8.340 11.914 -2.472 1.00 . A A . 97 GLN CB 1 1
3 5122 1 1 100 GLN CD C -9.936 13.262 -3.861 1.00 . A A . 97 GLN CD 1 1
3 5123 1 1 100 GLN CG C -9.792 12.164 -2.834 1.00 . A A . 97 GLN CG 1 1
3 5124 1 1 100 GLN H H -6.092 11.313 -1.585 1.00 . A A . 97 GLN H 1 1
3 5125 1 1 100 GLN HA H -8.703 10.906 -0.619 1.00 . A A . 97 GLN HA 1 1
3 5126 1 1 100 GLN HB2 H -7.947 12.815 -2.023 1.00 . A A . 97 GLN HB2 1 1
3 5127 1 1 100 GLN HB3 H -7.794 11.715 -3.382 1.00 . A A . 97 GLN HB3 1 1
3 5128 1 1 100 GLN HE21 H -9.891 11.944 -5.331 1.00 . A A . 97 GLN HE21 1 1
3 5129 1 1 100 GLN HE22 H -10.069 13.607 -5.783 1.00 . A A . 97 GLN HE22 1 1
3 5130 1 1 100 GLN HG2 H -10.211 11.254 -3.238 1.00 . A A . 97 GLN HG2 1 1
3 5131 1 1 100 GLN HG3 H -10.333 12.446 -1.943 1.00 . A A . 97 GLN HG3 1 1
3 5132 1 1 100 GLN N N -6.720 10.698 -1.146 1.00 . A A . 97 GLN N 1 1
3 5133 1 1 100 GLN NE2 N -9.963 12.897 -5.117 1.00 . A A . 97 GLN NE2 1 1
3 5134 1 1 100 GLN O O -9.548 8.879 -1.860 1.00 . A A . 97 GLN O 1 1
3 5135 1 1 100 GLN OE1 O -10.038 14.427 -3.525 1.00 . A A . 97 GLN OE1 1 1
3 5136 1 1 101 LYS C C -8.034 6.521 -2.886 1.00 . A A . 98 LYS C 1 1
3 5137 1 1 101 LYS CA C -7.923 7.726 -3.828 1.00 . A A . 98 LYS CA 1 1
3 5138 1 1 101 LYS CB C -6.823 7.490 -4.880 1.00 . A A . 98 LYS CB 1 1
3 5139 1 1 101 LYS CD C -6.015 6.130 -6.883 1.00 . A A . 98 LYS CD 1 1
3 5140 1 1 101 LYS CE C -5.566 7.375 -7.639 1.00 . A A . 98 LYS CE 1 1
3 5141 1 1 101 LYS CG C -7.161 6.401 -5.900 1.00 . A A . 98 LYS CG 1 1
3 5142 1 1 101 LYS H H -6.812 9.422 -3.226 1.00 . A A . 98 LYS H 1 1
3 5143 1 1 101 LYS HA H -8.869 7.857 -4.332 1.00 . A A . 98 LYS HA 1 1
3 5144 1 1 101 LYS HB2 H -6.654 8.414 -5.412 1.00 . A A . 98 LYS HB2 1 1
3 5145 1 1 101 LYS HB3 H -5.914 7.208 -4.370 1.00 . A A . 98 LYS HB3 1 1
3 5146 1 1 101 LYS HD2 H -5.170 5.741 -6.333 1.00 . A A . 98 LYS HD2 1 1
3 5147 1 1 101 LYS HD3 H -6.342 5.386 -7.594 1.00 . A A . 98 LYS HD3 1 1
3 5148 1 1 101 LYS HE2 H -6.421 7.816 -8.129 1.00 . A A . 98 LYS HE2 1 1
3 5149 1 1 101 LYS HE3 H -5.152 8.082 -6.935 1.00 . A A . 98 LYS HE3 1 1
3 5150 1 1 101 LYS HG2 H -7.380 5.487 -5.369 1.00 . A A . 98 LYS HG2 1 1
3 5151 1 1 101 LYS HG3 H -8.036 6.708 -6.455 1.00 . A A . 98 LYS HG3 1 1
3 5152 1 1 101 LYS HZ1 H -4.889 6.524 -9.478 1.00 . A A . 98 LYS HZ1 1 1
3 5153 1 1 101 LYS HZ2 H -3.768 6.463 -8.265 1.00 . A A . 98 LYS HZ2 1 1
3 5154 1 1 101 LYS HZ3 H -3.977 7.862 -9.015 1.00 . A A . 98 LYS HZ3 1 1
3 5155 1 1 101 LYS N N -7.657 8.947 -3.072 1.00 . A A . 98 LYS N 1 1
3 5156 1 1 101 LYS NZ N -4.539 7.057 -8.662 1.00 . A A . 98 LYS NZ 1 1
3 5157 1 1 101 LYS O O -8.940 5.719 -3.017 1.00 . A A . 98 LYS O 1 1
3 5158 1 1 102 ILE C C -8.449 5.367 -0.138 1.00 . A A . 99 ILE C 1 1
3 5159 1 1 102 ILE CA C -7.124 5.355 -0.923 1.00 . A A . 99 ILE CA 1 1
3 5160 1 1 102 ILE CB C -5.934 5.504 0.080 1.00 . A A . 99 ILE CB 1 1
3 5161 1 1 102 ILE CD1 C -3.382 5.762 0.207 1.00 . A A . 99 ILE CD1 1 1
3 5162 1 1 102 ILE CG1 C -4.595 5.519 -0.674 1.00 . A A . 99 ILE CG1 1 1
3 5163 1 1 102 ILE CG2 C -5.949 4.369 1.114 1.00 . A A . 99 ILE CG2 1 1
3 5164 1 1 102 ILE H H -6.414 7.121 -1.879 1.00 . A A . 99 ILE H 1 1
3 5165 1 1 102 ILE HA H -7.023 4.419 -1.455 1.00 . A A . 99 ILE HA 1 1
3 5166 1 1 102 ILE HB H -6.052 6.439 0.606 1.00 . A A . 99 ILE HB 1 1
3 5167 1 1 102 ILE HD11 H -2.489 5.751 -0.400 1.00 . A A . 99 ILE HD11 1 1
3 5168 1 1 102 ILE HD12 H -3.318 4.986 0.956 1.00 . A A . 99 ILE HD12 1 1
3 5169 1 1 102 ILE HD13 H -3.476 6.723 0.690 1.00 . A A . 99 ILE HD13 1 1
3 5170 1 1 102 ILE HG12 H -4.456 4.568 -1.164 1.00 . A A . 99 ILE HG12 1 1
3 5171 1 1 102 ILE HG13 H -4.624 6.297 -1.423 1.00 . A A . 99 ILE HG13 1 1
3 5172 1 1 102 ILE HG21 H -5.123 4.493 1.798 1.00 . A A . 99 ILE HG21 1 1
3 5173 1 1 102 ILE HG22 H -5.856 3.420 0.607 1.00 . A A . 99 ILE HG22 1 1
3 5174 1 1 102 ILE HG23 H -6.879 4.394 1.661 1.00 . A A . 99 ILE HG23 1 1
3 5175 1 1 102 ILE N N -7.122 6.441 -1.915 1.00 . A A . 99 ILE N 1 1
3 5176 1 1 102 ILE O O -9.059 4.322 0.116 1.00 . A A . 99 ILE O 1 1
3 5177 1 1 103 THR C C -11.326 6.369 0.046 1.00 . A A . 100 THR C 1 1
3 5178 1 1 103 THR CA C -10.127 6.754 0.940 1.00 . A A . 100 THR CA 1 1
3 5179 1 1 103 THR CB C -10.245 8.230 1.386 1.00 . A A . 100 THR CB 1 1
3 5180 1 1 103 THR CG2 C -11.445 8.429 2.306 1.00 . A A . 100 THR CG2 1 1
3 5181 1 1 103 THR H H -8.361 7.348 -0.043 1.00 . A A . 100 THR H 1 1
3 5182 1 1 103 THR HA H -10.109 6.120 1.813 1.00 . A A . 100 THR HA 1 1
3 5183 1 1 103 THR HB H -10.357 8.850 0.508 1.00 . A A . 100 THR HB 1 1
3 5184 1 1 103 THR HG1 H -8.303 8.724 1.481 1.00 . A A . 100 THR HG1 1 1
3 5185 1 1 103 THR HG21 H -11.502 9.466 2.604 1.00 . A A . 100 THR HG21 1 1
3 5186 1 1 103 THR HG22 H -11.335 7.808 3.183 1.00 . A A . 100 THR HG22 1 1
3 5187 1 1 103 THR HG23 H -12.350 8.154 1.783 1.00 . A A . 100 THR HG23 1 1
3 5188 1 1 103 THR N N -8.891 6.564 0.211 1.00 . A A . 100 THR N 1 1
3 5189 1 1 103 THR O O -12.236 5.642 0.476 1.00 . A A . 100 THR O 1 1
3 5190 1 1 103 THR OG1 O -9.044 8.611 2.090 1.00 . A A . 100 THR OG1 1 1
3 5191 1 1 104 ASP C C -12.504 5.074 -2.379 1.00 . A A . 101 ASP C 1 1
3 5192 1 1 104 ASP CA C -12.296 6.562 -2.228 1.00 . A A . 101 ASP CA 1 1
3 5193 1 1 104 ASP CB C -11.889 7.195 -3.572 1.00 . A A . 101 ASP CB 1 1
3 5194 1 1 104 ASP CG C -12.755 6.759 -4.743 1.00 . A A . 101 ASP CG 1 1
3 5195 1 1 104 ASP H H -10.524 7.416 -1.466 1.00 . A A . 101 ASP H 1 1
3 5196 1 1 104 ASP HA H -13.222 7.009 -1.900 1.00 . A A . 101 ASP HA 1 1
3 5197 1 1 104 ASP HB2 H -11.953 8.270 -3.491 1.00 . A A . 101 ASP HB2 1 1
3 5198 1 1 104 ASP HB3 H -10.865 6.921 -3.783 1.00 . A A . 101 ASP HB3 1 1
3 5199 1 1 104 ASP N N -11.279 6.843 -1.203 1.00 . A A . 101 ASP N 1 1
3 5200 1 1 104 ASP O O -13.634 4.595 -2.275 1.00 . A A . 101 ASP O 1 1
3 5201 1 1 104 ASP OD1 O -13.965 6.981 -4.714 1.00 . A A . 101 ASP OD1 1 1
3 5202 1 1 104 ASP OD2 O -12.203 6.166 -5.704 1.00 . A A . 101 ASP OD2 1 1
3 5203 1 1 105 GLU C C -12.260 2.241 -1.563 1.00 . A A . 102 GLU C 1 1
3 5204 1 1 105 GLU CA C -11.404 2.889 -2.656 1.00 . A A . 102 GLU CA 1 1
3 5205 1 1 105 GLU CB C -9.982 2.328 -2.582 1.00 . A A . 102 GLU CB 1 1
3 5206 1 1 105 GLU CD C -9.545 2.009 -5.060 1.00 . A A . 102 GLU CD 1 1
3 5207 1 1 105 GLU CG C -9.081 2.644 -3.769 1.00 . A A . 102 GLU CG 1 1
3 5208 1 1 105 GLU H H -10.535 4.818 -2.611 1.00 . A A . 102 GLU H 1 1
3 5209 1 1 105 GLU HA H -11.822 2.632 -3.618 1.00 . A A . 102 GLU HA 1 1
3 5210 1 1 105 GLU HB2 H -9.506 2.721 -1.695 1.00 . A A . 102 GLU HB2 1 1
3 5211 1 1 105 GLU HB3 H -10.048 1.254 -2.488 1.00 . A A . 102 GLU HB3 1 1
3 5212 1 1 105 GLU HG2 H -9.054 3.715 -3.907 1.00 . A A . 102 GLU HG2 1 1
3 5213 1 1 105 GLU HG3 H -8.084 2.291 -3.548 1.00 . A A . 102 GLU HG3 1 1
3 5214 1 1 105 GLU N N -11.395 4.343 -2.543 1.00 . A A . 102 GLU N 1 1
3 5215 1 1 105 GLU O O -13.203 1.529 -1.863 1.00 . A A . 102 GLU O 1 1
3 5216 1 1 105 GLU OE1 O -9.621 0.769 -5.123 1.00 . A A . 102 GLU OE1 1 1
3 5217 1 1 105 GLU OE2 O -9.811 2.748 -6.037 1.00 . A A . 102 GLU OE2 1 1
3 5218 1 1 106 VAL C C -14.217 2.106 0.740 1.00 . A A . 103 VAL C 1 1
3 5219 1 1 106 VAL CA C -12.678 1.956 0.836 1.00 . A A . 103 VAL CA 1 1
3 5220 1 1 106 VAL CB C -12.168 2.531 2.193 1.00 . A A . 103 VAL CB 1 1
3 5221 1 1 106 VAL CG1 C -12.897 1.899 3.373 1.00 . A A . 103 VAL CG1 1 1
3 5222 1 1 106 VAL CG2 C -10.669 2.319 2.336 1.00 . A A . 103 VAL CG2 1 1
3 5223 1 1 106 VAL H H -11.292 3.250 -0.160 1.00 . A A . 103 VAL H 1 1
3 5224 1 1 106 VAL HA H -12.447 0.901 0.804 1.00 . A A . 103 VAL HA 1 1
3 5225 1 1 106 VAL HB H -12.363 3.594 2.204 1.00 . A A . 103 VAL HB 1 1
3 5226 1 1 106 VAL HG11 H -12.723 0.833 3.376 1.00 . A A . 103 VAL HG11 1 1
3 5227 1 1 106 VAL HG12 H -13.956 2.089 3.285 1.00 . A A . 103 VAL HG12 1 1
3 5228 1 1 106 VAL HG13 H -12.530 2.327 4.295 1.00 . A A . 103 VAL HG13 1 1
3 5229 1 1 106 VAL HG21 H -10.153 2.822 1.532 1.00 . A A . 103 VAL HG21 1 1
3 5230 1 1 106 VAL HG22 H -10.452 1.262 2.301 1.00 . A A . 103 VAL HG22 1 1
3 5231 1 1 106 VAL HG23 H -10.341 2.719 3.284 1.00 . A A . 103 VAL HG23 1 1
3 5232 1 1 106 VAL N N -11.981 2.567 -0.310 1.00 . A A . 103 VAL N 1 1
3 5233 1 1 106 VAL O O -14.965 1.167 1.016 1.00 . A A . 103 VAL O 1 1
3 5234 1 1 107 LEU C C -16.677 2.929 -1.101 1.00 . A A . 104 LEU C 1 1
3 5235 1 1 107 LEU CA C -16.113 3.494 0.223 1.00 . A A . 104 LEU CA 1 1
3 5236 1 1 107 LEU CB C -16.483 4.996 0.356 1.00 . A A . 104 LEU CB 1 1
3 5237 1 1 107 LEU CD1 C -17.268 4.953 2.772 1.00 . A A . 104 LEU CD1 1 1
3 5238 1 1 107 LEU CD2 C -14.954 5.765 2.260 1.00 . A A . 104 LEU CD2 1 1
3 5239 1 1 107 LEU CG C -16.389 5.663 1.758 1.00 . A A . 104 LEU CG 1 1
3 5240 1 1 107 LEU H H -14.036 3.971 0.105 1.00 . A A . 104 LEU H 1 1
3 5241 1 1 107 LEU HA H -16.567 2.952 1.044 1.00 . A A . 104 LEU HA 1 1
3 5242 1 1 107 LEU HB2 H -15.836 5.550 -0.308 1.00 . A A . 104 LEU HB2 1 1
3 5243 1 1 107 LEU HB3 H -17.496 5.111 0.000 1.00 . A A . 104 LEU HB3 1 1
3 5244 1 1 107 LEU HD11 H -18.289 4.937 2.421 1.00 . A A . 104 LEU HD11 1 1
3 5245 1 1 107 LEU HD12 H -17.222 5.487 3.709 1.00 . A A . 104 LEU HD12 1 1
3 5246 1 1 107 LEU HD13 H -16.913 3.945 2.920 1.00 . A A . 104 LEU HD13 1 1
3 5247 1 1 107 LEU HD21 H -14.373 6.359 1.570 1.00 . A A . 104 LEU HD21 1 1
3 5248 1 1 107 LEU HD22 H -14.527 4.776 2.330 1.00 . A A . 104 LEU HD22 1 1
3 5249 1 1 107 LEU HD23 H -14.945 6.232 3.234 1.00 . A A . 104 LEU HD23 1 1
3 5250 1 1 107 LEU HG H -16.787 6.664 1.666 1.00 . A A . 104 LEU HG 1 1
3 5251 1 1 107 LEU N N -14.678 3.265 0.344 1.00 . A A . 104 LEU N 1 1
3 5252 1 1 107 LEU O O -17.852 2.551 -1.180 1.00 . A A . 104 LEU O 1 1
3 5253 1 1 108 LYS C C -16.299 0.922 -3.563 1.00 . A A . 105 LYS C 1 1
3 5254 1 1 108 LYS CA C -16.224 2.456 -3.469 1.00 . A A . 105 LYS CA 1 1
3 5255 1 1 108 LYS CB C -15.203 3.022 -4.439 1.00 . A A . 105 LYS CB 1 1
3 5256 1 1 108 LYS CD C -14.368 3.483 -6.740 1.00 . A A . 105 LYS CD 1 1
3 5257 1 1 108 LYS CE C -12.956 3.049 -6.365 1.00 . A A . 105 LYS CE 1 1
3 5258 1 1 108 LYS CG C -15.417 2.737 -5.917 1.00 . A A . 105 LYS CG 1 1
3 5259 1 1 108 LYS H H -14.926 3.211 -1.980 1.00 . A A . 105 LYS H 1 1
3 5260 1 1 108 LYS HA H -17.193 2.873 -3.702 1.00 . A A . 105 LYS HA 1 1
3 5261 1 1 108 LYS HB2 H -15.157 4.093 -4.308 1.00 . A A . 105 LYS HB2 1 1
3 5262 1 1 108 LYS HB3 H -14.255 2.598 -4.142 1.00 . A A . 105 LYS HB3 1 1
3 5263 1 1 108 LYS HD2 H -14.531 3.277 -7.788 1.00 . A A . 105 LYS HD2 1 1
3 5264 1 1 108 LYS HD3 H -14.471 4.544 -6.562 1.00 . A A . 105 LYS HD3 1 1
3 5265 1 1 108 LYS HE2 H -12.842 3.086 -5.293 1.00 . A A . 105 LYS HE2 1 1
3 5266 1 1 108 LYS HE3 H -12.792 2.039 -6.711 1.00 . A A . 105 LYS HE3 1 1
3 5267 1 1 108 LYS HG2 H -15.326 1.675 -6.092 1.00 . A A . 105 LYS HG2 1 1
3 5268 1 1 108 LYS HG3 H -16.401 3.077 -6.206 1.00 . A A . 105 LYS HG3 1 1
3 5269 1 1 108 LYS HZ1 H -11.957 3.998 -7.966 1.00 . A A . 105 LYS HZ1 1 1
3 5270 1 1 108 LYS HZ2 H -10.997 3.547 -6.630 1.00 . A A . 105 LYS HZ2 1 1
3 5271 1 1 108 LYS HZ3 H -12.019 4.869 -6.496 1.00 . A A . 105 LYS HZ3 1 1
3 5272 1 1 108 LYS N N -15.849 2.897 -2.119 1.00 . A A . 105 LYS N 1 1
3 5273 1 1 108 LYS NZ N -11.928 3.920 -6.936 1.00 . A A . 105 LYS NZ 1 1
3 5274 1 1 108 LYS O O -17.184 0.371 -4.224 1.00 . A A . 105 LYS O 1 1
3 5275 1 1 109 LEU C C -16.619 -1.844 -2.187 1.00 . A A . 106 LEU C 1 1
3 5276 1 1 109 LEU CA C -15.341 -1.225 -2.758 1.00 . A A . 106 LEU CA 1 1
3 5277 1 1 109 LEU CB C -14.102 -1.727 -1.991 1.00 . A A . 106 LEU CB 1 1
3 5278 1 1 109 LEU CD1 C -13.028 -3.067 -3.835 1.00 . A A . 106 LEU CD1 1 1
3 5279 1 1 109 LEU CD2 C -12.230 -0.779 -3.452 1.00 . A A . 106 LEU CD2 1 1
3 5280 1 1 109 LEU CG C -12.799 -2.007 -2.797 1.00 . A A . 106 LEU CG 1 1
3 5281 1 1 109 LEU H H -14.694 0.768 -2.396 1.00 . A A . 106 LEU H 1 1
3 5282 1 1 109 LEU HA H -15.291 -1.636 -3.757 1.00 . A A . 106 LEU HA 1 1
3 5283 1 1 109 LEU HB2 H -13.872 -1.024 -1.204 1.00 . A A . 106 LEU HB2 1 1
3 5284 1 1 109 LEU HB3 H -14.414 -2.658 -1.542 1.00 . A A . 106 LEU HB3 1 1
3 5285 1 1 109 LEU HD11 H -12.109 -3.245 -4.373 1.00 . A A . 106 LEU HD11 1 1
3 5286 1 1 109 LEU HD12 H -13.795 -2.757 -4.528 1.00 . A A . 106 LEU HD12 1 1
3 5287 1 1 109 LEU HD13 H -13.326 -3.977 -3.335 1.00 . A A . 106 LEU HD13 1 1
3 5288 1 1 109 LEU HD21 H -12.008 -0.047 -2.689 1.00 . A A . 106 LEU HD21 1 1
3 5289 1 1 109 LEU HD22 H -12.946 -0.376 -4.152 1.00 . A A . 106 LEU HD22 1 1
3 5290 1 1 109 LEU HD23 H -11.320 -1.046 -3.970 1.00 . A A . 106 LEU HD23 1 1
3 5291 1 1 109 LEU HG H -12.064 -2.401 -2.110 1.00 . A A . 106 LEU HG 1 1
3 5292 1 1 109 LEU N N -15.393 0.250 -2.865 1.00 . A A . 106 LEU N 1 1
3 5293 1 1 109 LEU O O -16.736 -3.039 -2.154 1.00 . A A . 106 LEU O 1 1
3 5294 1 1 110 ARG C C -19.536 -2.596 -1.938 1.00 . A A . 107 ARG C 1 1
3 5295 1 1 110 ARG CA C -18.847 -1.454 -1.119 1.00 . A A . 107 ARG CA 1 1
3 5296 1 1 110 ARG CB C -19.821 -0.266 -1.001 1.00 . A A . 107 ARG CB 1 1
3 5297 1 1 110 ARG CD C -21.206 1.514 -2.143 1.00 . A A . 107 ARG CD 1 1
3 5298 1 1 110 ARG CG C -20.261 0.337 -2.337 1.00 . A A . 107 ARG CG 1 1
3 5299 1 1 110 ARG CZ C -21.152 3.744 -1.012 1.00 . A A . 107 ARG CZ 1 1
3 5300 1 1 110 ARG H H -17.323 -0.059 -1.711 1.00 . A A . 107 ARG H 1 1
3 5301 1 1 110 ARG HA H -18.621 -1.810 -0.124 1.00 . A A . 107 ARG HA 1 1
3 5302 1 1 110 ARG HB2 H -20.707 -0.593 -0.477 1.00 . A A . 107 ARG HB2 1 1
3 5303 1 1 110 ARG HB3 H -19.348 0.515 -0.424 1.00 . A A . 107 ARG HB3 1 1
3 5304 1 1 110 ARG HD2 H -21.568 1.834 -3.109 1.00 . A A . 107 ARG HD2 1 1
3 5305 1 1 110 ARG HD3 H -22.040 1.195 -1.536 1.00 . A A . 107 ARG HD3 1 1
3 5306 1 1 110 ARG HE H -19.559 2.554 -1.426 1.00 . A A . 107 ARG HE 1 1
3 5307 1 1 110 ARG HG2 H -19.387 0.676 -2.871 1.00 . A A . 107 ARG HG2 1 1
3 5308 1 1 110 ARG HG3 H -20.760 -0.427 -2.915 1.00 . A A . 107 ARG HG3 1 1
3 5309 1 1 110 ARG HH11 H -23.053 3.130 -1.460 1.00 . A A . 107 ARG HH11 1 1
3 5310 1 1 110 ARG HH12 H -22.983 4.661 -0.726 1.00 . A A . 107 ARG HH12 1 1
3 5311 1 1 110 ARG HH21 H -19.418 4.648 -0.442 1.00 . A A . 107 ARG HH21 1 1
3 5312 1 1 110 ARG HH22 H -20.815 5.570 -0.117 1.00 . A A . 107 ARG HH22 1 1
3 5313 1 1 110 ARG N N -17.546 -1.014 -1.694 1.00 . A A . 107 ARG N 1 1
3 5314 1 1 110 ARG NE N -20.544 2.648 -1.483 1.00 . A A . 107 ARG NE 1 1
3 5315 1 1 110 ARG NH1 N -22.489 3.858 -1.067 1.00 . A A . 107 ARG NH1 1 1
3 5316 1 1 110 ARG NH2 N -20.418 4.726 -0.483 1.00 . A A . 107 ARG NH2 1 1
3 5317 1 1 110 ARG O O -20.184 -3.459 -1.365 1.00 . A A . 107 ARG O 1 1
3 5318 1 1 111 ASN C C -19.339 -5.003 -3.836 1.00 . A A . 108 ASN C 1 1
3 5319 1 1 111 ASN CA C -19.954 -3.640 -4.147 1.00 . A A . 108 ASN CA 1 1
3 5320 1 1 111 ASN CB C -19.769 -3.280 -5.637 1.00 . A A . 108 ASN CB 1 1
3 5321 1 1 111 ASN CG C -20.090 -4.435 -6.587 1.00 . A A . 108 ASN CG 1 1
3 5322 1 1 111 ASN H H -18.837 -1.870 -3.669 1.00 . A A . 108 ASN H 1 1
3 5323 1 1 111 ASN HA H -21.009 -3.692 -3.923 1.00 . A A . 108 ASN HA 1 1
3 5324 1 1 111 ASN HB2 H -20.426 -2.458 -5.883 1.00 . A A . 108 ASN HB2 1 1
3 5325 1 1 111 ASN HB3 H -18.747 -2.975 -5.800 1.00 . A A . 108 ASN HB3 1 1
3 5326 1 1 111 ASN HD21 H -22.025 -3.965 -6.636 1.00 . A A . 108 ASN HD21 1 1
3 5327 1 1 111 ASN HD22 H -21.525 -5.343 -7.548 1.00 . A A . 108 ASN HD22 1 1
3 5328 1 1 111 ASN N N -19.375 -2.588 -3.272 1.00 . A A . 108 ASN N 1 1
3 5329 1 1 111 ASN ND2 N -21.339 -4.582 -6.960 1.00 . A A . 108 ASN ND2 1 1
3 5330 1 1 111 ASN O O -19.996 -6.033 -3.877 1.00 . A A . 108 ASN O 1 1
3 5331 1 1 111 ASN OD1 O -19.211 -5.187 -6.970 1.00 . A A . 108 ASN OD1 1 1
3 5332 1 1 112 ILE C C -17.861 -6.705 -1.753 1.00 . A A . 109 ILE C 1 1
3 5333 1 1 112 ILE CA C -17.346 -6.123 -3.078 1.00 . A A . 109 ILE CA 1 1
3 5334 1 1 112 ILE CB C -15.828 -5.771 -3.078 1.00 . A A . 109 ILE CB 1 1
3 5335 1 1 112 ILE CD1 C -15.516 -6.706 -5.469 1.00 . A A . 109 ILE CD1 1 1
3 5336 1 1 112 ILE CG1 C -15.341 -5.525 -4.523 1.00 . A A . 109 ILE CG1 1 1
3 5337 1 1 112 ILE CG2 C -14.954 -6.775 -2.361 1.00 . A A . 109 ILE CG2 1 1
3 5338 1 1 112 ILE H H -17.656 -4.097 -3.349 1.00 . A A . 109 ILE H 1 1
3 5339 1 1 112 ILE HA H -17.530 -6.871 -3.832 1.00 . A A . 109 ILE HA 1 1
3 5340 1 1 112 ILE HB H -15.727 -4.835 -2.549 1.00 . A A . 109 ILE HB 1 1
3 5341 1 1 112 ILE HD11 H -16.563 -6.936 -5.587 1.00 . A A . 109 ILE HD11 1 1
3 5342 1 1 112 ILE HD12 H -15.004 -7.566 -5.065 1.00 . A A . 109 ILE HD12 1 1
3 5343 1 1 112 ILE HD13 H -15.090 -6.458 -6.431 1.00 . A A . 109 ILE HD13 1 1
3 5344 1 1 112 ILE HG12 H -15.889 -4.695 -4.944 1.00 . A A . 109 ILE HG12 1 1
3 5345 1 1 112 ILE HG13 H -14.290 -5.275 -4.505 1.00 . A A . 109 ILE HG13 1 1
3 5346 1 1 112 ILE HG21 H -13.945 -6.394 -2.414 1.00 . A A . 109 ILE HG21 1 1
3 5347 1 1 112 ILE HG22 H -15.024 -7.736 -2.848 1.00 . A A . 109 ILE HG22 1 1
3 5348 1 1 112 ILE HG23 H -15.261 -6.841 -1.329 1.00 . A A . 109 ILE HG23 1 1
3 5349 1 1 112 ILE N N -18.107 -4.964 -3.440 1.00 . A A . 109 ILE N 1 1
3 5350 1 1 112 ILE O O -17.798 -7.909 -1.523 1.00 . A A . 109 ILE O 1 1
3 5351 1 1 113 LYS C C -20.394 -6.984 0.009 1.00 . A A . 110 LYS C 1 1
3 5352 1 1 113 LYS CA C -19.034 -6.331 0.330 1.00 . A A . 110 LYS CA 1 1
3 5353 1 1 113 LYS CB C -19.198 -5.235 1.400 1.00 . A A . 110 LYS CB 1 1
3 5354 1 1 113 LYS CD C -19.949 -4.752 3.782 1.00 . A A . 110 LYS CD 1 1
3 5355 1 1 113 LYS CE C -20.593 -5.399 5.003 1.00 . A A . 110 LYS CE 1 1
3 5356 1 1 113 LYS CG C -19.788 -5.784 2.694 1.00 . A A . 110 LYS CG 1 1
3 5357 1 1 113 LYS H H -18.416 -4.889 -1.106 1.00 . A A . 110 LYS H 1 1
3 5358 1 1 113 LYS HA H -18.384 -7.108 0.707 1.00 . A A . 110 LYS HA 1 1
3 5359 1 1 113 LYS HB2 H -18.234 -4.797 1.612 1.00 . A A . 110 LYS HB2 1 1
3 5360 1 1 113 LYS HB3 H -19.861 -4.469 1.022 1.00 . A A . 110 LYS HB3 1 1
3 5361 1 1 113 LYS HD2 H -18.980 -4.360 4.050 1.00 . A A . 110 LYS HD2 1 1
3 5362 1 1 113 LYS HD3 H -20.586 -3.954 3.429 1.00 . A A . 110 LYS HD3 1 1
3 5363 1 1 113 LYS HE2 H -21.580 -5.745 4.734 1.00 . A A . 110 LYS HE2 1 1
3 5364 1 1 113 LYS HE3 H -19.991 -6.244 5.303 1.00 . A A . 110 LYS HE3 1 1
3 5365 1 1 113 LYS HG2 H -20.761 -6.199 2.477 1.00 . A A . 110 LYS HG2 1 1
3 5366 1 1 113 LYS HG3 H -19.145 -6.577 3.050 1.00 . A A . 110 LYS HG3 1 1
3 5367 1 1 113 LYS HZ1 H -21.164 -4.869 6.968 1.00 . A A . 110 LYS HZ1 1 1
3 5368 1 1 113 LYS HZ2 H -21.288 -3.633 5.868 1.00 . A A . 110 LYS HZ2 1 1
3 5369 1 1 113 LYS HZ3 H -19.790 -4.083 6.406 1.00 . A A . 110 LYS HZ3 1 1
3 5370 1 1 113 LYS N N -18.417 -5.846 -0.895 1.00 . A A . 110 LYS N 1 1
3 5371 1 1 113 LYS NZ N -20.713 -4.473 6.122 1.00 . A A . 110 LYS NZ 1 1
3 5372 1 1 113 LYS O O -20.877 -7.845 0.748 1.00 . A A . 110 LYS O 1 1
3 5373 1 1 114 LEU C C -21.986 -8.624 -1.945 1.00 . A A . 111 LEU C 1 1
3 5374 1 1 114 LEU CA C -22.238 -7.191 -1.537 1.00 . A A . 111 LEU CA 1 1
3 5375 1 1 114 LEU CB C -22.876 -6.400 -2.689 1.00 . A A . 111 LEU CB 1 1
3 5376 1 1 114 LEU CD1 C -23.800 -4.269 -3.636 1.00 . A A . 111 LEU CD1 1 1
3 5377 1 1 114 LEU CD2 C -24.166 -4.809 -1.222 1.00 . A A . 111 LEU CD2 1 1
3 5378 1 1 114 LEU CG C -23.208 -4.929 -2.402 1.00 . A A . 111 LEU CG 1 1
3 5379 1 1 114 LEU H H -20.557 -5.911 -1.660 1.00 . A A . 111 LEU H 1 1
3 5380 1 1 114 LEU HA H -22.917 -7.221 -0.696 1.00 . A A . 111 LEU HA 1 1
3 5381 1 1 114 LEU HB2 H -22.197 -6.432 -3.528 1.00 . A A . 111 LEU HB2 1 1
3 5382 1 1 114 LEU HB3 H -23.789 -6.901 -2.973 1.00 . A A . 111 LEU HB3 1 1
3 5383 1 1 114 LEU HD11 H -24.018 -3.233 -3.419 1.00 . A A . 111 LEU HD11 1 1
3 5384 1 1 114 LEU HD12 H -24.713 -4.776 -3.911 1.00 . A A . 111 LEU HD12 1 1
3 5385 1 1 114 LEU HD13 H -23.097 -4.327 -4.452 1.00 . A A . 111 LEU HD13 1 1
3 5386 1 1 114 LEU HD21 H -24.399 -3.769 -1.052 1.00 . A A . 111 LEU HD21 1 1
3 5387 1 1 114 LEU HD22 H -23.701 -5.218 -0.338 1.00 . A A . 111 LEU HD22 1 1
3 5388 1 1 114 LEU HD23 H -25.074 -5.352 -1.438 1.00 . A A . 111 LEU HD23 1 1
3 5389 1 1 114 LEU HG H -22.295 -4.407 -2.155 1.00 . A A . 111 LEU HG 1 1
3 5390 1 1 114 LEU N N -20.984 -6.598 -1.107 1.00 . A A . 111 LEU N 1 1
3 5391 1 1 114 LEU O O -22.588 -9.525 -1.402 1.00 . A A . 111 LEU O 1 1
3 5392 1 1 115 GLU C C -19.879 -10.970 -2.209 1.00 . A A . 112 GLU C 1 1
3 5393 1 1 115 GLU CA C -20.674 -10.201 -3.277 1.00 . A A . 112 GLU CA 1 1
3 5394 1 1 115 GLU CB C -19.944 -10.197 -4.623 1.00 . A A . 112 GLU CB 1 1
3 5395 1 1 115 GLU CD C -22.189 -10.032 -5.784 1.00 . A A . 112 GLU CD 1 1
3 5396 1 1 115 GLU CG C -20.746 -9.556 -5.752 1.00 . A A . 112 GLU CG 1 1
3 5397 1 1 115 GLU H H -20.534 -8.074 -3.216 1.00 . A A . 112 GLU H 1 1
3 5398 1 1 115 GLU HA H -21.618 -10.716 -3.392 1.00 . A A . 112 GLU HA 1 1
3 5399 1 1 115 GLU HB2 H -19.017 -9.655 -4.514 1.00 . A A . 112 GLU HB2 1 1
3 5400 1 1 115 GLU HB3 H -19.725 -11.217 -4.900 1.00 . A A . 112 GLU HB3 1 1
3 5401 1 1 115 GLU HG2 H -20.740 -8.484 -5.619 1.00 . A A . 112 GLU HG2 1 1
3 5402 1 1 115 GLU HG3 H -20.279 -9.803 -6.695 1.00 . A A . 112 GLU HG3 1 1
3 5403 1 1 115 GLU N N -21.014 -8.839 -2.829 1.00 . A A . 112 GLU N 1 1
3 5404 1 1 115 GLU O O -19.440 -12.094 -2.409 1.00 . A A . 112 GLU O 1 1
3 5405 1 1 115 GLU OE1 O -22.438 -11.268 -5.807 1.00 . A A . 112 GLU OE1 1 1
3 5406 1 1 115 GLU OE2 O -23.093 -9.181 -5.747 1.00 . A A . 112 GLU OE2 1 1
3 5407 1 1 116 HIS C C -20.195 -11.747 0.811 1.00 . A A . 113 HIS C 1 1
3 5408 1 1 116 HIS CA C -19.117 -10.924 0.103 1.00 . A A . 113 HIS CA 1 1
3 5409 1 1 116 HIS CB C -18.552 -9.808 1.015 1.00 . A A . 113 HIS CB 1 1
3 5410 1 1 116 HIS CD2 C -18.622 -10.224 3.582 1.00 . A A . 113 HIS CD2 1 1
3 5411 1 1 116 HIS CE1 C -16.551 -10.827 3.873 1.00 . A A . 113 HIS CE1 1 1
3 5412 1 1 116 HIS CG C -18.025 -10.217 2.365 1.00 . A A . 113 HIS CG 1 1
3 5413 1 1 116 HIS H H -19.994 -9.393 -1.063 1.00 . A A . 113 HIS H 1 1
3 5414 1 1 116 HIS HA H -18.318 -11.578 -0.210 1.00 . A A . 113 HIS HA 1 1
3 5415 1 1 116 HIS HB2 H -17.737 -9.324 0.499 1.00 . A A . 113 HIS HB2 1 1
3 5416 1 1 116 HIS HB3 H -19.334 -9.079 1.170 1.00 . A A . 113 HIS HB3 1 1
3 5417 1 1 116 HIS HD1 H -16.031 -10.697 1.899 1.00 . A A . 113 HIS HD1 1 1
3 5418 1 1 116 HIS HD2 H -19.654 -9.977 3.791 1.00 . A A . 113 HIS HD2 1 1
3 5419 1 1 116 HIS HE1 H -15.628 -11.144 4.337 1.00 . A A . 113 HIS HE1 1 1
3 5420 1 1 116 HIS HE2 H -17.629 -10.081 5.350 1.00 . A A . 113 HIS HE2 1 1
3 5421 1 1 116 HIS N N -19.703 -10.328 -1.078 1.00 . A A . 113 HIS N 1 1
3 5422 1 1 116 HIS ND1 N -16.725 -10.604 2.583 1.00 . A A . 113 HIS ND1 1 1
3 5423 1 1 116 HIS NE2 N -17.679 -10.600 4.499 1.00 . A A . 113 HIS NE2 1 1
3 5424 1 1 116 HIS O O -19.896 -12.596 1.647 1.00 . A A . 113 HIS O 1 1
3 5425 1 1 117 LEU C C -23.640 -12.394 -0.032 1.00 . A A . 114 LEU C 1 1
3 5426 1 1 117 LEU CA C -22.567 -12.141 1.044 1.00 . A A . 114 LEU CA 1 1
3 5427 1 1 117 LEU CB C -23.116 -11.374 2.297 1.00 . A A . 114 LEU CB 1 1
3 5428 1 1 117 LEU CD1 C -24.788 -9.698 1.293 1.00 . A A . 114 LEU CD1 1 1
3 5429 1 1 117 LEU CD2 C -23.751 -9.260 3.532 1.00 . A A . 114 LEU CD2 1 1
3 5430 1 1 117 LEU CG C -23.544 -9.881 2.161 1.00 . A A . 114 LEU CG 1 1
3 5431 1 1 117 LEU H H -21.628 -10.781 -0.208 1.00 . A A . 114 LEU H 1 1
3 5432 1 1 117 LEU HA H -22.204 -13.106 1.365 1.00 . A A . 114 LEU HA 1 1
3 5433 1 1 117 LEU HB2 H -23.971 -11.916 2.671 1.00 . A A . 114 LEU HB2 1 1
3 5434 1 1 117 LEU HB3 H -22.351 -11.427 3.058 1.00 . A A . 114 LEU HB3 1 1
3 5435 1 1 117 LEU HD11 H -24.463 -9.617 0.266 1.00 . A A . 114 LEU HD11 1 1
3 5436 1 1 117 LEU HD12 H -25.351 -8.824 1.582 1.00 . A A . 114 LEU HD12 1 1
3 5437 1 1 117 LEU HD13 H -25.402 -10.595 1.368 1.00 . A A . 114 LEU HD13 1 1
3 5438 1 1 117 LEU HD21 H -22.830 -9.307 4.093 1.00 . A A . 114 LEU HD21 1 1
3 5439 1 1 117 LEU HD22 H -24.522 -9.803 4.059 1.00 . A A . 114 LEU HD22 1 1
3 5440 1 1 117 LEU HD23 H -24.051 -8.228 3.418 1.00 . A A . 114 LEU HD23 1 1
3 5441 1 1 117 LEU HG H -22.740 -9.346 1.677 1.00 . A A . 114 LEU HG 1 1
3 5442 1 1 117 LEU N N -21.440 -11.456 0.482 1.00 . A A . 114 LEU N 1 1
3 5443 1 1 117 LEU O O -23.338 -12.337 -1.219 1.00 . A A . 114 LEU O 1 1
3 5444 1 1 118 LYS C C -25.886 -14.098 -1.351 1.00 . A A . 115 LYS C 1 1
3 5445 1 1 118 LYS CA C -26.072 -12.975 -0.305 1.00 . A A . 115 LYS CA 1 1
3 5446 1 1 118 LYS CB C -26.968 -11.762 -0.820 1.00 . A A . 115 LYS CB 1 1
3 5447 1 1 118 LYS CD C -25.445 -10.373 -2.263 1.00 . A A . 115 LYS CD 1 1
3 5448 1 1 118 LYS CE C -24.783 -10.493 -3.611 1.00 . A A . 115 LYS CE 1 1
3 5449 1 1 118 LYS CG C -26.681 -11.201 -2.210 1.00 . A A . 115 LYS CG 1 1
3 5450 1 1 118 LYS H H -24.954 -12.660 1.411 1.00 . A A . 115 LYS H 1 1
3 5451 1 1 118 LYS HA H -26.570 -13.401 0.553 1.00 . A A . 115 LYS HA 1 1
3 5452 1 1 118 LYS HB2 H -27.998 -12.088 -0.825 1.00 . A A . 115 LYS HB2 1 1
3 5453 1 1 118 LYS HB3 H -26.885 -10.956 -0.105 1.00 . A A . 115 LYS HB3 1 1
3 5454 1 1 118 LYS HD2 H -25.692 -9.338 -2.077 1.00 . A A . 115 LYS HD2 1 1
3 5455 1 1 118 LYS HD3 H -24.758 -10.728 -1.508 1.00 . A A . 115 LYS HD3 1 1
3 5456 1 1 118 LYS HE2 H -25.527 -10.343 -4.379 1.00 . A A . 115 LYS HE2 1 1
3 5457 1 1 118 LYS HE3 H -24.018 -9.736 -3.697 1.00 . A A . 115 LYS HE3 1 1
3 5458 1 1 118 LYS HG2 H -26.565 -12.026 -2.896 1.00 . A A . 115 LYS HG2 1 1
3 5459 1 1 118 LYS HG3 H -27.525 -10.602 -2.521 1.00 . A A . 115 LYS HG3 1 1
3 5460 1 1 118 LYS HZ1 H -23.478 -11.968 -3.023 1.00 . A A . 115 LYS HZ1 1 1
3 5461 1 1 118 LYS HZ2 H -23.615 -11.856 -4.689 1.00 . A A . 115 LYS HZ2 1 1
3 5462 1 1 118 LYS HZ3 H -24.848 -12.614 -3.725 1.00 . A A . 115 LYS HZ3 1 1
3 5463 1 1 118 LYS N N -24.855 -12.651 0.441 1.00 . A A . 115 LYS N 1 1
3 5464 1 1 118 LYS NZ N -24.161 -11.828 -3.798 1.00 . A A . 115 LYS NZ 1 1
3 5465 1 1 118 LYS O O -26.116 -15.249 -0.988 1.00 . A A . 115 LYS O 1 1
3 5466 1 1 118 LYS OXT O -25.487 -13.809 -2.522 1.00 . A A . 115 LYS OXT 1 1
4 5467 1 1 13 GLU C C -16.489 0.045 8.868 1.00 . A A . 10 GLU C 1 1
4 5468 1 1 13 GLU CA C -16.822 1.483 9.178 1.00 . A A . 10 GLU CA 1 1
4 5469 1 1 13 GLU CB C -15.634 2.371 8.864 1.00 . A A . 10 GLU CB 1 1
4 5470 1 1 13 GLU CD C -17.243 4.276 8.899 1.00 . A A . 10 GLU CD 1 1
4 5471 1 1 13 GLU CG C -15.853 3.819 9.270 1.00 . A A . 10 GLU CG 1 1
4 5472 1 1 13 GLU H H -18.164 1.103 10.758 1.00 . A A . 10 GLU H 1 1
4 5473 1 1 13 GLU HA H -17.628 1.767 8.527 1.00 . A A . 10 GLU HA 1 1
4 5474 1 1 13 GLU HB2 H -14.778 1.933 9.342 1.00 . A A . 10 GLU HB2 1 1
4 5475 1 1 13 GLU HB3 H -15.470 2.334 7.796 1.00 . A A . 10 GLU HB3 1 1
4 5476 1 1 13 GLU HG2 H -15.729 3.908 10.338 1.00 . A A . 10 GLU HG2 1 1
4 5477 1 1 13 GLU HG3 H -15.134 4.444 8.761 1.00 . A A . 10 GLU HG3 1 1
4 5478 1 1 13 GLU N N -17.311 1.666 10.568 1.00 . A A . 10 GLU N 1 1
4 5479 1 1 13 GLU O O -16.277 -0.303 7.729 1.00 . A A . 10 GLU O 1 1
4 5480 1 1 13 GLU OE1 O -17.440 4.745 7.788 1.00 . A A . 10 GLU OE1 1 1
4 5481 1 1 13 GLU OE2 O -18.157 4.067 9.738 1.00 . A A . 10 GLU OE2 1 1
4 5482 1 1 14 GLU C C -16.659 -2.929 8.687 1.00 . A A . 11 GLU C 1 1
4 5483 1 1 14 GLU CA C -16.136 -2.197 9.930 1.00 . A A . 11 GLU CA 1 1
4 5484 1 1 14 GLU CB C -16.760 -2.864 11.204 1.00 . A A . 11 GLU CB 1 1
4 5485 1 1 14 GLU CD C -17.059 -0.749 12.609 1.00 . A A . 11 GLU CD 1 1
4 5486 1 1 14 GLU CG C -16.487 -2.158 12.563 1.00 . A A . 11 GLU CG 1 1
4 5487 1 1 14 GLU H H -16.682 -0.373 10.783 1.00 . A A . 11 GLU H 1 1
4 5488 1 1 14 GLU HA H -15.063 -2.300 9.988 1.00 . A A . 11 GLU HA 1 1
4 5489 1 1 14 GLU HB2 H -17.832 -2.905 11.071 1.00 . A A . 11 GLU HB2 1 1
4 5490 1 1 14 GLU HB3 H -16.390 -3.876 11.270 1.00 . A A . 11 GLU HB3 1 1
4 5491 1 1 14 GLU HG2 H -16.935 -2.737 13.356 1.00 . A A . 11 GLU HG2 1 1
4 5492 1 1 14 GLU HG3 H -15.419 -2.105 12.718 1.00 . A A . 11 GLU HG3 1 1
4 5493 1 1 14 GLU N N -16.477 -0.760 9.902 1.00 . A A . 11 GLU N 1 1
4 5494 1 1 14 GLU O O -15.878 -3.395 7.885 1.00 . A A . 11 GLU O 1 1
4 5495 1 1 14 GLU OE1 O -18.265 -0.588 12.474 1.00 . A A . 11 GLU OE1 1 1
4 5496 1 1 14 GLU OE2 O -16.265 0.211 12.528 1.00 . A A . 11 GLU OE2 1 1
4 5497 1 1 15 ASP C C -18.241 -3.048 5.998 1.00 . A A . 12 ASP C 1 1
4 5498 1 1 15 ASP CA C -18.688 -3.593 7.374 1.00 . A A . 12 ASP CA 1 1
4 5499 1 1 15 ASP CB C -20.216 -3.419 7.546 1.00 . A A . 12 ASP CB 1 1
4 5500 1 1 15 ASP CG C -21.037 -3.935 6.370 1.00 . A A . 12 ASP CG 1 1
4 5501 1 1 15 ASP H H -18.527 -2.475 9.195 1.00 . A A . 12 ASP H 1 1
4 5502 1 1 15 ASP HA H -18.458 -4.647 7.416 1.00 . A A . 12 ASP HA 1 1
4 5503 1 1 15 ASP HB2 H -20.532 -3.954 8.429 1.00 . A A . 12 ASP HB2 1 1
4 5504 1 1 15 ASP HB3 H -20.432 -2.369 7.681 1.00 . A A . 12 ASP HB3 1 1
4 5505 1 1 15 ASP N N -17.985 -2.926 8.515 1.00 . A A . 12 ASP N 1 1
4 5506 1 1 15 ASP O O -18.350 -3.706 4.965 1.00 . A A . 12 ASP O 1 1
4 5507 1 1 15 ASP OD1 O -21.055 -5.159 6.142 1.00 . A A . 12 ASP OD1 1 1
4 5508 1 1 15 ASP OD2 O -21.654 -3.103 5.659 1.00 . A A . 12 ASP OD2 1 1
4 5509 1 1 16 LEU C C -15.837 -1.474 4.544 1.00 . A A . 13 LEU C 1 1
4 5510 1 1 16 LEU CA C -17.296 -1.207 4.806 1.00 . A A . 13 LEU CA 1 1
4 5511 1 1 16 LEU CB C -17.539 0.322 4.844 1.00 . A A . 13 LEU CB 1 1
4 5512 1 1 16 LEU CD1 C -19.527 0.607 6.404 1.00 . A A . 13 LEU CD1 1 1
4 5513 1 1 16 LEU CD2 C -19.107 2.274 4.589 1.00 . A A . 13 LEU CD2 1 1
4 5514 1 1 16 LEU CG C -18.988 0.816 4.991 1.00 . A A . 13 LEU CG 1 1
4 5515 1 1 16 LEU H H -17.615 -1.408 6.861 1.00 . A A . 13 LEU H 1 1
4 5516 1 1 16 LEU HA H -17.835 -1.611 3.963 1.00 . A A . 13 LEU HA 1 1
4 5517 1 1 16 LEU HB2 H -16.974 0.723 5.673 1.00 . A A . 13 LEU HB2 1 1
4 5518 1 1 16 LEU HB3 H -17.133 0.737 3.934 1.00 . A A . 13 LEU HB3 1 1
4 5519 1 1 16 LEU HD11 H -19.484 -0.443 6.654 1.00 . A A . 13 LEU HD11 1 1
4 5520 1 1 16 LEU HD12 H -20.552 0.943 6.448 1.00 . A A . 13 LEU HD12 1 1
4 5521 1 1 16 LEU HD13 H -18.932 1.172 7.105 1.00 . A A . 13 LEU HD13 1 1
4 5522 1 1 16 LEU HD21 H -18.505 2.881 5.247 1.00 . A A . 13 LEU HD21 1 1
4 5523 1 1 16 LEU HD22 H -20.140 2.581 4.660 1.00 . A A . 13 LEU HD22 1 1
4 5524 1 1 16 LEU HD23 H -18.765 2.397 3.571 1.00 . A A . 13 LEU HD23 1 1
4 5525 1 1 16 LEU HG H -19.598 0.233 4.314 1.00 . A A . 13 LEU HG 1 1
4 5526 1 1 16 LEU N N -17.742 -1.865 6.003 1.00 . A A . 13 LEU N 1 1
4 5527 1 1 16 LEU O O -15.345 -1.114 3.514 1.00 . A A . 13 LEU O 1 1
4 5528 1 1 17 THR C C -13.087 -3.383 4.742 1.00 . A A . 14 THR C 1 1
4 5529 1 1 17 THR CA C -13.703 -2.085 5.357 1.00 . A A . 14 THR CA 1 1
4 5530 1 1 17 THR CB C -12.938 -1.631 6.590 1.00 . A A . 14 THR CB 1 1
4 5531 1 1 17 THR CG2 C -11.627 -1.073 6.113 1.00 . A A . 14 THR CG2 1 1
4 5532 1 1 17 THR H H -15.557 -2.409 6.298 1.00 . A A . 14 THR H 1 1
4 5533 1 1 17 THR HA H -13.512 -1.333 4.605 1.00 . A A . 14 THR HA 1 1
4 5534 1 1 17 THR HB H -12.749 -2.445 7.274 1.00 . A A . 14 THR HB 1 1
4 5535 1 1 17 THR HG1 H -14.585 -0.631 6.973 1.00 . A A . 14 THR HG1 1 1
4 5536 1 1 17 THR HG21 H -10.976 -0.813 6.932 1.00 . A A . 14 THR HG21 1 1
4 5537 1 1 17 THR HG22 H -11.882 -0.205 5.520 1.00 . A A . 14 THR HG22 1 1
4 5538 1 1 17 THR HG23 H -11.185 -1.797 5.442 1.00 . A A . 14 THR HG23 1 1
4 5539 1 1 17 THR N N -15.125 -2.010 5.509 1.00 . A A . 14 THR N 1 1
4 5540 1 1 17 THR O O -12.023 -3.296 4.130 1.00 . A A . 14 THR O 1 1
4 5541 1 1 17 THR OG1 O -13.652 -0.549 7.206 1.00 . A A . 14 THR OG1 1 1
4 5542 1 1 18 GLU C C -12.678 -5.773 2.923 1.00 . A A . 15 GLU C 1 1
4 5543 1 1 18 GLU CA C -13.067 -5.852 4.413 1.00 . A A . 15 GLU CA 1 1
4 5544 1 1 18 GLU CB C -13.949 -7.099 4.651 1.00 . A A . 15 GLU CB 1 1
4 5545 1 1 18 GLU CD C -15.881 -6.627 6.197 1.00 . A A . 15 GLU CD 1 1
4 5546 1 1 18 GLU CG C -14.508 -7.240 6.065 1.00 . A A . 15 GLU CG 1 1
4 5547 1 1 18 GLU H H -14.610 -4.634 5.309 1.00 . A A . 15 GLU H 1 1
4 5548 1 1 18 GLU HA H -12.150 -5.950 4.976 1.00 . A A . 15 GLU HA 1 1
4 5549 1 1 18 GLU HB2 H -14.785 -7.062 3.968 1.00 . A A . 15 GLU HB2 1 1
4 5550 1 1 18 GLU HB3 H -13.363 -7.979 4.429 1.00 . A A . 15 GLU HB3 1 1
4 5551 1 1 18 GLU HG2 H -14.575 -8.289 6.315 1.00 . A A . 15 GLU HG2 1 1
4 5552 1 1 18 GLU HG3 H -13.840 -6.746 6.755 1.00 . A A . 15 GLU HG3 1 1
4 5553 1 1 18 GLU N N -13.714 -4.572 4.887 1.00 . A A . 15 GLU N 1 1
4 5554 1 1 18 GLU O O -11.697 -6.381 2.463 1.00 . A A . 15 GLU O 1 1
4 5555 1 1 18 GLU OE1 O -16.063 -5.459 5.810 1.00 . A A . 15 GLU OE1 1 1
4 5556 1 1 18 GLU OE2 O -16.818 -7.329 6.633 1.00 . A A . 15 GLU OE2 1 1
4 5557 1 1 19 VAL C C -11.874 -4.067 0.485 1.00 . A A . 16 VAL C 1 1
4 5558 1 1 19 VAL CA C -13.246 -4.669 0.805 1.00 . A A . 16 VAL CA 1 1
4 5559 1 1 19 VAL CB C -14.313 -3.723 0.320 1.00 . A A . 16 VAL CB 1 1
4 5560 1 1 19 VAL CG1 C -15.672 -4.399 0.336 1.00 . A A . 16 VAL CG1 1 1
4 5561 1 1 19 VAL CG2 C -14.288 -2.545 1.212 1.00 . A A . 16 VAL CG2 1 1
4 5562 1 1 19 VAL H H -14.179 -4.573 2.706 1.00 . A A . 16 VAL H 1 1
4 5563 1 1 19 VAL HA H -13.381 -5.589 0.285 1.00 . A A . 16 VAL HA 1 1
4 5564 1 1 19 VAL HB H -14.080 -3.397 -0.682 1.00 . A A . 16 VAL HB 1 1
4 5565 1 1 19 VAL HG11 H -15.915 -4.698 1.344 1.00 . A A . 16 VAL HG11 1 1
4 5566 1 1 19 VAL HG12 H -15.666 -5.257 -0.323 1.00 . A A . 16 VAL HG12 1 1
4 5567 1 1 19 VAL HG13 H -16.427 -3.718 -0.032 1.00 . A A . 16 VAL HG13 1 1
4 5568 1 1 19 VAL HG21 H -13.404 -1.957 1.022 1.00 . A A . 16 VAL HG21 1 1
4 5569 1 1 19 VAL HG22 H -14.101 -2.994 2.178 1.00 . A A . 16 VAL HG22 1 1
4 5570 1 1 19 VAL HG23 H -15.197 -1.966 1.208 1.00 . A A . 16 VAL HG23 1 1
4 5571 1 1 19 VAL N N -13.434 -4.978 2.215 1.00 . A A . 16 VAL N 1 1
4 5572 1 1 19 VAL O O -11.365 -4.232 -0.620 1.00 . A A . 16 VAL O 1 1
4 5573 1 1 20 LYS C C -8.901 -3.483 0.779 1.00 . A A . 17 LYS C 1 1
4 5574 1 1 20 LYS CA C -10.034 -2.625 1.343 1.00 . A A . 17 LYS CA 1 1
4 5575 1 1 20 LYS CB C -9.629 -2.050 2.718 1.00 . A A . 17 LYS CB 1 1
4 5576 1 1 20 LYS CD C -8.070 -0.685 4.145 1.00 . A A . 17 LYS CD 1 1
4 5577 1 1 20 LYS CE C -6.918 0.310 4.159 1.00 . A A . 17 LYS CE 1 1
4 5578 1 1 20 LYS CG C -8.396 -1.148 2.730 1.00 . A A . 17 LYS CG 1 1
4 5579 1 1 20 LYS H H -11.729 -3.388 2.354 1.00 . A A . 17 LYS H 1 1
4 5580 1 1 20 LYS HA H -10.228 -1.801 0.674 1.00 . A A . 17 LYS HA 1 1
4 5581 1 1 20 LYS HB2 H -10.458 -1.475 3.103 1.00 . A A . 17 LYS HB2 1 1
4 5582 1 1 20 LYS HB3 H -9.449 -2.877 3.389 1.00 . A A . 17 LYS HB3 1 1
4 5583 1 1 20 LYS HD2 H -8.944 -0.212 4.568 1.00 . A A . 17 LYS HD2 1 1
4 5584 1 1 20 LYS HD3 H -7.802 -1.545 4.742 1.00 . A A . 17 LYS HD3 1 1
4 5585 1 1 20 LYS HE2 H -6.057 -0.147 3.698 1.00 . A A . 17 LYS HE2 1 1
4 5586 1 1 20 LYS HE3 H -7.205 1.188 3.599 1.00 . A A . 17 LYS HE3 1 1
4 5587 1 1 20 LYS HG2 H -7.556 -1.702 2.339 1.00 . A A . 17 LYS HG2 1 1
4 5588 1 1 20 LYS HG3 H -8.578 -0.286 2.106 1.00 . A A . 17 LYS HG3 1 1
4 5589 1 1 20 LYS HZ1 H -7.326 1.030 6.135 1.00 . A A . 17 LYS HZ1 1 1
4 5590 1 1 20 LYS HZ2 H -5.834 1.478 5.483 1.00 . A A . 17 LYS HZ2 1 1
4 5591 1 1 20 LYS HZ3 H -5.988 -0.017 6.023 1.00 . A A . 17 LYS HZ3 1 1
4 5592 1 1 20 LYS N N -11.287 -3.377 1.473 1.00 . A A . 17 LYS N 1 1
4 5593 1 1 20 LYS NZ N -6.550 0.709 5.531 1.00 . A A . 17 LYS NZ 1 1
4 5594 1 1 20 LYS O O -7.935 -2.959 0.247 1.00 . A A . 17 LYS O 1 1
4 5595 1 1 21 LYS C C -7.882 -5.581 -1.132 1.00 . A A . 18 LYS C 1 1
4 5596 1 1 21 LYS CA C -8.018 -5.677 0.389 1.00 . A A . 18 LYS CA 1 1
4 5597 1 1 21 LYS CB C -8.260 -7.116 0.841 1.00 . A A . 18 LYS CB 1 1
4 5598 1 1 21 LYS CD C -6.262 -7.205 2.313 1.00 . A A . 18 LYS CD 1 1
4 5599 1 1 21 LYS CE C -4.809 -7.577 2.395 1.00 . A A . 18 LYS CE 1 1
4 5600 1 1 21 LYS CG C -6.961 -7.840 1.109 1.00 . A A . 18 LYS CG 1 1
4 5601 1 1 21 LYS H H -9.867 -5.150 1.259 1.00 . A A . 18 LYS H 1 1
4 5602 1 1 21 LYS HA H -7.070 -5.341 0.779 1.00 . A A . 18 LYS HA 1 1
4 5603 1 1 21 LYS HB2 H -8.851 -7.106 1.745 1.00 . A A . 18 LYS HB2 1 1
4 5604 1 1 21 LYS HB3 H -8.794 -7.646 0.067 1.00 . A A . 18 LYS HB3 1 1
4 5605 1 1 21 LYS HD2 H -6.336 -6.130 2.293 1.00 . A A . 18 LYS HD2 1 1
4 5606 1 1 21 LYS HD3 H -6.752 -7.564 3.206 1.00 . A A . 18 LYS HD3 1 1
4 5607 1 1 21 LYS HE2 H -4.333 -7.286 1.464 1.00 . A A . 18 LYS HE2 1 1
4 5608 1 1 21 LYS HE3 H -4.353 -7.043 3.216 1.00 . A A . 18 LYS HE3 1 1
4 5609 1 1 21 LYS HG2 H -7.169 -8.879 1.318 1.00 . A A . 18 LYS HG2 1 1
4 5610 1 1 21 LYS HG3 H -6.322 -7.757 0.244 1.00 . A A . 18 LYS HG3 1 1
4 5611 1 1 21 LYS HZ1 H -5.124 -9.449 3.361 1.00 . A A . 18 LYS HZ1 1 1
4 5612 1 1 21 LYS HZ2 H -3.568 -9.118 2.770 1.00 . A A . 18 LYS HZ2 1 1
4 5613 1 1 21 LYS HZ3 H -4.730 -9.548 1.683 1.00 . A A . 18 LYS HZ3 1 1
4 5614 1 1 21 LYS N N -9.039 -4.792 0.871 1.00 . A A . 18 LYS N 1 1
4 5615 1 1 21 LYS NZ N -4.592 -9.031 2.576 1.00 . A A . 18 LYS NZ 1 1
4 5616 1 1 21 LYS O O -6.787 -5.727 -1.652 1.00 . A A . 18 LYS O 1 1
4 5617 1 1 22 ASP C C -8.338 -3.741 -3.560 1.00 . A A . 19 ASP C 1 1
4 5618 1 1 22 ASP CA C -8.968 -5.079 -3.276 1.00 . A A . 19 ASP CA 1 1
4 5619 1 1 22 ASP CB C -10.381 -5.101 -3.873 1.00 . A A . 19 ASP CB 1 1
4 5620 1 1 22 ASP CG C -10.394 -4.680 -5.347 1.00 . A A . 19 ASP CG 1 1
4 5621 1 1 22 ASP H H -9.849 -5.200 -1.349 1.00 . A A . 19 ASP H 1 1
4 5622 1 1 22 ASP HA H -8.369 -5.858 -3.726 1.00 . A A . 19 ASP HA 1 1
4 5623 1 1 22 ASP HB2 H -10.780 -6.102 -3.799 1.00 . A A . 19 ASP HB2 1 1
4 5624 1 1 22 ASP HB3 H -11.012 -4.424 -3.317 1.00 . A A . 19 ASP HB3 1 1
4 5625 1 1 22 ASP N N -8.990 -5.294 -1.817 1.00 . A A . 19 ASP N 1 1
4 5626 1 1 22 ASP O O -7.469 -3.611 -4.429 1.00 . A A . 19 ASP O 1 1
4 5627 1 1 22 ASP OD1 O -10.212 -5.547 -6.212 1.00 . A A . 19 ASP OD1 1 1
4 5628 1 1 22 ASP OD2 O -10.571 -3.467 -5.627 1.00 . A A . 19 ASP OD2 1 1
4 5629 1 1 23 ALA C C -6.746 -1.363 -2.783 1.00 . A A . 20 ALA C 1 1
4 5630 1 1 23 ALA CA C -8.249 -1.393 -2.875 1.00 . A A . 20 ALA CA 1 1
4 5631 1 1 23 ALA CB C -8.852 -0.485 -1.811 1.00 . A A . 20 ALA CB 1 1
4 5632 1 1 23 ALA H H -9.427 -2.975 -2.095 1.00 . A A . 20 ALA H 1 1
4 5633 1 1 23 ALA HA H -8.540 -1.018 -3.845 1.00 . A A . 20 ALA HA 1 1
4 5634 1 1 23 ALA HB1 H -9.927 -0.466 -1.907 1.00 . A A . 20 ALA HB1 1 1
4 5635 1 1 23 ALA HB2 H -8.446 0.510 -1.927 1.00 . A A . 20 ALA HB2 1 1
4 5636 1 1 23 ALA HB3 H -8.580 -0.859 -0.836 1.00 . A A . 20 ALA HB3 1 1
4 5637 1 1 23 ALA N N -8.747 -2.751 -2.761 1.00 . A A . 20 ALA N 1 1
4 5638 1 1 23 ALA O O -6.119 -0.678 -3.520 1.00 . A A . 20 ALA O 1 1
4 5639 1 1 24 LEU C C -4.032 -2.739 -2.972 1.00 . A A . 21 LEU C 1 1
4 5640 1 1 24 LEU CA C -4.732 -2.196 -1.715 1.00 . A A . 21 LEU CA 1 1
4 5641 1 1 24 LEU CB C -4.360 -3.048 -0.495 1.00 . A A . 21 LEU CB 1 1
4 5642 1 1 24 LEU CD1 C -4.451 -3.477 1.985 1.00 . A A . 21 LEU CD1 1 1
4 5643 1 1 24 LEU CD2 C -4.735 -1.139 1.117 1.00 . A A . 21 LEU CD2 1 1
4 5644 1 1 24 LEU CG C -4.972 -2.618 0.845 1.00 . A A . 21 LEU CG 1 1
4 5645 1 1 24 LEU H H -6.768 -2.718 -1.340 1.00 . A A . 21 LEU H 1 1
4 5646 1 1 24 LEU HA H -4.402 -1.178 -1.545 1.00 . A A . 21 LEU HA 1 1
4 5647 1 1 24 LEU HB2 H -4.676 -4.061 -0.695 1.00 . A A . 21 LEU HB2 1 1
4 5648 1 1 24 LEU HB3 H -3.285 -3.049 -0.392 1.00 . A A . 21 LEU HB3 1 1
4 5649 1 1 24 LEU HD11 H -4.696 -4.512 1.800 1.00 . A A . 21 LEU HD11 1 1
4 5650 1 1 24 LEU HD12 H -4.908 -3.160 2.911 1.00 . A A . 21 LEU HD12 1 1
4 5651 1 1 24 LEU HD13 H -3.380 -3.368 2.059 1.00 . A A . 21 LEU HD13 1 1
4 5652 1 1 24 LEU HD21 H -5.238 -0.547 0.366 1.00 . A A . 21 LEU HD21 1 1
4 5653 1 1 24 LEU HD22 H -3.676 -0.933 1.079 1.00 . A A . 21 LEU HD22 1 1
4 5654 1 1 24 LEU HD23 H -5.116 -0.885 2.094 1.00 . A A . 21 LEU HD23 1 1
4 5655 1 1 24 LEU HG H -6.039 -2.785 0.792 1.00 . A A . 21 LEU HG 1 1
4 5656 1 1 24 LEU N N -6.181 -2.155 -1.893 1.00 . A A . 21 LEU N 1 1
4 5657 1 1 24 LEU O O -2.941 -2.281 -3.340 1.00 . A A . 21 LEU O 1 1
4 5658 1 1 25 GLU C C -4.193 -3.326 -6.001 1.00 . A A . 22 GLU C 1 1
4 5659 1 1 25 GLU CA C -4.136 -4.283 -4.834 1.00 . A A . 22 GLU CA 1 1
4 5660 1 1 25 GLU CB C -4.877 -5.578 -5.169 1.00 . A A . 22 GLU CB 1 1
4 5661 1 1 25 GLU CD C -3.361 -6.935 -3.730 1.00 . A A . 22 GLU CD 1 1
4 5662 1 1 25 GLU CG C -4.786 -6.621 -4.076 1.00 . A A . 22 GLU CG 1 1
4 5663 1 1 25 GLU H H -5.577 -3.947 -3.345 1.00 . A A . 22 GLU H 1 1
4 5664 1 1 25 GLU HA H -3.102 -4.518 -4.631 1.00 . A A . 22 GLU HA 1 1
4 5665 1 1 25 GLU HB2 H -5.918 -5.348 -5.338 1.00 . A A . 22 GLU HB2 1 1
4 5666 1 1 25 GLU HB3 H -4.457 -5.996 -6.073 1.00 . A A . 22 GLU HB3 1 1
4 5667 1 1 25 GLU HG2 H -5.284 -6.247 -3.193 1.00 . A A . 22 GLU HG2 1 1
4 5668 1 1 25 GLU HG3 H -5.272 -7.526 -4.410 1.00 . A A . 22 GLU HG3 1 1
4 5669 1 1 25 GLU N N -4.685 -3.666 -3.644 1.00 . A A . 22 GLU N 1 1
4 5670 1 1 25 GLU O O -3.196 -3.131 -6.713 1.00 . A A . 22 GLU O 1 1
4 5671 1 1 25 GLU OE1 O -2.772 -7.823 -4.355 1.00 . A A . 22 GLU OE1 1 1
4 5672 1 1 25 GLU OE2 O -2.787 -6.265 -2.829 1.00 . A A . 22 GLU OE2 1 1
4 5673 1 1 26 ASN C C -4.681 -0.479 -6.994 1.00 . A A . 23 ASN C 1 1
4 5674 1 1 26 ASN CA C -5.518 -1.736 -7.262 1.00 . A A . 23 ASN CA 1 1
4 5675 1 1 26 ASN CB C -7.042 -1.441 -7.539 1.00 . A A . 23 ASN CB 1 1
4 5676 1 1 26 ASN CG C -7.810 -0.633 -6.470 1.00 . A A . 23 ASN CG 1 1
4 5677 1 1 26 ASN H H -6.090 -2.896 -5.569 1.00 . A A . 23 ASN H 1 1
4 5678 1 1 26 ASN HA H -5.087 -2.208 -8.134 1.00 . A A . 23 ASN HA 1 1
4 5679 1 1 26 ASN HB2 H -7.112 -0.873 -8.455 1.00 . A A . 23 ASN HB2 1 1
4 5680 1 1 26 ASN HB3 H -7.550 -2.383 -7.683 1.00 . A A . 23 ASN HB3 1 1
4 5681 1 1 26 ASN HD21 H -9.385 -1.901 -6.535 1.00 . A A . 23 ASN HD21 1 1
4 5682 1 1 26 ASN HD22 H -9.528 -0.581 -5.479 1.00 . A A . 23 ASN HD22 1 1
4 5683 1 1 26 ASN N N -5.342 -2.693 -6.178 1.00 . A A . 23 ASN N 1 1
4 5684 1 1 26 ASN ND2 N -9.004 -1.080 -6.138 1.00 . A A . 23 ASN ND2 1 1
4 5685 1 1 26 ASN O O -4.212 0.198 -7.920 1.00 . A A . 23 ASN O 1 1
4 5686 1 1 26 ASN OD1 O -7.311 0.342 -5.906 1.00 . A A . 23 ASN OD1 1 1
4 5687 1 1 27 LEU C C -2.183 0.645 -5.615 1.00 . A A . 24 LEU C 1 1
4 5688 1 1 27 LEU CA C -3.627 0.868 -5.252 1.00 . A A . 24 LEU CA 1 1
4 5689 1 1 27 LEU CB C -3.833 1.040 -3.745 1.00 . A A . 24 LEU CB 1 1
4 5690 1 1 27 LEU CD1 C -4.066 2.625 -1.901 1.00 . A A . 24 LEU CD1 1 1
4 5691 1 1 27 LEU CD2 C -1.824 1.732 -2.432 1.00 . A A . 24 LEU CD2 1 1
4 5692 1 1 27 LEU CG C -3.153 2.185 -3.019 1.00 . A A . 24 LEU CG 1 1
4 5693 1 1 27 LEU H H -4.878 -0.802 -5.050 1.00 . A A . 24 LEU H 1 1
4 5694 1 1 27 LEU HA H -3.970 1.763 -5.751 1.00 . A A . 24 LEU HA 1 1
4 5695 1 1 27 LEU HB2 H -4.894 1.140 -3.575 1.00 . A A . 24 LEU HB2 1 1
4 5696 1 1 27 LEU HB3 H -3.519 0.116 -3.281 1.00 . A A . 24 LEU HB3 1 1
4 5697 1 1 27 LEU HD11 H -4.350 1.756 -1.321 1.00 . A A . 24 LEU HD11 1 1
4 5698 1 1 27 LEU HD12 H -4.937 3.081 -2.353 1.00 . A A . 24 LEU HD12 1 1
4 5699 1 1 27 LEU HD13 H -3.561 3.347 -1.276 1.00 . A A . 24 LEU HD13 1 1
4 5700 1 1 27 LEU HD21 H -1.360 2.560 -1.917 1.00 . A A . 24 LEU HD21 1 1
4 5701 1 1 27 LEU HD22 H -1.178 1.391 -3.228 1.00 . A A . 24 LEU HD22 1 1
4 5702 1 1 27 LEU HD23 H -1.996 0.925 -1.735 1.00 . A A . 24 LEU HD23 1 1
4 5703 1 1 27 LEU HG H -2.985 3.015 -3.689 1.00 . A A . 24 LEU HG 1 1
4 5704 1 1 27 LEU N N -4.438 -0.231 -5.720 1.00 . A A . 24 LEU N 1 1
4 5705 1 1 27 LEU O O -1.526 1.549 -6.088 1.00 . A A . 24 LEU O 1 1
4 5706 1 1 28 ARG C C -0.070 -0.654 -7.299 1.00 . A A . 25 ARG C 1 1
4 5707 1 1 28 ARG CA C -0.326 -0.920 -5.805 1.00 . A A . 25 ARG CA 1 1
4 5708 1 1 28 ARG CB C -0.015 -2.378 -5.426 1.00 . A A . 25 ARG CB 1 1
4 5709 1 1 28 ARG CD C 1.713 -4.191 -5.118 1.00 . A A . 25 ARG CD 1 1
4 5710 1 1 28 ARG CG C 1.425 -2.815 -5.698 1.00 . A A . 25 ARG CG 1 1
4 5711 1 1 28 ARG CZ C -0.090 -5.912 -5.066 1.00 . A A . 25 ARG CZ 1 1
4 5712 1 1 28 ARG H H -2.291 -1.270 -5.068 1.00 . A A . 25 ARG H 1 1
4 5713 1 1 28 ARG HA H 0.323 -0.264 -5.240 1.00 . A A . 25 ARG HA 1 1
4 5714 1 1 28 ARG HB2 H -0.213 -2.512 -4.374 1.00 . A A . 25 ARG HB2 1 1
4 5715 1 1 28 ARG HB3 H -0.675 -3.026 -5.985 1.00 . A A . 25 ARG HB3 1 1
4 5716 1 1 28 ARG HD2 H 2.752 -4.425 -5.297 1.00 . A A . 25 ARG HD2 1 1
4 5717 1 1 28 ARG HD3 H 1.538 -4.162 -4.053 1.00 . A A . 25 ARG HD3 1 1
4 5718 1 1 28 ARG HE H 1.116 -5.482 -6.634 1.00 . A A . 25 ARG HE 1 1
4 5719 1 1 28 ARG HG2 H 1.587 -2.846 -6.765 1.00 . A A . 25 ARG HG2 1 1
4 5720 1 1 28 ARG HG3 H 2.101 -2.098 -5.255 1.00 . A A . 25 ARG HG3 1 1
4 5721 1 1 28 ARG HH11 H 0.063 -4.911 -3.260 1.00 . A A . 25 ARG HH11 1 1
4 5722 1 1 28 ARG HH12 H -1.183 -6.068 -3.350 1.00 . A A . 25 ARG HH12 1 1
4 5723 1 1 28 ARG HH21 H -0.560 -7.201 -6.610 1.00 . A A . 25 ARG HH21 1 1
4 5724 1 1 28 ARG HH22 H -1.480 -7.373 -5.179 1.00 . A A . 25 ARG HH22 1 1
4 5725 1 1 28 ARG N N -1.705 -0.579 -5.452 1.00 . A A . 25 ARG N 1 1
4 5726 1 1 28 ARG NE N 0.889 -5.247 -5.709 1.00 . A A . 25 ARG NE 1 1
4 5727 1 1 28 ARG NH1 N -0.400 -5.609 -3.805 1.00 . A A . 25 ARG NH1 1 1
4 5728 1 1 28 ARG NH2 N -0.736 -6.889 -5.679 1.00 . A A . 25 ARG NH2 1 1
4 5729 1 1 28 ARG O O 1.055 -0.419 -7.712 1.00 . A A . 25 ARG O 1 1
4 5730 1 1 29 VAL C C -0.880 1.162 -9.718 1.00 . A A . 26 VAL C 1 1
4 5731 1 1 29 VAL CA C -1.051 -0.361 -9.490 1.00 . A A . 26 VAL CA 1 1
4 5732 1 1 29 VAL CB C -2.295 -0.881 -10.266 1.00 . A A . 26 VAL CB 1 1
4 5733 1 1 29 VAL CG1 C -2.173 -0.597 -11.759 1.00 . A A . 26 VAL CG1 1 1
4 5734 1 1 29 VAL CG2 C -2.497 -2.374 -10.025 1.00 . A A . 26 VAL CG2 1 1
4 5735 1 1 29 VAL H H -2.006 -0.863 -7.681 1.00 . A A . 26 VAL H 1 1
4 5736 1 1 29 VAL HA H -0.171 -0.860 -9.871 1.00 . A A . 26 VAL HA 1 1
4 5737 1 1 29 VAL HB H -3.163 -0.357 -9.894 1.00 . A A . 26 VAL HB 1 1
4 5738 1 1 29 VAL HG11 H -2.090 0.469 -11.915 1.00 . A A . 26 VAL HG11 1 1
4 5739 1 1 29 VAL HG12 H -3.049 -0.967 -12.271 1.00 . A A . 26 VAL HG12 1 1
4 5740 1 1 29 VAL HG13 H -1.293 -1.088 -12.148 1.00 . A A . 26 VAL HG13 1 1
4 5741 1 1 29 VAL HG21 H -3.365 -2.715 -10.570 1.00 . A A . 26 VAL HG21 1 1
4 5742 1 1 29 VAL HG22 H -2.643 -2.551 -8.969 1.00 . A A . 26 VAL HG22 1 1
4 5743 1 1 29 VAL HG23 H -1.624 -2.914 -10.361 1.00 . A A . 26 VAL HG23 1 1
4 5744 1 1 29 VAL N N -1.135 -0.658 -8.081 1.00 . A A . 26 VAL N 1 1
4 5745 1 1 29 VAL O O 0.162 1.601 -10.183 1.00 . A A . 26 VAL O 1 1
4 5746 1 1 30 TYR C C -0.849 4.193 -8.731 1.00 . A A . 27 TYR C 1 1
4 5747 1 1 30 TYR CA C -1.832 3.420 -9.611 1.00 . A A . 27 TYR CA 1 1
4 5748 1 1 30 TYR CB C -3.247 4.092 -9.560 1.00 . A A . 27 TYR CB 1 1
4 5749 1 1 30 TYR CD1 C -3.666 4.379 -7.022 1.00 . A A . 27 TYR CD1 1 1
4 5750 1 1 30 TYR CD2 C -5.277 3.184 -8.325 1.00 . A A . 27 TYR CD2 1 1
4 5751 1 1 30 TYR CE1 C -4.432 4.169 -5.877 1.00 . A A . 27 TYR CE1 1 1
4 5752 1 1 30 TYR CE2 C -6.042 2.979 -7.194 1.00 . A A . 27 TYR CE2 1 1
4 5753 1 1 30 TYR CG C -4.077 3.882 -8.273 1.00 . A A . 27 TYR CG 1 1
4 5754 1 1 30 TYR CZ C -5.619 3.463 -5.978 1.00 . A A . 27 TYR CZ 1 1
4 5755 1 1 30 TYR H H -2.641 1.571 -8.855 1.00 . A A . 27 TYR H 1 1
4 5756 1 1 30 TYR HA H -1.468 3.508 -10.625 1.00 . A A . 27 TYR HA 1 1
4 5757 1 1 30 TYR HB2 H -3.123 5.158 -9.678 1.00 . A A . 27 TYR HB2 1 1
4 5758 1 1 30 TYR HB3 H -3.828 3.724 -10.393 1.00 . A A . 27 TYR HB3 1 1
4 5759 1 1 30 TYR HD1 H -2.742 4.938 -6.952 1.00 . A A . 27 TYR HD1 1 1
4 5760 1 1 30 TYR HD2 H -5.612 2.793 -9.274 1.00 . A A . 27 TYR HD2 1 1
4 5761 1 1 30 TYR HE1 H -4.097 4.532 -4.912 1.00 . A A . 27 TYR HE1 1 1
4 5762 1 1 30 TYR HE2 H -6.973 2.434 -7.257 1.00 . A A . 27 TYR HE2 1 1
4 5763 1 1 30 TYR HH H -6.697 2.332 -4.886 1.00 . A A . 27 TYR HH 1 1
4 5764 1 1 30 TYR N N -1.877 1.963 -9.331 1.00 . A A . 27 TYR N 1 1
4 5765 1 1 30 TYR O O -0.268 5.187 -9.149 1.00 . A A . 27 TYR O 1 1
4 5766 1 1 30 TYR OH O -6.386 3.247 -4.861 1.00 . A A . 27 TYR OH 1 1
4 5767 1 1 31 LEU C C 1.599 4.133 -6.586 1.00 . A A . 28 LEU C 1 1
4 5768 1 1 31 LEU CA C 0.081 4.449 -6.551 1.00 . A A . 28 LEU CA 1 1
4 5769 1 1 31 LEU CB C -0.648 4.223 -5.180 1.00 . A A . 28 LEU CB 1 1
4 5770 1 1 31 LEU CD1 C 0.898 4.106 -3.238 1.00 . A A . 28 LEU CD1 1 1
4 5771 1 1 31 LEU CD2 C 0.253 6.328 -4.142 1.00 . A A . 28 LEU CD2 1 1
4 5772 1 1 31 LEU CG C -0.184 4.901 -3.891 1.00 . A A . 28 LEU CG 1 1
4 5773 1 1 31 LEU H H -1.023 2.843 -7.301 1.00 . A A . 28 LEU H 1 1
4 5774 1 1 31 LEU HA H -0.024 5.492 -6.812 1.00 . A A . 28 LEU HA 1 1
4 5775 1 1 31 LEU HB2 H -1.679 4.514 -5.310 1.00 . A A . 28 LEU HB2 1 1
4 5776 1 1 31 LEU HB3 H -0.649 3.156 -5.011 1.00 . A A . 28 LEU HB3 1 1
4 5777 1 1 31 LEU HD11 H 1.222 4.603 -2.338 1.00 . A A . 28 LEU HD11 1 1
4 5778 1 1 31 LEU HD12 H 1.717 3.990 -3.931 1.00 . A A . 28 LEU HD12 1 1
4 5779 1 1 31 LEU HD13 H 0.484 3.140 -2.992 1.00 . A A . 28 LEU HD13 1 1
4 5780 1 1 31 LEU HD21 H 1.129 6.329 -4.774 1.00 . A A . 28 LEU HD21 1 1
4 5781 1 1 31 LEU HD22 H 0.464 6.819 -3.204 1.00 . A A . 28 LEU HD22 1 1
4 5782 1 1 31 LEU HD23 H -0.545 6.847 -4.648 1.00 . A A . 28 LEU HD23 1 1
4 5783 1 1 31 LEU HG H -1.016 4.920 -3.202 1.00 . A A . 28 LEU HG 1 1
4 5784 1 1 31 LEU N N -0.653 3.721 -7.546 1.00 . A A . 28 LEU N 1 1
4 5785 1 1 31 LEU O O 2.391 4.882 -6.041 1.00 . A A . 28 LEU O 1 1
4 5786 1 1 32 CYS C C 4.286 3.799 -8.048 1.00 . A A . 29 CYS C 1 1
4 5787 1 1 32 CYS CA C 3.436 2.694 -7.413 1.00 . A A . 29 CYS CA 1 1
4 5788 1 1 32 CYS CB C 3.612 1.387 -8.210 1.00 . A A . 29 CYS CB 1 1
4 5789 1 1 32 CYS H H 1.333 2.555 -7.807 1.00 . A A . 29 CYS H 1 1
4 5790 1 1 32 CYS HA H 3.839 2.543 -6.420 1.00 . A A . 29 CYS HA 1 1
4 5791 1 1 32 CYS HB2 H 4.651 1.095 -8.182 1.00 . A A . 29 CYS HB2 1 1
4 5792 1 1 32 CYS HB3 H 3.019 0.615 -7.743 1.00 . A A . 29 CYS HB3 1 1
4 5793 1 1 32 CYS HG H 1.799 1.470 -10.027 1.00 . A A . 29 CYS HG 1 1
4 5794 1 1 32 CYS N N 2.001 3.081 -7.319 1.00 . A A . 29 CYS N 1 1
4 5795 1 1 32 CYS O O 5.476 3.900 -7.779 1.00 . A A . 29 CYS O 1 1
4 5796 1 1 32 CYS SG S 3.126 1.475 -9.958 1.00 . A A . 29 CYS SG 1 1
4 5797 1 1 33 GLU C C 4.608 6.907 -8.602 1.00 . A A . 30 GLU C 1 1
4 5798 1 1 33 GLU CA C 4.363 5.712 -9.548 1.00 . A A . 30 GLU CA 1 1
4 5799 1 1 33 GLU CB C 3.562 6.156 -10.789 1.00 . A A . 30 GLU CB 1 1
4 5800 1 1 33 GLU CD C 5.392 5.917 -12.521 1.00 . A A . 30 GLU CD 1 1
4 5801 1 1 33 GLU CG C 4.403 6.864 -11.854 1.00 . A A . 30 GLU CG 1 1
4 5802 1 1 33 GLU H H 2.686 4.560 -8.975 1.00 . A A . 30 GLU H 1 1
4 5803 1 1 33 GLU HA H 5.317 5.316 -9.865 1.00 . A A . 30 GLU HA 1 1
4 5804 1 1 33 GLU HB2 H 3.111 5.285 -11.242 1.00 . A A . 30 GLU HB2 1 1
4 5805 1 1 33 GLU HB3 H 2.780 6.830 -10.471 1.00 . A A . 30 GLU HB3 1 1
4 5806 1 1 33 GLU HG2 H 3.746 7.268 -12.609 1.00 . A A . 30 GLU HG2 1 1
4 5807 1 1 33 GLU HG3 H 4.953 7.667 -11.386 1.00 . A A . 30 GLU HG3 1 1
4 5808 1 1 33 GLU N N 3.652 4.653 -8.847 1.00 . A A . 30 GLU N 1 1
4 5809 1 1 33 GLU O O 5.330 7.846 -8.924 1.00 . A A . 30 GLU O 1 1
4 5810 1 1 33 GLU OE1 O 6.177 5.260 -11.822 1.00 . A A . 30 GLU OE1 1 1
4 5811 1 1 33 GLU OE2 O 5.379 5.782 -13.749 1.00 . A A . 30 GLU OE2 1 1
4 5812 1 1 34 LYS C C 4.871 7.430 -5.209 1.00 . A A . 31 LYS C 1 1
4 5813 1 1 34 LYS CA C 4.174 7.916 -6.457 1.00 . A A . 31 LYS CA 1 1
4 5814 1 1 34 LYS CB C 2.872 8.655 -6.123 1.00 . A A . 31 LYS CB 1 1
4 5815 1 1 34 LYS CD C 3.607 10.724 -7.297 1.00 . A A . 31 LYS CD 1 1
4 5816 1 1 34 LYS CE C 3.079 12.038 -7.816 1.00 . A A . 31 LYS CE 1 1
4 5817 1 1 34 LYS CG C 2.487 9.718 -7.128 1.00 . A A . 31 LYS CG 1 1
4 5818 1 1 34 LYS H H 3.409 6.106 -7.221 1.00 . A A . 31 LYS H 1 1
4 5819 1 1 34 LYS HA H 4.847 8.622 -6.920 1.00 . A A . 31 LYS HA 1 1
4 5820 1 1 34 LYS HB2 H 2.032 7.974 -6.072 1.00 . A A . 31 LYS HB2 1 1
4 5821 1 1 34 LYS HB3 H 2.987 9.139 -5.165 1.00 . A A . 31 LYS HB3 1 1
4 5822 1 1 34 LYS HD2 H 4.062 10.870 -6.330 1.00 . A A . 31 LYS HD2 1 1
4 5823 1 1 34 LYS HD3 H 4.337 10.331 -7.990 1.00 . A A . 31 LYS HD3 1 1
4 5824 1 1 34 LYS HE2 H 3.910 12.678 -8.072 1.00 . A A . 31 LYS HE2 1 1
4 5825 1 1 34 LYS HE3 H 2.478 11.854 -8.696 1.00 . A A . 31 LYS HE3 1 1
4 5826 1 1 34 LYS HG2 H 2.281 9.255 -8.081 1.00 . A A . 31 LYS HG2 1 1
4 5827 1 1 34 LYS HG3 H 1.609 10.239 -6.778 1.00 . A A . 31 LYS HG3 1 1
4 5828 1 1 34 LYS HZ1 H 2.867 13.011 -6.006 1.00 . A A . 31 LYS HZ1 1 1
4 5829 1 1 34 LYS HZ2 H 1.626 12.053 -6.286 1.00 . A A . 31 LYS HZ2 1 1
4 5830 1 1 34 LYS HZ3 H 1.739 13.556 -7.114 1.00 . A A . 31 LYS HZ3 1 1
4 5831 1 1 34 LYS N N 3.991 6.867 -7.437 1.00 . A A . 31 LYS N 1 1
4 5832 1 1 34 LYS NZ N 2.251 12.705 -6.800 1.00 . A A . 31 LYS NZ 1 1
4 5833 1 1 34 LYS O O 5.081 8.188 -4.269 1.00 . A A . 31 LYS O 1 1
4 5834 1 1 35 ILE C C 7.126 4.829 -4.540 1.00 . A A . 32 ILE C 1 1
4 5835 1 1 35 ILE CA C 5.963 5.664 -4.084 1.00 . A A . 32 ILE CA 1 1
4 5836 1 1 35 ILE CB C 5.048 4.867 -3.088 1.00 . A A . 32 ILE CB 1 1
4 5837 1 1 35 ILE CD1 C 5.036 3.582 -0.868 1.00 . A A . 32 ILE CD1 1 1
4 5838 1 1 35 ILE CG1 C 5.868 4.312 -1.903 1.00 . A A . 32 ILE CG1 1 1
4 5839 1 1 35 ILE CG2 C 4.287 3.746 -3.793 1.00 . A A . 32 ILE CG2 1 1
4 5840 1 1 35 ILE H H 5.089 5.613 -5.980 1.00 . A A . 32 ILE H 1 1
4 5841 1 1 35 ILE HA H 6.368 6.516 -3.558 1.00 . A A . 32 ILE HA 1 1
4 5842 1 1 35 ILE HB H 4.318 5.563 -2.705 1.00 . A A . 32 ILE HB 1 1
4 5843 1 1 35 ILE HD11 H 4.491 2.784 -1.355 1.00 . A A . 32 ILE HD11 1 1
4 5844 1 1 35 ILE HD12 H 4.342 4.268 -0.406 1.00 . A A . 32 ILE HD12 1 1
4 5845 1 1 35 ILE HD13 H 5.686 3.163 -0.114 1.00 . A A . 32 ILE HD13 1 1
4 5846 1 1 35 ILE HG12 H 6.602 3.610 -2.275 1.00 . A A . 32 ILE HG12 1 1
4 5847 1 1 35 ILE HG13 H 6.376 5.128 -1.411 1.00 . A A . 32 ILE HG13 1 1
4 5848 1 1 35 ILE HG21 H 3.689 4.164 -4.589 1.00 . A A . 32 ILE HG21 1 1
4 5849 1 1 35 ILE HG22 H 3.649 3.240 -3.083 1.00 . A A . 32 ILE HG22 1 1
4 5850 1 1 35 ILE HG23 H 4.995 3.042 -4.205 1.00 . A A . 32 ILE HG23 1 1
4 5851 1 1 35 ILE N N 5.258 6.190 -5.205 1.00 . A A . 32 ILE N 1 1
4 5852 1 1 35 ILE O O 6.979 3.683 -4.973 1.00 . A A . 32 ILE O 1 1
4 5853 1 1 36 ILE C C 9.790 3.925 -3.518 1.00 . A A . 33 ILE C 1 1
4 5854 1 1 36 ILE CA C 9.394 4.583 -4.820 1.00 . A A . 33 ILE CA 1 1
4 5855 1 1 36 ILE CB C 10.577 5.435 -5.374 1.00 . A A . 33 ILE CB 1 1
4 5856 1 1 36 ILE CD1 C 9.651 5.402 -7.789 1.00 . A A . 33 ILE CD1 1 1
4 5857 1 1 36 ILE CG1 C 10.145 6.244 -6.620 1.00 . A A . 33 ILE CG1 1 1
4 5858 1 1 36 ILE CG2 C 11.783 4.562 -5.695 1.00 . A A . 33 ILE CG2 1 1
4 5859 1 1 36 ILE H H 8.371 6.343 -4.291 1.00 . A A . 33 ILE H 1 1
4 5860 1 1 36 ILE HA H 9.104 3.836 -5.544 1.00 . A A . 33 ILE HA 1 1
4 5861 1 1 36 ILE HB H 10.870 6.128 -4.600 1.00 . A A . 33 ILE HB 1 1
4 5862 1 1 36 ILE HD11 H 10.433 4.724 -8.100 1.00 . A A . 33 ILE HD11 1 1
4 5863 1 1 36 ILE HD12 H 9.392 6.050 -8.613 1.00 . A A . 33 ILE HD12 1 1
4 5864 1 1 36 ILE HD13 H 8.781 4.837 -7.490 1.00 . A A . 33 ILE HD13 1 1
4 5865 1 1 36 ILE HG12 H 9.345 6.914 -6.342 1.00 . A A . 33 ILE HG12 1 1
4 5866 1 1 36 ILE HG13 H 10.987 6.828 -6.962 1.00 . A A . 33 ILE HG13 1 1
4 5867 1 1 36 ILE HG21 H 12.087 4.046 -4.796 1.00 . A A . 33 ILE HG21 1 1
4 5868 1 1 36 ILE HG22 H 12.593 5.181 -6.051 1.00 . A A . 33 ILE HG22 1 1
4 5869 1 1 36 ILE HG23 H 11.516 3.841 -6.453 1.00 . A A . 33 ILE HG23 1 1
4 5870 1 1 36 ILE N N 8.289 5.394 -4.513 1.00 . A A . 33 ILE N 1 1
4 5871 1 1 36 ILE O O 10.095 4.604 -2.536 1.00 . A A . 33 ILE O 1 1
4 5872 1 1 37 ALA C C 11.662 1.820 -2.216 1.00 . A A . 34 ALA C 1 1
4 5873 1 1 37 ALA CA C 10.197 1.870 -2.342 1.00 . A A . 34 ALA CA 1 1
4 5874 1 1 37 ALA CB C 9.668 0.479 -2.417 1.00 . A A . 34 ALA CB 1 1
4 5875 1 1 37 ALA H H 9.545 2.150 -4.332 1.00 . A A . 34 ALA H 1 1
4 5876 1 1 37 ALA HA H 9.770 2.352 -1.474 1.00 . A A . 34 ALA HA 1 1
4 5877 1 1 37 ALA HB1 H 10.161 -0.041 -3.227 1.00 . A A . 34 ALA HB1 1 1
4 5878 1 1 37 ALA HB2 H 8.602 0.523 -2.587 1.00 . A A . 34 ALA HB2 1 1
4 5879 1 1 37 ALA HB3 H 9.881 -0.014 -1.478 1.00 . A A . 34 ALA HB3 1 1
4 5880 1 1 37 ALA N N 9.829 2.622 -3.522 1.00 . A A . 34 ALA N 1 1
4 5881 1 1 37 ALA O O 12.202 1.868 -1.144 1.00 . A A . 34 ALA O 1 1
4 5882 1 1 38 GLU C C 14.485 2.671 -2.742 1.00 . A A . 35 GLU C 1 1
4 5883 1 1 38 GLU CA C 13.677 1.613 -3.543 1.00 . A A . 35 GLU CA 1 1
4 5884 1 1 38 GLU CB C 13.924 1.715 -5.035 1.00 . A A . 35 GLU CB 1 1
4 5885 1 1 38 GLU CD C 16.023 0.269 -5.019 1.00 . A A . 35 GLU CD 1 1
4 5886 1 1 38 GLU CG C 15.390 1.578 -5.438 1.00 . A A . 35 GLU CG 1 1
4 5887 1 1 38 GLU H H 11.707 1.798 -4.156 1.00 . A A . 35 GLU H 1 1
4 5888 1 1 38 GLU HA H 13.929 0.613 -3.228 1.00 . A A . 35 GLU HA 1 1
4 5889 1 1 38 GLU HB2 H 13.241 1.030 -5.533 1.00 . A A . 35 GLU HB2 1 1
4 5890 1 1 38 GLU HB3 H 13.595 2.704 -5.321 1.00 . A A . 35 GLU HB3 1 1
4 5891 1 1 38 GLU HG2 H 15.461 1.655 -6.513 1.00 . A A . 35 GLU HG2 1 1
4 5892 1 1 38 GLU HG3 H 15.944 2.390 -4.989 1.00 . A A . 35 GLU HG3 1 1
4 5893 1 1 38 GLU N N 12.268 1.759 -3.358 1.00 . A A . 35 GLU N 1 1
4 5894 1 1 38 GLU O O 15.383 2.353 -1.980 1.00 . A A . 35 GLU O 1 1
4 5895 1 1 38 GLU OE1 O 16.419 0.138 -3.867 1.00 . A A . 35 GLU OE1 1 1
4 5896 1 1 38 GLU OE2 O 16.152 -0.614 -5.871 1.00 . A A . 35 GLU OE2 1 1
4 5897 1 1 39 ARG C C 14.176 5.201 -0.774 1.00 . A A . 36 ARG C 1 1
4 5898 1 1 39 ARG CA C 14.818 4.948 -2.116 1.00 . A A . 36 ARG CA 1 1
4 5899 1 1 39 ARG CB C 15.186 6.208 -2.893 1.00 . A A . 36 ARG CB 1 1
4 5900 1 1 39 ARG CD C 17.486 5.168 -3.331 1.00 . A A . 36 ARG CD 1 1
4 5901 1 1 39 ARG CG C 16.298 5.969 -3.932 1.00 . A A . 36 ARG CG 1 1
4 5902 1 1 39 ARG CZ C 17.989 5.136 -0.853 1.00 . A A . 36 ARG CZ 1 1
4 5903 1 1 39 ARG H H 13.433 4.154 -3.522 1.00 . A A . 36 ARG H 1 1
4 5904 1 1 39 ARG HA H 15.737 4.451 -1.834 1.00 . A A . 36 ARG HA 1 1
4 5905 1 1 39 ARG HB2 H 14.308 6.574 -3.404 1.00 . A A . 36 ARG HB2 1 1
4 5906 1 1 39 ARG HB3 H 15.531 6.958 -2.198 1.00 . A A . 36 ARG HB3 1 1
4 5907 1 1 39 ARG HD2 H 17.183 4.147 -3.157 1.00 . A A . 36 ARG HD2 1 1
4 5908 1 1 39 ARG HD3 H 18.284 5.166 -4.059 1.00 . A A . 36 ARG HD3 1 1
4 5909 1 1 39 ARG HE H 18.354 6.671 -2.163 1.00 . A A . 36 ARG HE 1 1
4 5910 1 1 39 ARG HG2 H 15.886 5.411 -4.760 1.00 . A A . 36 ARG HG2 1 1
4 5911 1 1 39 ARG HG3 H 16.661 6.923 -4.284 1.00 . A A . 36 ARG HG3 1 1
4 5912 1 1 39 ARG HH11 H 17.236 3.295 -1.487 1.00 . A A . 36 ARG HH11 1 1
4 5913 1 1 39 ARG HH12 H 17.570 3.432 0.172 1.00 . A A . 36 ARG HH12 1 1
4 5914 1 1 39 ARG HH21 H 18.779 6.709 0.237 1.00 . A A . 36 ARG HH21 1 1
4 5915 1 1 39 ARG HH22 H 18.318 5.331 1.139 1.00 . A A . 36 ARG HH22 1 1
4 5916 1 1 39 ARG N N 14.141 3.926 -2.888 1.00 . A A . 36 ARG N 1 1
4 5917 1 1 39 ARG NE N 18.004 5.759 -2.069 1.00 . A A . 36 ARG NE 1 1
4 5918 1 1 39 ARG NH1 N 17.566 3.872 -0.731 1.00 . A A . 36 ARG NH1 1 1
4 5919 1 1 39 ARG NH2 N 18.414 5.779 0.232 1.00 . A A . 36 ARG NH2 1 1
4 5920 1 1 39 ARG O O 14.703 5.920 0.084 1.00 . A A . 36 ARG O 1 1
4 5921 1 1 40 HIS C C 12.837 3.570 1.571 1.00 . A A . 37 HIS C 1 1
4 5922 1 1 40 HIS CA C 12.335 4.715 0.656 1.00 . A A . 37 HIS CA 1 1
4 5923 1 1 40 HIS CB C 10.814 4.615 0.441 1.00 . A A . 37 HIS CB 1 1
4 5924 1 1 40 HIS CD2 C 9.355 6.480 1.528 1.00 . A A . 37 HIS CD2 1 1
4 5925 1 1 40 HIS CE1 C 8.922 5.495 3.434 1.00 . A A . 37 HIS CE1 1 1
4 5926 1 1 40 HIS CG C 9.975 5.268 1.510 1.00 . A A . 37 HIS CG 1 1
4 5927 1 1 40 HIS H H 12.648 4.093 -1.322 1.00 . A A . 37 HIS H 1 1
4 5928 1 1 40 HIS HA H 12.579 5.666 1.109 1.00 . A A . 37 HIS HA 1 1
4 5929 1 1 40 HIS HB2 H 10.562 5.081 -0.499 1.00 . A A . 37 HIS HB2 1 1
4 5930 1 1 40 HIS HB3 H 10.542 3.570 0.395 1.00 . A A . 37 HIS HB3 1 1
4 5931 1 1 40 HIS HD1 H 9.997 3.800 3.010 1.00 . A A . 37 HIS HD1 1 1
4 5932 1 1 40 HIS HD2 H 9.370 7.218 0.738 1.00 . A A . 37 HIS HD2 1 1
4 5933 1 1 40 HIS HE1 H 8.541 5.295 4.424 1.00 . A A . 37 HIS HE1 1 1
4 5934 1 1 40 HIS HE2 H 8.015 7.262 2.948 1.00 . A A . 37 HIS HE2 1 1
4 5935 1 1 40 HIS N N 13.031 4.628 -0.594 1.00 . A A . 37 HIS N 1 1
4 5936 1 1 40 HIS ND1 N 9.682 4.683 2.719 1.00 . A A . 37 HIS ND1 1 1
4 5937 1 1 40 HIS NE2 N 8.712 6.590 2.735 1.00 . A A . 37 HIS NE2 1 1
4 5938 1 1 40 HIS O O 12.458 3.504 2.702 1.00 . A A . 37 HIS O 1 1
4 5939 1 1 41 PHE C C 14.687 1.656 3.099 1.00 . A A . 38 PHE C 1 1
4 5940 1 1 41 PHE CA C 14.254 1.458 1.643 1.00 . A A . 38 PHE CA 1 1
4 5941 1 1 41 PHE CB C 15.443 0.955 0.792 1.00 . A A . 38 PHE CB 1 1
4 5942 1 1 41 PHE CD1 C 15.705 -1.489 1.337 1.00 . A A . 38 PHE CD1 1 1
4 5943 1 1 41 PHE CD2 C 17.481 -0.012 1.909 1.00 . A A . 38 PHE CD2 1 1
4 5944 1 1 41 PHE CE1 C 16.426 -2.549 1.843 1.00 . A A . 38 PHE CE1 1 1
4 5945 1 1 41 PHE CE2 C 18.204 -1.068 2.421 1.00 . A A . 38 PHE CE2 1 1
4 5946 1 1 41 PHE CG C 16.219 -0.209 1.363 1.00 . A A . 38 PHE CG 1 1
4 5947 1 1 41 PHE CZ C 17.676 -2.338 2.387 1.00 . A A . 38 PHE CZ 1 1
4 5948 1 1 41 PHE H H 13.908 2.810 0.059 1.00 . A A . 38 PHE H 1 1
4 5949 1 1 41 PHE HA H 13.494 0.692 1.619 1.00 . A A . 38 PHE HA 1 1
4 5950 1 1 41 PHE HB2 H 15.075 0.653 -0.177 1.00 . A A . 38 PHE HB2 1 1
4 5951 1 1 41 PHE HB3 H 16.130 1.777 0.655 1.00 . A A . 38 PHE HB3 1 1
4 5952 1 1 41 PHE HD1 H 14.725 -1.658 0.915 1.00 . A A . 38 PHE HD1 1 1
4 5953 1 1 41 PHE HD2 H 17.895 0.986 1.936 1.00 . A A . 38 PHE HD2 1 1
4 5954 1 1 41 PHE HE1 H 16.010 -3.546 1.817 1.00 . A A . 38 PHE HE1 1 1
4 5955 1 1 41 PHE HE2 H 19.182 -0.898 2.847 1.00 . A A . 38 PHE HE2 1 1
4 5956 1 1 41 PHE HZ H 18.239 -3.169 2.784 1.00 . A A . 38 PHE HZ 1 1
4 5957 1 1 41 PHE N N 13.673 2.677 1.003 1.00 . A A . 38 PHE N 1 1
4 5958 1 1 41 PHE O O 14.066 1.109 4.025 1.00 . A A . 38 PHE O 1 1
4 5959 1 1 42 ASP C C 15.253 3.475 5.459 1.00 . A A . 39 ASP C 1 1
4 5960 1 1 42 ASP CA C 16.274 2.714 4.638 1.00 . A A . 39 ASP CA 1 1
4 5961 1 1 42 ASP CB C 17.591 3.508 4.510 1.00 . A A . 39 ASP CB 1 1
4 5962 1 1 42 ASP CG C 17.457 4.742 3.627 1.00 . A A . 39 ASP CG 1 1
4 5963 1 1 42 ASP H H 16.185 2.856 2.541 1.00 . A A . 39 ASP H 1 1
4 5964 1 1 42 ASP HA H 16.474 1.769 5.118 1.00 . A A . 39 ASP HA 1 1
4 5965 1 1 42 ASP HB2 H 17.905 3.830 5.492 1.00 . A A . 39 ASP HB2 1 1
4 5966 1 1 42 ASP HB3 H 18.350 2.865 4.089 1.00 . A A . 39 ASP HB3 1 1
4 5967 1 1 42 ASP N N 15.729 2.433 3.302 1.00 . A A . 39 ASP N 1 1
4 5968 1 1 42 ASP O O 15.093 3.263 6.656 1.00 . A A . 39 ASP O 1 1
4 5969 1 1 42 ASP OD1 O 17.391 4.578 2.371 1.00 . A A . 39 ASP OD1 1 1
4 5970 1 1 42 ASP OD2 O 17.367 5.860 4.148 1.00 . A A . 39 ASP OD2 1 1
4 5971 1 1 43 HIS C C 12.237 4.260 5.785 1.00 . A A . 40 HIS C 1 1
4 5972 1 1 43 HIS CA C 13.447 5.088 5.308 1.00 . A A . 40 HIS CA 1 1
4 5973 1 1 43 HIS CB C 13.056 6.197 4.306 1.00 . A A . 40 HIS CB 1 1
4 5974 1 1 43 HIS CD2 C 15.027 7.848 4.692 1.00 . A A . 40 HIS CD2 1 1
4 5975 1 1 43 HIS CE1 C 15.792 7.950 2.649 1.00 . A A . 40 HIS CE1 1 1
4 5976 1 1 43 HIS CG C 14.233 7.065 3.926 1.00 . A A . 40 HIS CG 1 1
4 5977 1 1 43 HIS H H 14.652 4.230 3.793 1.00 . A A . 40 HIS H 1 1
4 5978 1 1 43 HIS HA H 13.875 5.555 6.183 1.00 . A A . 40 HIS HA 1 1
4 5979 1 1 43 HIS HB2 H 12.666 5.740 3.408 1.00 . A A . 40 HIS HB2 1 1
4 5980 1 1 43 HIS HB3 H 12.300 6.828 4.749 1.00 . A A . 40 HIS HB3 1 1
4 5981 1 1 43 HIS HD1 H 14.458 6.690 1.821 1.00 . A A . 40 HIS HD1 1 1
4 5982 1 1 43 HIS HD2 H 14.920 8.021 5.753 1.00 . A A . 40 HIS HD2 1 1
4 5983 1 1 43 HIS HE1 H 16.390 8.208 1.789 1.00 . A A . 40 HIS HE1 1 1
4 5984 1 1 43 HIS HE2 H 16.915 8.304 4.210 1.00 . A A . 40 HIS HE2 1 1
4 5985 1 1 43 HIS N N 14.484 4.248 4.759 1.00 . A A . 40 HIS N 1 1
4 5986 1 1 43 HIS ND1 N 14.742 7.157 2.640 1.00 . A A . 40 HIS ND1 1 1
4 5987 1 1 43 HIS NE2 N 15.993 8.379 3.878 1.00 . A A . 40 HIS NE2 1 1
4 5988 1 1 43 HIS O O 11.374 4.761 6.451 1.00 . A A . 40 HIS O 1 1
4 5989 1 1 44 LEU C C 11.316 1.560 7.147 1.00 . A A . 41 LEU C 1 1
4 5990 1 1 44 LEU CA C 11.083 2.085 5.758 1.00 . A A . 41 LEU CA 1 1
4 5991 1 1 44 LEU CB C 10.985 0.931 4.802 1.00 . A A . 41 LEU CB 1 1
4 5992 1 1 44 LEU CD1 C 10.734 0.122 2.528 1.00 . A A . 41 LEU CD1 1 1
4 5993 1 1 44 LEU CD2 C 8.983 1.523 3.490 1.00 . A A . 41 LEU CD2 1 1
4 5994 1 1 44 LEU CG C 10.466 1.266 3.429 1.00 . A A . 41 LEU CG 1 1
4 5995 1 1 44 LEU H H 12.836 2.688 4.717 1.00 . A A . 41 LEU H 1 1
4 5996 1 1 44 LEU HA H 10.151 2.630 5.744 1.00 . A A . 41 LEU HA 1 1
4 5997 1 1 44 LEU HB2 H 11.969 0.501 4.700 1.00 . A A . 41 LEU HB2 1 1
4 5998 1 1 44 LEU HB3 H 10.332 0.188 5.236 1.00 . A A . 41 LEU HB3 1 1
4 5999 1 1 44 LEU HD11 H 10.188 -0.715 2.935 1.00 . A A . 41 LEU HD11 1 1
4 6000 1 1 44 LEU HD12 H 11.795 -0.062 2.577 1.00 . A A . 41 LEU HD12 1 1
4 6001 1 1 44 LEU HD13 H 10.412 0.350 1.522 1.00 . A A . 41 LEU HD13 1 1
4 6002 1 1 44 LEU HD21 H 8.626 1.785 2.505 1.00 . A A . 41 LEU HD21 1 1
4 6003 1 1 44 LEU HD22 H 8.770 2.325 4.182 1.00 . A A . 41 LEU HD22 1 1
4 6004 1 1 44 LEU HD23 H 8.494 0.616 3.813 1.00 . A A . 41 LEU HD23 1 1
4 6005 1 1 44 LEU HG H 10.953 2.151 3.042 1.00 . A A . 41 LEU HG 1 1
4 6006 1 1 44 LEU N N 12.152 3.008 5.348 1.00 . A A . 41 LEU N 1 1
4 6007 1 1 44 LEU O O 10.392 1.049 7.804 1.00 . A A . 41 LEU O 1 1
4 6008 1 1 45 ARG C C 12.254 2.288 9.991 1.00 . A A . 42 ARG C 1 1
4 6009 1 1 45 ARG CA C 12.883 1.323 8.985 1.00 . A A . 42 ARG CA 1 1
4 6010 1 1 45 ARG CB C 14.409 1.165 9.183 1.00 . A A . 42 ARG CB 1 1
4 6011 1 1 45 ARG CD C 14.823 -0.358 7.138 1.00 . A A . 42 ARG CD 1 1
4 6012 1 1 45 ARG CG C 14.996 -0.163 8.650 1.00 . A A . 42 ARG CG 1 1
4 6013 1 1 45 ARG CZ C 14.968 -2.283 5.510 1.00 . A A . 42 ARG CZ 1 1
4 6014 1 1 45 ARG H H 13.222 2.165 7.076 1.00 . A A . 42 ARG H 1 1
4 6015 1 1 45 ARG HA H 12.403 0.366 9.133 1.00 . A A . 42 ARG HA 1 1
4 6016 1 1 45 ARG HB2 H 14.907 1.977 8.673 1.00 . A A . 42 ARG HB2 1 1
4 6017 1 1 45 ARG HB3 H 14.629 1.232 10.238 1.00 . A A . 42 ARG HB3 1 1
4 6018 1 1 45 ARG HD2 H 13.781 -0.217 6.888 1.00 . A A . 42 ARG HD2 1 1
4 6019 1 1 45 ARG HD3 H 15.420 0.376 6.619 1.00 . A A . 42 ARG HD3 1 1
4 6020 1 1 45 ARG HE H 15.734 -2.209 7.404 1.00 . A A . 42 ARG HE 1 1
4 6021 1 1 45 ARG HG2 H 16.054 -0.188 8.871 1.00 . A A . 42 ARG HG2 1 1
4 6022 1 1 45 ARG HG3 H 14.513 -0.980 9.166 1.00 . A A . 42 ARG HG3 1 1
4 6023 1 1 45 ARG HH11 H 14.125 -0.611 4.646 1.00 . A A . 42 ARG HH11 1 1
4 6024 1 1 45 ARG HH12 H 14.170 -1.992 3.655 1.00 . A A . 42 ARG HH12 1 1
4 6025 1 1 45 ARG HH21 H 15.778 -4.123 5.948 1.00 . A A . 42 ARG HH21 1 1
4 6026 1 1 45 ARG HH22 H 15.112 -3.982 4.382 1.00 . A A . 42 ARG HH22 1 1
4 6027 1 1 45 ARG N N 12.539 1.728 7.633 1.00 . A A . 42 ARG N 1 1
4 6028 1 1 45 ARG NE N 15.244 -1.713 6.711 1.00 . A A . 42 ARG NE 1 1
4 6029 1 1 45 ARG NH1 N 14.382 -1.579 4.545 1.00 . A A . 42 ARG NH1 1 1
4 6030 1 1 45 ARG NH2 N 15.314 -3.551 5.272 1.00 . A A . 42 ARG NH2 1 1
4 6031 1 1 45 ARG O O 12.336 2.101 11.212 1.00 . A A . 42 ARG O 1 1
4 6032 1 1 46 ALA C C 9.722 3.529 10.919 1.00 . A A . 43 ALA C 1 1
4 6033 1 1 46 ALA CA C 10.804 4.256 10.148 1.00 . A A . 43 ALA CA 1 1
4 6034 1 1 46 ALA CB C 10.121 5.127 9.110 1.00 . A A . 43 ALA CB 1 1
4 6035 1 1 46 ALA H H 11.688 3.413 8.465 1.00 . A A . 43 ALA H 1 1
4 6036 1 1 46 ALA HA H 11.410 4.887 10.779 1.00 . A A . 43 ALA HA 1 1
4 6037 1 1 46 ALA HB1 H 10.858 5.717 8.584 1.00 . A A . 43 ALA HB1 1 1
4 6038 1 1 46 ALA HB2 H 9.350 5.747 9.541 1.00 . A A . 43 ALA HB2 1 1
4 6039 1 1 46 ALA HB3 H 9.674 4.455 8.385 1.00 . A A . 43 ALA HB3 1 1
4 6040 1 1 46 ALA N N 11.599 3.300 9.434 1.00 . A A . 43 ALA N 1 1
4 6041 1 1 46 ALA O O 9.619 3.642 12.140 1.00 . A A . 43 ALA O 1 1
4 6042 1 1 47 LYS C C 8.188 0.524 11.002 1.00 . A A . 44 LYS C 1 1
4 6043 1 1 47 LYS CA C 7.901 1.995 10.861 1.00 . A A . 44 LYS CA 1 1
4 6044 1 1 47 LYS CB C 6.564 2.220 10.154 1.00 . A A . 44 LYS CB 1 1
4 6045 1 1 47 LYS CD C 4.680 3.757 9.575 1.00 . A A . 44 LYS CD 1 1
4 6046 1 1 47 LYS CE C 4.188 5.174 9.400 1.00 . A A . 44 LYS CE 1 1
4 6047 1 1 47 LYS CG C 6.107 3.677 10.090 1.00 . A A . 44 LYS CG 1 1
4 6048 1 1 47 LYS H H 9.186 2.548 9.273 1.00 . A A . 44 LYS H 1 1
4 6049 1 1 47 LYS HA H 7.824 2.404 11.858 1.00 . A A . 44 LYS HA 1 1
4 6050 1 1 47 LYS HB2 H 6.647 1.851 9.143 1.00 . A A . 44 LYS HB2 1 1
4 6051 1 1 47 LYS HB3 H 5.805 1.649 10.668 1.00 . A A . 44 LYS HB3 1 1
4 6052 1 1 47 LYS HD2 H 4.701 3.325 8.586 1.00 . A A . 44 LYS HD2 1 1
4 6053 1 1 47 LYS HD3 H 4.014 3.206 10.223 1.00 . A A . 44 LYS HD3 1 1
4 6054 1 1 47 LYS HE2 H 3.115 5.162 9.272 1.00 . A A . 44 LYS HE2 1 1
4 6055 1 1 47 LYS HE3 H 4.439 5.741 10.284 1.00 . A A . 44 LYS HE3 1 1
4 6056 1 1 47 LYS HG2 H 6.153 4.108 11.079 1.00 . A A . 44 LYS HG2 1 1
4 6057 1 1 47 LYS HG3 H 6.756 4.223 9.422 1.00 . A A . 44 LYS HG3 1 1
4 6058 1 1 47 LYS HZ1 H 4.580 5.262 7.371 1.00 . A A . 44 LYS HZ1 1 1
4 6059 1 1 47 LYS HZ2 H 5.826 5.953 8.333 1.00 . A A . 44 LYS HZ2 1 1
4 6060 1 1 47 LYS HZ3 H 4.368 6.760 8.098 1.00 . A A . 44 LYS HZ3 1 1
4 6061 1 1 47 LYS N N 8.982 2.690 10.221 1.00 . A A . 44 LYS N 1 1
4 6062 1 1 47 LYS NZ N 4.805 5.814 8.225 1.00 . A A . 44 LYS NZ 1 1
4 6063 1 1 47 LYS O O 7.623 -0.107 11.869 1.00 . A A . 44 LYS O 1 1
4 6064 1 1 48 LYS C C 8.343 -2.360 10.073 1.00 . A A . 45 LYS C 1 1
4 6065 1 1 48 LYS CA C 9.529 -1.420 10.269 1.00 . A A . 45 LYS CA 1 1
4 6066 1 1 48 LYS CB C 10.233 -1.687 11.608 1.00 . A A . 45 LYS CB 1 1
4 6067 1 1 48 LYS CD C 11.970 -0.835 13.228 1.00 . A A . 45 LYS CD 1 1
4 6068 1 1 48 LYS CE C 11.008 0.015 14.077 1.00 . A A . 45 LYS CE 1 1
4 6069 1 1 48 LYS CG C 11.524 -0.905 11.775 1.00 . A A . 45 LYS CG 1 1
4 6070 1 1 48 LYS H H 9.522 0.541 9.461 1.00 . A A . 45 LYS H 1 1
4 6071 1 1 48 LYS HA H 10.231 -1.600 9.468 1.00 . A A . 45 LYS HA 1 1
4 6072 1 1 48 LYS HB2 H 9.556 -1.420 12.405 1.00 . A A . 45 LYS HB2 1 1
4 6073 1 1 48 LYS HB3 H 10.458 -2.741 11.679 1.00 . A A . 45 LYS HB3 1 1
4 6074 1 1 48 LYS HD2 H 11.993 -1.840 13.622 1.00 . A A . 45 LYS HD2 1 1
4 6075 1 1 48 LYS HD3 H 12.960 -0.404 13.274 1.00 . A A . 45 LYS HD3 1 1
4 6076 1 1 48 LYS HE2 H 10.030 -0.444 14.090 1.00 . A A . 45 LYS HE2 1 1
4 6077 1 1 48 LYS HE3 H 11.388 0.051 15.087 1.00 . A A . 45 LYS HE3 1 1
4 6078 1 1 48 LYS HG2 H 12.300 -1.382 11.194 1.00 . A A . 45 LYS HG2 1 1
4 6079 1 1 48 LYS HG3 H 11.368 0.098 11.406 1.00 . A A . 45 LYS HG3 1 1
4 6080 1 1 48 LYS HZ1 H 10.243 1.991 14.144 1.00 . A A . 45 LYS HZ1 1 1
4 6081 1 1 48 LYS HZ2 H 10.506 1.420 12.594 1.00 . A A . 45 LYS HZ2 1 1
4 6082 1 1 48 LYS HZ3 H 11.807 1.891 13.513 1.00 . A A . 45 LYS HZ3 1 1
4 6083 1 1 48 LYS N N 9.120 -0.008 10.169 1.00 . A A . 45 LYS N 1 1
4 6084 1 1 48 LYS NZ N 10.884 1.415 13.563 1.00 . A A . 45 LYS NZ 1 1
4 6085 1 1 48 LYS O O 7.899 -2.989 11.023 1.00 . A A . 45 LYS O 1 1
4 6086 1 1 49 ILE C C 6.815 -4.585 8.975 1.00 . A A . 46 ILE C 1 1
4 6087 1 1 49 ILE CA C 6.568 -3.155 8.549 1.00 . A A . 46 ILE CA 1 1
4 6088 1 1 49 ILE CB C 6.198 -3.274 7.026 1.00 . A A . 46 ILE CB 1 1
4 6089 1 1 49 ILE CD1 C 7.867 -1.906 5.711 1.00 . A A . 46 ILE CD1 1 1
4 6090 1 1 49 ILE CG1 C 6.448 -2.005 6.223 1.00 . A A . 46 ILE CG1 1 1
4 6091 1 1 49 ILE CG2 C 4.752 -3.713 6.877 1.00 . A A . 46 ILE CG2 1 1
4 6092 1 1 49 ILE H H 8.131 -1.744 8.176 1.00 . A A . 46 ILE H 1 1
4 6093 1 1 49 ILE HA H 5.734 -2.725 9.078 1.00 . A A . 46 ILE HA 1 1
4 6094 1 1 49 ILE HB H 6.790 -4.082 6.619 1.00 . A A . 46 ILE HB 1 1
4 6095 1 1 49 ILE HD11 H 8.053 -2.719 5.021 1.00 . A A . 46 ILE HD11 1 1
4 6096 1 1 49 ILE HD12 H 8.528 -2.010 6.557 1.00 . A A . 46 ILE HD12 1 1
4 6097 1 1 49 ILE HD13 H 8.016 -0.957 5.220 1.00 . A A . 46 ILE HD13 1 1
4 6098 1 1 49 ILE HG12 H 5.782 -1.994 5.373 1.00 . A A . 46 ILE HG12 1 1
4 6099 1 1 49 ILE HG13 H 6.261 -1.145 6.847 1.00 . A A . 46 ILE HG13 1 1
4 6100 1 1 49 ILE HG21 H 4.090 -2.893 7.112 1.00 . A A . 46 ILE HG21 1 1
4 6101 1 1 49 ILE HG22 H 4.578 -4.515 7.580 1.00 . A A . 46 ILE HG22 1 1
4 6102 1 1 49 ILE HG23 H 4.576 -4.090 5.882 1.00 . A A . 46 ILE HG23 1 1
4 6103 1 1 49 ILE N N 7.753 -2.335 8.857 1.00 . A A . 46 ILE N 1 1
4 6104 1 1 49 ILE O O 6.136 -5.125 9.862 1.00 . A A . 46 ILE O 1 1
4 6105 1 1 50 LEU C C 9.338 -6.588 7.367 1.00 . A A . 47 LEU C 1 1
4 6106 1 1 50 LEU CA C 8.206 -6.502 8.351 1.00 . A A . 47 LEU CA 1 1
4 6107 1 1 50 LEU CB C 7.081 -7.545 8.003 1.00 . A A . 47 LEU CB 1 1
4 6108 1 1 50 LEU CD1 C 6.840 -7.081 5.472 1.00 . A A . 47 LEU CD1 1 1
4 6109 1 1 50 LEU CD2 C 5.031 -8.248 6.683 1.00 . A A . 47 LEU CD2 1 1
4 6110 1 1 50 LEU CG C 6.123 -7.217 6.801 1.00 . A A . 47 LEU CG 1 1
4 6111 1 1 50 LEU H H 8.136 -4.683 7.496 1.00 . A A . 47 LEU H 1 1
4 6112 1 1 50 LEU HA H 8.574 -6.670 9.348 1.00 . A A . 47 LEU HA 1 1
4 6113 1 1 50 LEU HB2 H 7.564 -8.486 7.786 1.00 . A A . 47 LEU HB2 1 1
4 6114 1 1 50 LEU HB3 H 6.473 -7.678 8.886 1.00 . A A . 47 LEU HB3 1 1
4 6115 1 1 50 LEU HD11 H 7.624 -6.353 5.621 1.00 . A A . 47 LEU HD11 1 1
4 6116 1 1 50 LEU HD12 H 6.146 -6.717 4.728 1.00 . A A . 47 LEU HD12 1 1
4 6117 1 1 50 LEU HD13 H 7.265 -8.025 5.168 1.00 . A A . 47 LEU HD13 1 1
4 6118 1 1 50 LEU HD21 H 5.463 -9.224 6.518 1.00 . A A . 47 LEU HD21 1 1
4 6119 1 1 50 LEU HD22 H 4.408 -7.975 5.844 1.00 . A A . 47 LEU HD22 1 1
4 6120 1 1 50 LEU HD23 H 4.438 -8.251 7.585 1.00 . A A . 47 LEU HD23 1 1
4 6121 1 1 50 LEU HG H 5.651 -6.266 7.000 1.00 . A A . 47 LEU HG 1 1
4 6122 1 1 50 LEU N N 7.713 -5.177 8.231 1.00 . A A . 47 LEU N 1 1
4 6123 1 1 50 LEU O O 9.456 -5.687 6.530 1.00 . A A . 47 LEU O 1 1
4 6124 1 1 51 SER C C 10.468 -9.183 5.907 1.00 . A A . 48 SER C 1 1
4 6125 1 1 51 SER CA C 10.967 -7.837 6.308 1.00 . A A . 48 SER CA 1 1
4 6126 1 1 51 SER CB C 12.455 -7.863 6.656 1.00 . A A . 48 SER CB 1 1
4 6127 1 1 51 SER H H 10.317 -8.082 8.278 1.00 . A A . 48 SER H 1 1
4 6128 1 1 51 SER HA H 10.750 -7.107 5.542 1.00 . A A . 48 SER HA 1 1
4 6129 1 1 51 SER HB2 H 12.626 -8.605 7.424 1.00 . A A . 48 SER HB2 1 1
4 6130 1 1 51 SER HB3 H 13.043 -8.108 5.784 1.00 . A A . 48 SER HB3 1 1
4 6131 1 1 51 SER HG H 12.055 -6.166 7.468 1.00 . A A . 48 SER HG 1 1
4 6132 1 1 51 SER N N 10.204 -7.538 7.469 1.00 . A A . 48 SER N 1 1
4 6133 1 1 51 SER O O 10.503 -10.088 6.733 1.00 . A A . 48 SER O 1 1
4 6134 1 1 51 SER OG O 12.859 -6.592 7.149 1.00 . A A . 48 SER OG 1 1
4 6135 1 1 52 ARG C C 10.514 -11.584 3.828 1.00 . A A . 49 ARG C 1 1
4 6136 1 1 52 ARG CA C 9.441 -10.650 4.430 1.00 . A A . 49 ARG CA 1 1
4 6137 1 1 52 ARG CB C 8.240 -10.489 3.527 1.00 . A A . 49 ARG CB 1 1
4 6138 1 1 52 ARG CD C 6.483 -11.403 2.139 1.00 . A A . 49 ARG CD 1 1
4 6139 1 1 52 ARG CG C 7.507 -11.734 3.180 1.00 . A A . 49 ARG CG 1 1
4 6140 1 1 52 ARG CZ C 4.506 -12.640 1.535 1.00 . A A . 49 ARG CZ 1 1
4 6141 1 1 52 ARG H H 9.925 -8.613 4.046 1.00 . A A . 49 ARG H 1 1
4 6142 1 1 52 ARG HA H 9.093 -11.012 5.382 1.00 . A A . 49 ARG HA 1 1
4 6143 1 1 52 ARG HB2 H 7.538 -9.825 4.009 1.00 . A A . 49 ARG HB2 1 1
4 6144 1 1 52 ARG HB3 H 8.573 -10.021 2.611 1.00 . A A . 49 ARG HB3 1 1
4 6145 1 1 52 ARG HD2 H 5.757 -10.730 2.570 1.00 . A A . 49 ARG HD2 1 1
4 6146 1 1 52 ARG HD3 H 6.979 -10.913 1.313 1.00 . A A . 49 ARG HD3 1 1
4 6147 1 1 52 ARG HE H 6.447 -13.305 1.444 1.00 . A A . 49 ARG HE 1 1
4 6148 1 1 52 ARG HG2 H 8.203 -12.462 2.790 1.00 . A A . 49 ARG HG2 1 1
4 6149 1 1 52 ARG HG3 H 7.010 -12.120 4.057 1.00 . A A . 49 ARG HG3 1 1
4 6150 1 1 52 ARG HH11 H 4.181 -10.617 1.791 1.00 . A A . 49 ARG HH11 1 1
4 6151 1 1 52 ARG HH12 H 2.781 -11.560 1.575 1.00 . A A . 49 ARG HH12 1 1
4 6152 1 1 52 ARG HH21 H 4.410 -14.631 1.090 1.00 . A A . 49 ARG HH21 1 1
4 6153 1 1 52 ARG HH22 H 2.889 -13.828 1.241 1.00 . A A . 49 ARG HH22 1 1
4 6154 1 1 52 ARG N N 9.943 -9.345 4.701 1.00 . A A . 49 ARG N 1 1
4 6155 1 1 52 ARG NE N 5.809 -12.570 1.649 1.00 . A A . 49 ARG NE 1 1
4 6156 1 1 52 ARG NH1 N 3.795 -11.530 1.637 1.00 . A A . 49 ARG NH1 1 1
4 6157 1 1 52 ARG NH2 N 3.905 -13.784 1.248 1.00 . A A . 49 ARG NH2 1 1
4 6158 1 1 52 ARG O O 11.213 -12.286 4.546 1.00 . A A . 49 ARG O 1 1
4 6159 1 1 53 GLU C C 12.736 -10.866 1.501 1.00 . A A . 50 GLU C 1 1
4 6160 1 1 53 GLU CA C 11.845 -12.025 1.824 1.00 . A A . 50 GLU CA 1 1
4 6161 1 1 53 GLU CB C 11.532 -12.789 0.495 1.00 . A A . 50 GLU CB 1 1
4 6162 1 1 53 GLU CD C 9.053 -13.225 0.598 1.00 . A A . 50 GLU CD 1 1
4 6163 1 1 53 GLU CG C 10.428 -13.845 0.537 1.00 . A A . 50 GLU CG 1 1
4 6164 1 1 53 GLU H H 9.963 -11.184 1.927 1.00 . A A . 50 GLU H 1 1
4 6165 1 1 53 GLU HA H 12.364 -12.687 2.501 1.00 . A A . 50 GLU HA 1 1
4 6166 1 1 53 GLU HB2 H 11.247 -12.067 -0.255 1.00 . A A . 50 GLU HB2 1 1
4 6167 1 1 53 GLU HB3 H 12.443 -13.267 0.165 1.00 . A A . 50 GLU HB3 1 1
4 6168 1 1 53 GLU HG2 H 10.492 -14.457 -0.350 1.00 . A A . 50 GLU HG2 1 1
4 6169 1 1 53 GLU HG3 H 10.570 -14.462 1.412 1.00 . A A . 50 GLU HG3 1 1
4 6170 1 1 53 GLU N N 10.689 -11.519 2.502 1.00 . A A . 50 GLU N 1 1
4 6171 1 1 53 GLU O O 13.759 -10.585 2.134 1.00 . A A . 50 GLU O 1 1
4 6172 1 1 53 GLU OE1 O 8.956 -11.979 0.424 1.00 . A A . 50 GLU OE1 1 1
4 6173 1 1 53 GLU OE2 O 8.064 -13.950 0.864 1.00 . A A . 50 GLU OE2 1 1
4 6174 1 1 54 ASP C C 13.192 -7.866 0.519 1.00 . A A . 51 ASP C 1 1
4 6175 1 1 54 ASP CA C 12.838 -9.089 -0.251 1.00 . A A . 51 ASP CA 1 1
4 6176 1 1 54 ASP CB C 11.942 -8.616 -1.410 1.00 . A A . 51 ASP CB 1 1
4 6177 1 1 54 ASP CG C 11.367 -9.702 -2.284 1.00 . A A . 51 ASP CG 1 1
4 6178 1 1 54 ASP H H 11.246 -10.319 0.305 1.00 . A A . 51 ASP H 1 1
4 6179 1 1 54 ASP HA H 13.724 -9.506 -0.706 1.00 . A A . 51 ASP HA 1 1
4 6180 1 1 54 ASP HB2 H 11.113 -8.066 -0.994 1.00 . A A . 51 ASP HB2 1 1
4 6181 1 1 54 ASP HB3 H 12.516 -7.943 -2.030 1.00 . A A . 51 ASP HB3 1 1
4 6182 1 1 54 ASP N N 12.184 -10.122 0.530 1.00 . A A . 51 ASP N 1 1
4 6183 1 1 54 ASP O O 14.108 -7.217 0.155 1.00 . A A . 51 ASP O 1 1
4 6184 1 1 54 ASP OD1 O 12.045 -10.180 -3.196 1.00 . A A . 51 ASP OD1 1 1
4 6185 1 1 54 ASP OD2 O 10.193 -10.032 -2.100 1.00 . A A . 51 ASP OD2 1 1
4 6186 1 1 55 THR C C 14.092 -5.876 2.658 1.00 . A A . 52 THR C 1 1
4 6187 1 1 55 THR CA C 12.605 -6.262 2.305 1.00 . A A . 52 THR CA 1 1
4 6188 1 1 55 THR CB C 11.749 -6.333 3.563 1.00 . A A . 52 THR CB 1 1
4 6189 1 1 55 THR CG2 C 11.352 -4.941 4.077 1.00 . A A . 52 THR CG2 1 1
4 6190 1 1 55 THR H H 11.790 -8.181 1.897 1.00 . A A . 52 THR H 1 1
4 6191 1 1 55 THR HA H 12.199 -5.491 1.666 1.00 . A A . 52 THR HA 1 1
4 6192 1 1 55 THR HB H 12.307 -6.859 4.322 1.00 . A A . 52 THR HB 1 1
4 6193 1 1 55 THR HG1 H 9.905 -6.382 2.955 1.00 . A A . 52 THR HG1 1 1
4 6194 1 1 55 THR HG21 H 10.729 -5.067 4.952 1.00 . A A . 52 THR HG21 1 1
4 6195 1 1 55 THR HG22 H 10.771 -4.414 3.333 1.00 . A A . 52 THR HG22 1 1
4 6196 1 1 55 THR HG23 H 12.228 -4.368 4.340 1.00 . A A . 52 THR HG23 1 1
4 6197 1 1 55 THR N N 12.469 -7.551 1.575 1.00 . A A . 52 THR N 1 1
4 6198 1 1 55 THR O O 14.410 -4.706 2.872 1.00 . A A . 52 THR O 1 1
4 6199 1 1 55 THR OG1 O 10.541 -7.052 3.234 1.00 . A A . 52 THR OG1 1 1
4 6200 1 1 56 ARG C C 17.100 -6.391 1.589 1.00 . A A . 53 ARG C 1 1
4 6201 1 1 56 ARG CA C 16.400 -6.659 2.956 1.00 . A A . 53 ARG CA 1 1
4 6202 1 1 56 ARG CB C 17.018 -7.917 3.560 1.00 . A A . 53 ARG CB 1 1
4 6203 1 1 56 ARG CD C 16.955 -9.742 5.286 1.00 . A A . 53 ARG CD 1 1
4 6204 1 1 56 ARG CG C 16.498 -8.321 4.935 1.00 . A A . 53 ARG CG 1 1
4 6205 1 1 56 ARG CZ C 16.851 -11.301 3.300 1.00 . A A . 53 ARG CZ 1 1
4 6206 1 1 56 ARG H H 14.603 -7.784 2.701 1.00 . A A . 53 ARG H 1 1
4 6207 1 1 56 ARG HA H 16.557 -5.829 3.628 1.00 . A A . 53 ARG HA 1 1
4 6208 1 1 56 ARG HB2 H 16.834 -8.742 2.887 1.00 . A A . 53 ARG HB2 1 1
4 6209 1 1 56 ARG HB3 H 18.087 -7.769 3.633 1.00 . A A . 53 ARG HB3 1 1
4 6210 1 1 56 ARG HD2 H 18.026 -9.806 5.166 1.00 . A A . 53 ARG HD2 1 1
4 6211 1 1 56 ARG HD3 H 16.693 -9.951 6.312 1.00 . A A . 53 ARG HD3 1 1
4 6212 1 1 56 ARG HE H 15.390 -10.984 4.675 1.00 . A A . 53 ARG HE 1 1
4 6213 1 1 56 ARG HG2 H 16.878 -7.630 5.673 1.00 . A A . 53 ARG HG2 1 1
4 6214 1 1 56 ARG HG3 H 15.419 -8.288 4.925 1.00 . A A . 53 ARG HG3 1 1
4 6215 1 1 56 ARG HH11 H 18.740 -10.476 3.469 1.00 . A A . 53 ARG HH11 1 1
4 6216 1 1 56 ARG HH12 H 18.443 -11.461 2.091 1.00 . A A . 53 ARG HH12 1 1
4 6217 1 1 56 ARG HH21 H 15.188 -12.360 2.732 1.00 . A A . 53 ARG HH21 1 1
4 6218 1 1 56 ARG HH22 H 16.564 -12.438 1.685 1.00 . A A . 53 ARG HH22 1 1
4 6219 1 1 56 ARG N N 14.957 -6.872 2.773 1.00 . A A . 53 ARG N 1 1
4 6220 1 1 56 ARG NE N 16.308 -10.748 4.411 1.00 . A A . 53 ARG NE 1 1
4 6221 1 1 56 ARG NH1 N 18.110 -11.055 2.955 1.00 . A A . 53 ARG NH1 1 1
4 6222 1 1 56 ARG NH2 N 16.138 -12.105 2.543 1.00 . A A . 53 ARG NH2 1 1
4 6223 1 1 56 ARG O O 17.922 -5.513 1.448 1.00 . A A . 53 ARG O 1 1
4 6224 1 1 57 GLU C C 16.762 -6.470 -1.836 1.00 . A A . 54 GLU C 1 1
4 6225 1 1 57 GLU CA C 17.322 -7.360 -0.693 1.00 . A A . 54 GLU CA 1 1
4 6226 1 1 57 GLU CB C 17.245 -8.826 -1.105 1.00 . A A . 54 GLU CB 1 1
4 6227 1 1 57 GLU CD C 17.834 -11.216 -0.590 1.00 . A A . 54 GLU CD 1 1
4 6228 1 1 57 GLU CG C 18.088 -9.766 -0.257 1.00 . A A . 54 GLU CG 1 1
4 6229 1 1 57 GLU H H 15.905 -7.729 0.788 1.00 . A A . 54 GLU H 1 1
4 6230 1 1 57 GLU HA H 18.371 -7.131 -0.582 1.00 . A A . 54 GLU HA 1 1
4 6231 1 1 57 GLU HB2 H 16.217 -9.149 -1.039 1.00 . A A . 54 GLU HB2 1 1
4 6232 1 1 57 GLU HB3 H 17.570 -8.913 -2.131 1.00 . A A . 54 GLU HB3 1 1
4 6233 1 1 57 GLU HG2 H 19.133 -9.550 -0.426 1.00 . A A . 54 GLU HG2 1 1
4 6234 1 1 57 GLU HG3 H 17.850 -9.603 0.784 1.00 . A A . 54 GLU HG3 1 1
4 6235 1 1 57 GLU N N 16.713 -7.199 0.632 1.00 . A A . 54 GLU N 1 1
4 6236 1 1 57 GLU O O 17.384 -6.415 -2.873 1.00 . A A . 54 GLU O 1 1
4 6237 1 1 57 GLU OE1 O 17.835 -11.573 -1.776 1.00 . A A . 54 GLU OE1 1 1
4 6238 1 1 57 GLU OE2 O 17.597 -12.020 0.344 1.00 . A A . 54 GLU OE2 1 1
4 6239 1 1 58 ILE C C 15.498 -4.571 -3.944 1.00 . A A . 55 ILE C 1 1
4 6240 1 1 58 ILE CA C 14.732 -5.221 -2.760 1.00 . A A . 55 ILE CA 1 1
4 6241 1 1 58 ILE CB C 13.641 -4.209 -2.237 1.00 . A A . 55 ILE CB 1 1
4 6242 1 1 58 ILE CD1 C 13.223 -1.863 -1.290 1.00 . A A . 55 ILE CD1 1 1
4 6243 1 1 58 ILE CG1 C 14.253 -2.910 -1.690 1.00 . A A . 55 ILE CG1 1 1
4 6244 1 1 58 ILE CG2 C 12.793 -4.863 -1.200 1.00 . A A . 55 ILE CG2 1 1
4 6245 1 1 58 ILE H H 15.221 -5.840 -0.740 1.00 . A A . 55 ILE H 1 1
4 6246 1 1 58 ILE HA H 14.200 -6.058 -3.184 1.00 . A A . 55 ILE HA 1 1
4 6247 1 1 58 ILE HB H 12.930 -3.976 -3.015 1.00 . A A . 55 ILE HB 1 1
4 6248 1 1 58 ILE HD11 H 13.726 -0.980 -0.926 1.00 . A A . 55 ILE HD11 1 1
4 6249 1 1 58 ILE HD12 H 12.590 -2.262 -0.511 1.00 . A A . 55 ILE HD12 1 1
4 6250 1 1 58 ILE HD13 H 12.617 -1.607 -2.146 1.00 . A A . 55 ILE HD13 1 1
4 6251 1 1 58 ILE HG12 H 14.846 -3.142 -0.818 1.00 . A A . 55 ILE HG12 1 1
4 6252 1 1 58 ILE HG13 H 14.893 -2.479 -2.447 1.00 . A A . 55 ILE HG13 1 1
4 6253 1 1 58 ILE HG21 H 13.404 -5.139 -0.353 1.00 . A A . 55 ILE HG21 1 1
4 6254 1 1 58 ILE HG22 H 12.359 -5.756 -1.627 1.00 . A A . 55 ILE HG22 1 1
4 6255 1 1 58 ILE HG23 H 12.016 -4.184 -0.883 1.00 . A A . 55 ILE HG23 1 1
4 6256 1 1 58 ILE N N 15.572 -5.853 -1.656 1.00 . A A . 55 ILE N 1 1
4 6257 1 1 58 ILE O O 15.100 -4.763 -5.099 1.00 . A A . 55 ILE O 1 1
4 6258 1 1 59 SER C C 17.956 -4.304 -5.714 1.00 . A A . 56 SER C 1 1
4 6259 1 1 59 SER CA C 17.388 -3.243 -4.710 1.00 . A A . 56 SER CA 1 1
4 6260 1 1 59 SER CB C 18.518 -2.502 -4.015 1.00 . A A . 56 SER CB 1 1
4 6261 1 1 59 SER H H 16.864 -3.705 -2.752 1.00 . A A . 56 SER H 1 1
4 6262 1 1 59 SER HA H 16.778 -2.529 -5.243 1.00 . A A . 56 SER HA 1 1
4 6263 1 1 59 SER HB2 H 19.243 -3.214 -3.650 1.00 . A A . 56 SER HB2 1 1
4 6264 1 1 59 SER HB3 H 18.990 -1.821 -4.708 1.00 . A A . 56 SER HB3 1 1
4 6265 1 1 59 SER HG H 17.395 -1.079 -3.274 1.00 . A A . 56 SER HG 1 1
4 6266 1 1 59 SER N N 16.580 -3.870 -3.675 1.00 . A A . 56 SER N 1 1
4 6267 1 1 59 SER O O 18.134 -4.039 -6.895 1.00 . A A . 56 SER O 1 1
4 6268 1 1 59 SER OG O 18.001 -1.758 -2.917 1.00 . A A . 56 SER OG 1 1
4 6269 1 1 60 CYS C C 17.562 -7.457 -6.569 1.00 . A A . 57 CYS C 1 1
4 6270 1 1 60 CYS CA C 18.725 -6.608 -6.015 1.00 . A A . 57 CYS CA 1 1
4 6271 1 1 60 CYS CB C 19.662 -7.468 -5.170 1.00 . A A . 57 CYS CB 1 1
4 6272 1 1 60 CYS H H 18.069 -5.650 -4.252 1.00 . A A . 57 CYS H 1 1
4 6273 1 1 60 CYS HA H 19.280 -6.193 -6.842 1.00 . A A . 57 CYS HA 1 1
4 6274 1 1 60 CYS HB2 H 19.098 -7.919 -4.364 1.00 . A A . 57 CYS HB2 1 1
4 6275 1 1 60 CYS HB3 H 20.085 -8.247 -5.787 1.00 . A A . 57 CYS HB3 1 1
4 6276 1 1 60 CYS HG H 20.968 -5.311 -4.937 1.00 . A A . 57 CYS HG 1 1
4 6277 1 1 60 CYS N N 18.223 -5.498 -5.213 1.00 . A A . 57 CYS N 1 1
4 6278 1 1 60 CYS O O 17.719 -8.194 -7.522 1.00 . A A . 57 CYS O 1 1
4 6279 1 1 60 CYS SG S 21.027 -6.537 -4.436 1.00 . A A . 57 CYS SG 1 1
4 6280 1 1 61 ARG C C 14.389 -7.338 -7.399 1.00 . A A . 58 ARG C 1 1
4 6281 1 1 61 ARG CA C 15.174 -8.081 -6.314 1.00 . A A . 58 ARG CA 1 1
4 6282 1 1 61 ARG CB C 14.284 -8.237 -5.079 1.00 . A A . 58 ARG CB 1 1
4 6283 1 1 61 ARG CD C 15.003 -10.510 -4.279 1.00 . A A . 58 ARG CD 1 1
4 6284 1 1 61 ARG CG C 14.899 -9.034 -3.937 1.00 . A A . 58 ARG CG 1 1
4 6285 1 1 61 ARG CZ C 14.828 -12.228 -2.475 1.00 . A A . 58 ARG CZ 1 1
4 6286 1 1 61 ARG H H 16.335 -6.653 -5.234 1.00 . A A . 58 ARG H 1 1
4 6287 1 1 61 ARG HA H 15.463 -9.055 -6.674 1.00 . A A . 58 ARG HA 1 1
4 6288 1 1 61 ARG HB2 H 14.029 -7.254 -4.717 1.00 . A A . 58 ARG HB2 1 1
4 6289 1 1 61 ARG HB3 H 13.373 -8.730 -5.384 1.00 . A A . 58 ARG HB3 1 1
4 6290 1 1 61 ARG HD2 H 14.021 -10.875 -4.541 1.00 . A A . 58 ARG HD2 1 1
4 6291 1 1 61 ARG HD3 H 15.665 -10.626 -5.124 1.00 . A A . 58 ARG HD3 1 1
4 6292 1 1 61 ARG HE H 16.486 -11.206 -2.939 1.00 . A A . 58 ARG HE 1 1
4 6293 1 1 61 ARG HG2 H 15.889 -8.653 -3.737 1.00 . A A . 58 ARG HG2 1 1
4 6294 1 1 61 ARG HG3 H 14.285 -8.919 -3.056 1.00 . A A . 58 ARG HG3 1 1
4 6295 1 1 61 ARG HH11 H 12.982 -11.571 -3.084 1.00 . A A . 58 ARG HH11 1 1
4 6296 1 1 61 ARG HH12 H 12.919 -12.921 -2.065 1.00 . A A . 58 ARG HH12 1 1
4 6297 1 1 61 ARG HH21 H 16.467 -12.874 -1.521 1.00 . A A . 58 ARG HH21 1 1
4 6298 1 1 61 ARG HH22 H 15.042 -13.738 -1.083 1.00 . A A . 58 ARG HH22 1 1
4 6299 1 1 61 ARG N N 16.397 -7.319 -5.951 1.00 . A A . 58 ARG N 1 1
4 6300 1 1 61 ARG NE N 15.522 -11.309 -3.158 1.00 . A A . 58 ARG NE 1 1
4 6301 1 1 61 ARG NH1 N 13.495 -12.257 -2.538 1.00 . A A . 58 ARG NH1 1 1
4 6302 1 1 61 ARG NH2 N 15.468 -13.017 -1.625 1.00 . A A . 58 ARG NH2 1 1
4 6303 1 1 61 ARG O O 13.247 -7.681 -7.723 1.00 . A A . 58 ARG O 1 1
4 6304 1 1 62 THR C C 14.155 -6.028 -10.256 1.00 . A A . 59 THR C 1 1
4 6305 1 1 62 THR CA C 14.432 -5.426 -8.857 1.00 . A A . 59 THR CA 1 1
4 6306 1 1 62 THR CB C 15.333 -4.179 -8.981 1.00 . A A . 59 THR CB 1 1
4 6307 1 1 62 THR CG2 C 14.935 -3.296 -10.158 1.00 . A A . 59 THR CG2 1 1
4 6308 1 1 62 THR H H 15.935 -6.173 -7.639 1.00 . A A . 59 THR H 1 1
4 6309 1 1 62 THR HA H 13.495 -5.080 -8.447 1.00 . A A . 59 THR HA 1 1
4 6310 1 1 62 THR HB H 16.350 -4.518 -9.115 1.00 . A A . 59 THR HB 1 1
4 6311 1 1 62 THR HG1 H 15.238 -4.004 -6.991 1.00 . A A . 59 THR HG1 1 1
4 6312 1 1 62 THR HG21 H 15.584 -2.435 -10.220 1.00 . A A . 59 THR HG21 1 1
4 6313 1 1 62 THR HG22 H 13.915 -2.973 -10.001 1.00 . A A . 59 THR HG22 1 1
4 6314 1 1 62 THR HG23 H 14.977 -3.867 -11.075 1.00 . A A . 59 THR HG23 1 1
4 6315 1 1 62 THR N N 15.006 -6.322 -7.908 1.00 . A A . 59 THR N 1 1
4 6316 1 1 62 THR O O 14.940 -6.791 -10.811 1.00 . A A . 59 THR O 1 1
4 6317 1 1 62 THR OG1 O 15.269 -3.425 -7.763 1.00 . A A . 59 THR OG1 1 1
4 6318 1 1 63 SER C C 12.017 -4.502 -12.521 1.00 . A A . 60 SER C 1 1
4 6319 1 1 63 SER CA C 12.613 -5.858 -12.121 1.00 . A A . 60 SER CA 1 1
4 6320 1 1 63 SER CB C 11.598 -7.010 -12.238 1.00 . A A . 60 SER CB 1 1
4 6321 1 1 63 SER H H 12.371 -5.183 -10.196 1.00 . A A . 60 SER H 1 1
4 6322 1 1 63 SER HA H 13.503 -6.046 -12.707 1.00 . A A . 60 SER HA 1 1
4 6323 1 1 63 SER HB2 H 12.035 -7.912 -11.838 1.00 . A A . 60 SER HB2 1 1
4 6324 1 1 63 SER HB3 H 10.710 -6.768 -11.675 1.00 . A A . 60 SER HB3 1 1
4 6325 1 1 63 SER HG H 11.637 -8.075 -13.869 1.00 . A A . 60 SER HG 1 1
4 6326 1 1 63 SER N N 13.006 -5.658 -10.772 1.00 . A A . 60 SER N 1 1
4 6327 1 1 63 SER O O 11.498 -3.805 -11.636 1.00 . A A . 60 SER O 1 1
4 6328 1 1 63 SER OG O 11.231 -7.248 -13.588 1.00 . A A . 60 SER OG 1 1
4 6329 1 1 64 SER C C 10.627 -2.027 -13.596 1.00 . A A . 61 SER C 1 1
4 6330 1 1 64 SER CA C 11.771 -2.800 -14.335 1.00 . A A . 61 SER CA 1 1
4 6331 1 1 64 SER CB C 11.474 -2.942 -15.819 1.00 . A A . 61 SER CB 1 1
4 6332 1 1 64 SER H H 12.355 -4.813 -14.471 1.00 . A A . 61 SER H 1 1
4 6333 1 1 64 SER HA H 12.673 -2.213 -14.243 1.00 . A A . 61 SER HA 1 1
4 6334 1 1 64 SER HB2 H 10.509 -3.409 -15.951 1.00 . A A . 61 SER HB2 1 1
4 6335 1 1 64 SER HB3 H 11.479 -1.970 -16.289 1.00 . A A . 61 SER HB3 1 1
4 6336 1 1 64 SER HG H 13.002 -3.224 -17.030 1.00 . A A . 61 SER HG 1 1
4 6337 1 1 64 SER N N 12.082 -4.148 -13.802 1.00 . A A . 61 SER N 1 1
4 6338 1 1 64 SER O O 10.891 -1.064 -12.880 1.00 . A A . 61 SER O 1 1
4 6339 1 1 64 SER OG O 12.473 -3.752 -16.425 1.00 . A A . 61 SER OG 1 1
4 6340 1 1 65 ARG C C 7.980 -2.372 -11.707 1.00 . A A . 62 ARG C 1 1
4 6341 1 1 65 ARG CA C 8.267 -1.778 -13.068 1.00 . A A . 62 ARG CA 1 1
4 6342 1 1 65 ARG CB C 6.988 -1.756 -13.912 1.00 . A A . 62 ARG CB 1 1
4 6343 1 1 65 ARG CD C 7.279 0.649 -14.659 1.00 . A A . 62 ARG CD 1 1
4 6344 1 1 65 ARG CG C 7.014 -0.797 -15.100 1.00 . A A . 62 ARG CG 1 1
4 6345 1 1 65 ARG CZ C 6.227 2.386 -13.187 1.00 . A A . 62 ARG CZ 1 1
4 6346 1 1 65 ARG H H 9.213 -3.238 -14.313 1.00 . A A . 62 ARG H 1 1
4 6347 1 1 65 ARG HA H 8.587 -0.760 -12.905 1.00 . A A . 62 ARG HA 1 1
4 6348 1 1 65 ARG HB2 H 6.813 -2.751 -14.293 1.00 . A A . 62 ARG HB2 1 1
4 6349 1 1 65 ARG HB3 H 6.161 -1.483 -13.274 1.00 . A A . 62 ARG HB3 1 1
4 6350 1 1 65 ARG HD2 H 8.298 0.733 -14.313 1.00 . A A . 62 ARG HD2 1 1
4 6351 1 1 65 ARG HD3 H 7.148 1.294 -15.516 1.00 . A A . 62 ARG HD3 1 1
4 6352 1 1 65 ARG HE H 5.880 0.400 -13.103 1.00 . A A . 62 ARG HE 1 1
4 6353 1 1 65 ARG HG2 H 7.795 -1.105 -15.778 1.00 . A A . 62 ARG HG2 1 1
4 6354 1 1 65 ARG HG3 H 6.060 -0.842 -15.605 1.00 . A A . 62 ARG HG3 1 1
4 6355 1 1 65 ARG HH11 H 7.298 3.281 -14.725 1.00 . A A . 62 ARG HH11 1 1
4 6356 1 1 65 ARG HH12 H 6.583 4.327 -13.581 1.00 . A A . 62 ARG HH12 1 1
4 6357 1 1 65 ARG HH21 H 5.013 2.053 -11.517 1.00 . A A . 62 ARG HH21 1 1
4 6358 1 1 65 ARG HH22 H 5.508 3.664 -11.845 1.00 . A A . 62 ARG HH22 1 1
4 6359 1 1 65 ARG N N 9.385 -2.457 -13.746 1.00 . A A . 62 ARG N 1 1
4 6360 1 1 65 ARG NE N 6.368 1.101 -13.586 1.00 . A A . 62 ARG NE 1 1
4 6361 1 1 65 ARG NH1 N 6.762 3.374 -13.890 1.00 . A A . 62 ARG NH1 1 1
4 6362 1 1 65 ARG NH2 N 5.512 2.684 -12.112 1.00 . A A . 62 ARG NH2 1 1
4 6363 1 1 65 ARG O O 7.314 -1.764 -10.881 1.00 . A A . 62 ARG O 1 1
4 6364 1 1 66 LYS C C 8.874 -3.699 -9.075 1.00 . A A . 63 LYS C 1 1
4 6365 1 1 66 LYS CA C 8.225 -4.328 -10.287 1.00 . A A . 63 LYS CA 1 1
4 6366 1 1 66 LYS CB C 8.769 -5.744 -10.468 1.00 . A A . 63 LYS CB 1 1
4 6367 1 1 66 LYS CD C 6.650 -6.728 -9.590 1.00 . A A . 63 LYS CD 1 1
4 6368 1 1 66 LYS CE C 5.963 -7.987 -9.031 1.00 . A A . 63 LYS CE 1 1
4 6369 1 1 66 LYS CG C 8.164 -6.802 -9.541 1.00 . A A . 63 LYS CG 1 1
4 6370 1 1 66 LYS H H 9.136 -3.901 -12.146 1.00 . A A . 63 LYS H 1 1
4 6371 1 1 66 LYS HA H 7.156 -4.382 -10.153 1.00 . A A . 63 LYS HA 1 1
4 6372 1 1 66 LYS HB2 H 8.698 -6.045 -11.501 1.00 . A A . 63 LYS HB2 1 1
4 6373 1 1 66 LYS HB3 H 9.822 -5.681 -10.233 1.00 . A A . 63 LYS HB3 1 1
4 6374 1 1 66 LYS HD2 H 6.444 -5.875 -8.958 1.00 . A A . 63 LYS HD2 1 1
4 6375 1 1 66 LYS HD3 H 6.329 -6.525 -10.602 1.00 . A A . 63 LYS HD3 1 1
4 6376 1 1 66 LYS HE2 H 4.905 -7.922 -9.238 1.00 . A A . 63 LYS HE2 1 1
4 6377 1 1 66 LYS HE3 H 6.365 -8.849 -9.543 1.00 . A A . 63 LYS HE3 1 1
4 6378 1 1 66 LYS HG2 H 8.483 -7.783 -9.862 1.00 . A A . 63 LYS HG2 1 1
4 6379 1 1 66 LYS HG3 H 8.495 -6.623 -8.529 1.00 . A A . 63 LYS HG3 1 1
4 6380 1 1 66 LYS HZ1 H 5.873 -9.116 -7.256 1.00 . A A . 63 LYS HZ1 1 1
4 6381 1 1 66 LYS HZ2 H 5.399 -7.612 -7.075 1.00 . A A . 63 LYS HZ2 1 1
4 6382 1 1 66 LYS HZ3 H 7.075 -7.917 -7.210 1.00 . A A . 63 LYS HZ3 1 1
4 6383 1 1 66 LYS N N 8.504 -3.550 -11.485 1.00 . A A . 63 LYS N 1 1
4 6384 1 1 66 LYS NZ N 6.139 -8.163 -7.575 1.00 . A A . 63 LYS NZ 1 1
4 6385 1 1 66 LYS O O 8.408 -3.859 -7.964 1.00 . A A . 63 LYS O 1 1
4 6386 1 1 67 ARG C C 10.141 -1.687 -7.194 1.00 . A A . 64 ARG C 1 1
4 6387 1 1 67 ARG CA C 10.844 -2.434 -8.348 1.00 . A A . 64 ARG CA 1 1
4 6388 1 1 67 ARG CB C 11.840 -1.519 -9.041 1.00 . A A . 64 ARG CB 1 1
4 6389 1 1 67 ARG CD C 13.979 -0.237 -8.977 1.00 . A A . 64 ARG CD 1 1
4 6390 1 1 67 ARG CG C 13.026 -1.125 -8.197 1.00 . A A . 64 ARG CG 1 1
4 6391 1 1 67 ARG CZ C 16.402 0.303 -8.832 1.00 . A A . 64 ARG CZ 1 1
4 6392 1 1 67 ARG H H 10.169 -2.864 -10.283 1.00 . A A . 64 ARG H 1 1
4 6393 1 1 67 ARG HA H 11.376 -3.287 -7.966 1.00 . A A . 64 ARG HA 1 1
4 6394 1 1 67 ARG HB2 H 12.191 -2.003 -9.940 1.00 . A A . 64 ARG HB2 1 1
4 6395 1 1 67 ARG HB3 H 11.318 -0.618 -9.329 1.00 . A A . 64 ARG HB3 1 1
4 6396 1 1 67 ARG HD2 H 14.108 -0.641 -9.970 1.00 . A A . 64 ARG HD2 1 1
4 6397 1 1 67 ARG HD3 H 13.560 0.756 -9.043 1.00 . A A . 64 ARG HD3 1 1
4 6398 1 1 67 ARG HE H 15.318 -0.531 -7.396 1.00 . A A . 64 ARG HE 1 1
4 6399 1 1 67 ARG HG2 H 12.682 -0.596 -7.323 1.00 . A A . 64 ARG HG2 1 1
4 6400 1 1 67 ARG HG3 H 13.551 -2.017 -7.891 1.00 . A A . 64 ARG HG3 1 1
4 6401 1 1 67 ARG HH11 H 15.601 0.890 -10.617 1.00 . A A . 64 ARG HH11 1 1
4 6402 1 1 67 ARG HH12 H 17.277 1.191 -10.474 1.00 . A A . 64 ARG HH12 1 1
4 6403 1 1 67 ARG HH21 H 17.384 -0.174 -7.171 1.00 . A A . 64 ARG HH21 1 1
4 6404 1 1 67 ARG HH22 H 18.416 0.535 -8.352 1.00 . A A . 64 ARG HH22 1 1
4 6405 1 1 67 ARG N N 9.944 -3.000 -9.337 1.00 . A A . 64 ARG N 1 1
4 6406 1 1 67 ARG NE N 15.271 -0.162 -8.321 1.00 . A A . 64 ARG NE 1 1
4 6407 1 1 67 ARG NH1 N 16.435 0.837 -10.067 1.00 . A A . 64 ARG NH1 1 1
4 6408 1 1 67 ARG NH2 N 17.500 0.235 -8.092 1.00 . A A . 64 ARG NH2 1 1
4 6409 1 1 67 ARG O O 10.248 -2.092 -6.040 1.00 . A A . 64 ARG O 1 1
4 6410 1 1 68 ALA C C 7.632 -0.592 -5.855 1.00 . A A . 65 ALA C 1 1
4 6411 1 1 68 ALA CA C 8.783 0.189 -6.472 1.00 . A A . 65 ALA CA 1 1
4 6412 1 1 68 ALA CB C 8.259 1.497 -7.057 1.00 . A A . 65 ALA CB 1 1
4 6413 1 1 68 ALA H H 9.330 -0.364 -8.450 1.00 . A A . 65 ALA H 1 1
4 6414 1 1 68 ALA HA H 9.539 0.412 -5.726 1.00 . A A . 65 ALA HA 1 1
4 6415 1 1 68 ALA HB1 H 9.075 2.078 -7.462 1.00 . A A . 65 ALA HB1 1 1
4 6416 1 1 68 ALA HB2 H 7.740 2.059 -6.293 1.00 . A A . 65 ALA HB2 1 1
4 6417 1 1 68 ALA HB3 H 7.550 1.279 -7.843 1.00 . A A . 65 ALA HB3 1 1
4 6418 1 1 68 ALA N N 9.432 -0.614 -7.509 1.00 . A A . 65 ALA N 1 1
4 6419 1 1 68 ALA O O 7.436 -0.582 -4.639 1.00 . A A . 65 ALA O 1 1
4 6420 1 1 69 GLY C C 6.091 -3.190 -5.341 1.00 . A A . 66 GLY C 1 1
4 6421 1 1 69 GLY CA C 5.762 -2.060 -6.296 1.00 . A A . 66 GLY CA 1 1
4 6422 1 1 69 GLY H H 7.195 -1.325 -7.649 1.00 . A A . 66 GLY H 1 1
4 6423 1 1 69 GLY HA2 H 5.065 -1.387 -5.818 1.00 . A A . 66 GLY HA2 1 1
4 6424 1 1 69 GLY HA3 H 5.288 -2.475 -7.174 1.00 . A A . 66 GLY HA3 1 1
4 6425 1 1 69 GLY N N 6.920 -1.309 -6.710 1.00 . A A . 66 GLY N 1 1
4 6426 1 1 69 GLY O O 5.281 -3.522 -4.507 1.00 . A A . 66 GLY O 1 1
4 6427 1 1 70 LYS C C 7.547 -4.732 -3.164 1.00 . A A . 67 LYS C 1 1
4 6428 1 1 70 LYS CA C 7.809 -4.883 -4.670 1.00 . A A . 67 LYS CA 1 1
4 6429 1 1 70 LYS CB C 9.313 -5.110 -4.966 1.00 . A A . 67 LYS CB 1 1
4 6430 1 1 70 LYS CD C 9.685 -7.668 -4.396 1.00 . A A . 67 LYS CD 1 1
4 6431 1 1 70 LYS CE C 8.314 -8.061 -3.845 1.00 . A A . 67 LYS CE 1 1
4 6432 1 1 70 LYS CG C 10.069 -6.181 -4.131 1.00 . A A . 67 LYS CG 1 1
4 6433 1 1 70 LYS H H 7.900 -3.354 -6.147 1.00 . A A . 67 LYS H 1 1
4 6434 1 1 70 LYS HA H 7.267 -5.748 -5.018 1.00 . A A . 67 LYS HA 1 1
4 6435 1 1 70 LYS HB2 H 9.410 -5.392 -6.004 1.00 . A A . 67 LYS HB2 1 1
4 6436 1 1 70 LYS HB3 H 9.818 -4.164 -4.832 1.00 . A A . 67 LYS HB3 1 1
4 6437 1 1 70 LYS HD2 H 9.679 -7.838 -5.463 1.00 . A A . 67 LYS HD2 1 1
4 6438 1 1 70 LYS HD3 H 10.438 -8.299 -3.946 1.00 . A A . 67 LYS HD3 1 1
4 6439 1 1 70 LYS HE2 H 8.139 -7.562 -2.905 1.00 . A A . 67 LYS HE2 1 1
4 6440 1 1 70 LYS HE3 H 7.566 -7.729 -4.550 1.00 . A A . 67 LYS HE3 1 1
4 6441 1 1 70 LYS HG2 H 11.125 -6.079 -4.331 1.00 . A A . 67 LYS HG2 1 1
4 6442 1 1 70 LYS HG3 H 9.900 -5.959 -3.087 1.00 . A A . 67 LYS HG3 1 1
4 6443 1 1 70 LYS HZ1 H 8.318 -10.063 -4.528 1.00 . A A . 67 LYS HZ1 1 1
4 6444 1 1 70 LYS HZ2 H 7.196 -9.731 -3.317 1.00 . A A . 67 LYS HZ2 1 1
4 6445 1 1 70 LYS HZ3 H 8.849 -9.849 -2.935 1.00 . A A . 67 LYS HZ3 1 1
4 6446 1 1 70 LYS N N 7.307 -3.740 -5.463 1.00 . A A . 67 LYS N 1 1
4 6447 1 1 70 LYS NZ N 8.157 -9.526 -3.657 1.00 . A A . 67 LYS NZ 1 1
4 6448 1 1 70 LYS O O 7.131 -5.673 -2.517 1.00 . A A . 67 LYS O 1 1
4 6449 1 1 71 LEU C C 6.015 -3.499 -0.880 1.00 . A A . 68 LEU C 1 1
4 6450 1 1 71 LEU CA C 7.487 -3.355 -1.215 1.00 . A A . 68 LEU CA 1 1
4 6451 1 1 71 LEU CB C 8.036 -2.024 -0.776 1.00 . A A . 68 LEU CB 1 1
4 6452 1 1 71 LEU CD1 C 7.755 -1.928 1.741 1.00 . A A . 68 LEU CD1 1 1
4 6453 1 1 71 LEU CD2 C 7.564 0.161 0.393 1.00 . A A . 68 LEU CD2 1 1
4 6454 1 1 71 LEU CG C 7.372 -1.336 0.427 1.00 . A A . 68 LEU CG 1 1
4 6455 1 1 71 LEU H H 8.050 -2.827 -3.196 1.00 . A A . 68 LEU H 1 1
4 6456 1 1 71 LEU HA H 8.016 -4.136 -0.686 1.00 . A A . 68 LEU HA 1 1
4 6457 1 1 71 LEU HB2 H 9.036 -2.287 -0.463 1.00 . A A . 68 LEU HB2 1 1
4 6458 1 1 71 LEU HB3 H 8.071 -1.348 -1.617 1.00 . A A . 68 LEU HB3 1 1
4 6459 1 1 71 LEU HD11 H 8.830 -1.969 1.833 1.00 . A A . 68 LEU HD11 1 1
4 6460 1 1 71 LEU HD12 H 7.310 -2.909 1.783 1.00 . A A . 68 LEU HD12 1 1
4 6461 1 1 71 LEU HD13 H 7.334 -1.309 2.518 1.00 . A A . 68 LEU HD13 1 1
4 6462 1 1 71 LEU HD21 H 7.095 0.602 1.261 1.00 . A A . 68 LEU HD21 1 1
4 6463 1 1 71 LEU HD22 H 7.113 0.563 -0.502 1.00 . A A . 68 LEU HD22 1 1
4 6464 1 1 71 LEU HD23 H 8.619 0.392 0.399 1.00 . A A . 68 LEU HD23 1 1
4 6465 1 1 71 LEU HG H 6.318 -1.553 0.374 1.00 . A A . 68 LEU HG 1 1
4 6466 1 1 71 LEU N N 7.745 -3.567 -2.628 1.00 . A A . 68 LEU N 1 1
4 6467 1 1 71 LEU O O 5.650 -4.259 -0.012 1.00 . A A . 68 LEU O 1 1
4 6468 1 1 72 LEU C C 3.150 -4.201 -1.805 1.00 . A A . 69 LEU C 1 1
4 6469 1 1 72 LEU CA C 3.760 -2.841 -1.397 1.00 . A A . 69 LEU CA 1 1
4 6470 1 1 72 LEU CB C 3.065 -1.651 -2.118 1.00 . A A . 69 LEU CB 1 1
4 6471 1 1 72 LEU CD1 C 3.052 0.264 -3.776 1.00 . A A . 69 LEU CD1 1 1
4 6472 1 1 72 LEU CD2 C 4.941 0.089 -2.215 1.00 . A A . 69 LEU CD2 1 1
4 6473 1 1 72 LEU CG C 3.943 -0.719 -3.049 1.00 . A A . 69 LEU CG 1 1
4 6474 1 1 72 LEU H H 5.547 -2.353 -2.402 1.00 . A A . 69 LEU H 1 1
4 6475 1 1 72 LEU HA H 3.653 -2.711 -0.325 1.00 . A A . 69 LEU HA 1 1
4 6476 1 1 72 LEU HB2 H 2.201 -2.039 -2.636 1.00 . A A . 69 LEU HB2 1 1
4 6477 1 1 72 LEU HB3 H 2.666 -1.028 -1.330 1.00 . A A . 69 LEU HB3 1 1
4 6478 1 1 72 LEU HD11 H 3.647 0.838 -4.471 1.00 . A A . 69 LEU HD11 1 1
4 6479 1 1 72 LEU HD12 H 2.631 0.943 -3.049 1.00 . A A . 69 LEU HD12 1 1
4 6480 1 1 72 LEU HD13 H 2.264 -0.255 -4.301 1.00 . A A . 69 LEU HD13 1 1
4 6481 1 1 72 LEU HD21 H 4.394 0.728 -1.537 1.00 . A A . 69 LEU HD21 1 1
4 6482 1 1 72 LEU HD22 H 5.567 0.690 -2.856 1.00 . A A . 69 LEU HD22 1 1
4 6483 1 1 72 LEU HD23 H 5.559 -0.582 -1.633 1.00 . A A . 69 LEU HD23 1 1
4 6484 1 1 72 LEU HG H 4.501 -1.268 -3.798 1.00 . A A . 69 LEU HG 1 1
4 6485 1 1 72 LEU N N 5.191 -2.846 -1.632 1.00 . A A . 69 LEU N 1 1
4 6486 1 1 72 LEU O O 2.013 -4.529 -1.482 1.00 . A A . 69 LEU O 1 1
4 6487 1 1 73 ASP C C 3.877 -7.301 -1.938 1.00 . A A . 70 ASP C 1 1
4 6488 1 1 73 ASP CA C 3.687 -6.281 -3.063 1.00 . A A . 70 ASP CA 1 1
4 6489 1 1 73 ASP CB C 4.723 -6.500 -4.181 1.00 . A A . 70 ASP CB 1 1
4 6490 1 1 73 ASP CG C 4.672 -7.768 -4.988 1.00 . A A . 70 ASP CG 1 1
4 6491 1 1 73 ASP H H 4.802 -4.517 -2.790 1.00 . A A . 70 ASP H 1 1
4 6492 1 1 73 ASP HA H 2.695 -6.339 -3.482 1.00 . A A . 70 ASP HA 1 1
4 6493 1 1 73 ASP HB2 H 4.642 -5.686 -4.885 1.00 . A A . 70 ASP HB2 1 1
4 6494 1 1 73 ASP HB3 H 5.698 -6.432 -3.719 1.00 . A A . 70 ASP HB3 1 1
4 6495 1 1 73 ASP N N 3.948 -4.935 -2.547 1.00 . A A . 70 ASP N 1 1
4 6496 1 1 73 ASP O O 3.046 -8.164 -1.726 1.00 . A A . 70 ASP O 1 1
4 6497 1 1 73 ASP OD1 O 4.047 -7.760 -6.060 1.00 . A A . 70 ASP OD1 1 1
4 6498 1 1 73 ASP OD2 O 5.447 -8.706 -4.688 1.00 . A A . 70 ASP OD2 1 1
4 6499 1 1 74 TYR C C 4.398 -7.890 1.183 1.00 . A A . 71 TYR C 1 1
4 6500 1 1 74 TYR CA C 5.266 -8.062 -0.071 1.00 . A A . 71 TYR CA 1 1
4 6501 1 1 74 TYR CB C 6.791 -8.240 0.262 1.00 . A A . 71 TYR CB 1 1
4 6502 1 1 74 TYR CD1 C 7.553 -6.067 1.456 1.00 . A A . 71 TYR CD1 1 1
4 6503 1 1 74 TYR CD2 C 8.856 -6.881 -0.359 1.00 . A A . 71 TYR CD2 1 1
4 6504 1 1 74 TYR CE1 C 8.471 -5.072 1.646 1.00 . A A . 71 TYR CE1 1 1
4 6505 1 1 74 TYR CE2 C 9.756 -5.860 -0.181 1.00 . A A . 71 TYR CE2 1 1
4 6506 1 1 74 TYR CG C 7.716 -7.009 0.439 1.00 . A A . 71 TYR CG 1 1
4 6507 1 1 74 TYR CZ C 9.562 -4.966 0.823 1.00 . A A . 71 TYR CZ 1 1
4 6508 1 1 74 TYR H H 5.571 -6.398 -1.366 1.00 . A A . 71 TYR H 1 1
4 6509 1 1 74 TYR HA H 4.919 -9.005 -0.471 1.00 . A A . 71 TYR HA 1 1
4 6510 1 1 74 TYR HB2 H 6.842 -8.740 1.219 1.00 . A A . 71 TYR HB2 1 1
4 6511 1 1 74 TYR HB3 H 7.230 -8.887 -0.484 1.00 . A A . 71 TYR HB3 1 1
4 6512 1 1 74 TYR HD1 H 6.698 -6.039 2.108 1.00 . A A . 71 TYR HD1 1 1
4 6513 1 1 74 TYR HD2 H 9.032 -7.572 -1.166 1.00 . A A . 71 TYR HD2 1 1
4 6514 1 1 74 TYR HE1 H 8.330 -4.361 2.445 1.00 . A A . 71 TYR HE1 1 1
4 6515 1 1 74 TYR HE2 H 10.616 -5.756 -0.830 1.00 . A A . 71 TYR HE2 1 1
4 6516 1 1 74 TYR HH H 10.698 -3.543 0.197 1.00 . A A . 71 TYR HH 1 1
4 6517 1 1 74 TYR N N 4.964 -7.145 -1.172 1.00 . A A . 71 TYR N 1 1
4 6518 1 1 74 TYR O O 4.357 -8.774 2.042 1.00 . A A . 71 TYR O 1 1
4 6519 1 1 74 TYR OH O 10.479 -3.963 1.035 1.00 . A A . 71 TYR OH 1 1
4 6520 1 1 75 LEU C C 1.560 -7.125 2.546 1.00 . A A . 72 LEU C 1 1
4 6521 1 1 75 LEU CA C 2.922 -6.412 2.469 1.00 . A A . 72 LEU CA 1 1
4 6522 1 1 75 LEU CB C 2.568 -4.943 2.417 1.00 . A A . 72 LEU CB 1 1
4 6523 1 1 75 LEU CD1 C 3.020 -2.613 1.983 1.00 . A A . 72 LEU CD1 1 1
4 6524 1 1 75 LEU CD2 C 4.659 -3.863 3.289 1.00 . A A . 72 LEU CD2 1 1
4 6525 1 1 75 LEU CG C 3.660 -3.940 2.158 1.00 . A A . 72 LEU CG 1 1
4 6526 1 1 75 LEU H H 3.744 -6.163 0.511 1.00 . A A . 72 LEU H 1 1
4 6527 1 1 75 LEU HA H 3.498 -6.574 3.368 1.00 . A A . 72 LEU HA 1 1
4 6528 1 1 75 LEU HB2 H 1.829 -4.817 1.640 1.00 . A A . 72 LEU HB2 1 1
4 6529 1 1 75 LEU HB3 H 2.098 -4.695 3.356 1.00 . A A . 72 LEU HB3 1 1
4 6530 1 1 75 LEU HD11 H 2.318 -2.646 1.164 1.00 . A A . 72 LEU HD11 1 1
4 6531 1 1 75 LEU HD12 H 3.787 -1.886 1.776 1.00 . A A . 72 LEU HD12 1 1
4 6532 1 1 75 LEU HD13 H 2.501 -2.341 2.891 1.00 . A A . 72 LEU HD13 1 1
4 6533 1 1 75 LEU HD21 H 5.424 -3.145 3.023 1.00 . A A . 72 LEU HD21 1 1
4 6534 1 1 75 LEU HD22 H 5.093 -4.830 3.501 1.00 . A A . 72 LEU HD22 1 1
4 6535 1 1 75 LEU HD23 H 4.135 -3.490 4.155 1.00 . A A . 72 LEU HD23 1 1
4 6536 1 1 75 LEU HG H 4.180 -4.196 1.246 1.00 . A A . 72 LEU HG 1 1
4 6537 1 1 75 LEU N N 3.718 -6.775 1.278 1.00 . A A . 72 LEU N 1 1
4 6538 1 1 75 LEU O O 0.926 -7.084 3.584 1.00 . A A . 72 LEU O 1 1
4 6539 1 1 76 GLN C C -0.964 -8.888 2.486 1.00 . A A . 73 GLN C 1 1
4 6540 1 1 76 GLN CA C -0.294 -8.168 1.275 1.00 . A A . 73 GLN CA 1 1
4 6541 1 1 76 GLN CB C -0.453 -8.977 -0.012 1.00 . A A . 73 GLN CB 1 1
4 6542 1 1 76 GLN CD C -2.928 -8.606 -0.396 1.00 . A A . 73 GLN CD 1 1
4 6543 1 1 76 GLN CG C -1.566 -8.458 -0.923 1.00 . A A . 73 GLN CG 1 1
4 6544 1 1 76 GLN H H 1.753 -7.907 0.721 1.00 . A A . 73 GLN H 1 1
4 6545 1 1 76 GLN HA H -0.850 -7.252 1.138 1.00 . A A . 73 GLN HA 1 1
4 6546 1 1 76 GLN HB2 H 0.477 -8.945 -0.560 1.00 . A A . 73 GLN HB2 1 1
4 6547 1 1 76 GLN HB3 H -0.675 -10.002 0.245 1.00 . A A . 73 GLN HB3 1 1
4 6548 1 1 76 GLN HE21 H -3.289 -6.918 -1.238 1.00 . A A . 73 GLN HE21 1 1
4 6549 1 1 76 GLN HE22 H -4.627 -7.590 -0.447 1.00 . A A . 73 GLN HE22 1 1
4 6550 1 1 76 GLN HG2 H -1.580 -7.376 -0.995 1.00 . A A . 73 GLN HG2 1 1
4 6551 1 1 76 GLN HG3 H -1.534 -8.932 -1.892 1.00 . A A . 73 GLN HG3 1 1
4 6552 1 1 76 GLN N N 1.118 -7.732 1.448 1.00 . A A . 73 GLN N 1 1
4 6553 1 1 76 GLN NE2 N -3.699 -7.634 -0.693 1.00 . A A . 73 GLN NE2 1 1
4 6554 1 1 76 GLN O O -2.025 -8.461 2.935 1.00 . A A . 73 GLN O 1 1
4 6555 1 1 76 GLN OE1 O -3.278 -9.549 0.326 1.00 . A A . 73 GLN OE1 1 1
4 6556 1 1 77 GLU C C -0.712 -9.926 5.534 1.00 . A A . 74 GLU C 1 1
4 6557 1 1 77 GLU CA C -0.984 -10.597 4.178 1.00 . A A . 74 GLU CA 1 1
4 6558 1 1 77 GLU CB C -0.735 -12.138 4.202 1.00 . A A . 74 GLU CB 1 1
4 6559 1 1 77 GLU CD C 1.085 -12.626 2.496 1.00 . A A . 74 GLU CD 1 1
4 6560 1 1 77 GLU CG C 0.696 -12.610 3.963 1.00 . A A . 74 GLU CG 1 1
4 6561 1 1 77 GLU H H 0.460 -10.269 2.650 1.00 . A A . 74 GLU H 1 1
4 6562 1 1 77 GLU HA H -2.042 -10.438 4.018 1.00 . A A . 74 GLU HA 1 1
4 6563 1 1 77 GLU HB2 H -1.040 -12.512 5.168 1.00 . A A . 74 GLU HB2 1 1
4 6564 1 1 77 GLU HB3 H -1.369 -12.589 3.454 1.00 . A A . 74 GLU HB3 1 1
4 6565 1 1 77 GLU HG2 H 1.370 -11.948 4.486 1.00 . A A . 74 GLU HG2 1 1
4 6566 1 1 77 GLU HG3 H 0.803 -13.610 4.359 1.00 . A A . 74 GLU HG3 1 1
4 6567 1 1 77 GLU N N -0.374 -9.903 3.038 1.00 . A A . 74 GLU N 1 1
4 6568 1 1 77 GLU O O -1.063 -10.458 6.585 1.00 . A A . 74 GLU O 1 1
4 6569 1 1 77 GLU OE1 O 1.252 -11.540 1.906 1.00 . A A . 74 GLU OE1 1 1
4 6570 1 1 77 GLU OE2 O 1.302 -13.711 1.934 1.00 . A A . 74 GLU OE2 1 1
4 6571 1 1 78 ASN C C -0.800 -6.664 6.550 1.00 . A A . 75 ASN C 1 1
4 6572 1 1 78 ASN CA C 0.063 -7.924 6.677 1.00 . A A . 75 ASN CA 1 1
4 6573 1 1 78 ASN CB C 1.545 -7.568 6.866 1.00 . A A . 75 ASN CB 1 1
4 6574 1 1 78 ASN CG C 1.842 -6.936 8.226 1.00 . A A . 75 ASN CG 1 1
4 6575 1 1 78 ASN H H 0.118 -8.364 4.627 1.00 . A A . 75 ASN H 1 1
4 6576 1 1 78 ASN HA H -0.296 -8.495 7.523 1.00 . A A . 75 ASN HA 1 1
4 6577 1 1 78 ASN HB2 H 2.138 -8.465 6.773 1.00 . A A . 75 ASN HB2 1 1
4 6578 1 1 78 ASN HB3 H 1.836 -6.870 6.095 1.00 . A A . 75 ASN HB3 1 1
4 6579 1 1 78 ASN HD21 H 2.125 -8.730 8.981 1.00 . A A . 75 ASN HD21 1 1
4 6580 1 1 78 ASN HD22 H 2.330 -7.431 10.095 1.00 . A A . 75 ASN HD22 1 1
4 6581 1 1 78 ASN N N -0.159 -8.739 5.494 1.00 . A A . 75 ASN N 1 1
4 6582 1 1 78 ASN ND2 N 2.127 -7.773 9.202 1.00 . A A . 75 ASN ND2 1 1
4 6583 1 1 78 ASN O O -0.343 -5.659 6.033 1.00 . A A . 75 ASN O 1 1
4 6584 1 1 78 ASN OD1 O 1.822 -5.713 8.402 1.00 . A A . 75 ASN OD1 1 1
4 6585 1 1 79 PRO C C -2.707 -4.256 6.789 1.00 . A A . 76 PRO C 1 1
4 6586 1 1 79 PRO CA C -3.156 -5.728 6.714 1.00 . A A . 76 PRO CA 1 1
4 6587 1 1 79 PRO CB C -4.160 -6.034 7.817 1.00 . A A . 76 PRO CB 1 1
4 6588 1 1 79 PRO CD C -2.672 -7.912 7.695 1.00 . A A . 76 PRO CD 1 1
4 6589 1 1 79 PRO CG C -4.107 -7.513 7.951 1.00 . A A . 76 PRO CG 1 1
4 6590 1 1 79 PRO HA H -3.643 -5.885 5.765 1.00 . A A . 76 PRO HA 1 1
4 6591 1 1 79 PRO HB2 H -3.861 -5.536 8.728 1.00 . A A . 76 PRO HB2 1 1
4 6592 1 1 79 PRO HB3 H -5.155 -5.735 7.523 1.00 . A A . 76 PRO HB3 1 1
4 6593 1 1 79 PRO HD2 H -2.149 -8.045 8.631 1.00 . A A . 76 PRO HD2 1 1
4 6594 1 1 79 PRO HD3 H -2.629 -8.817 7.108 1.00 . A A . 76 PRO HD3 1 1
4 6595 1 1 79 PRO HG2 H -4.413 -7.799 8.947 1.00 . A A . 76 PRO HG2 1 1
4 6596 1 1 79 PRO HG3 H -4.743 -7.977 7.212 1.00 . A A . 76 PRO HG3 1 1
4 6597 1 1 79 PRO N N -2.108 -6.765 6.939 1.00 . A A . 76 PRO N 1 1
4 6598 1 1 79 PRO O O -3.002 -3.478 5.887 1.00 . A A . 76 PRO O 1 1
4 6599 1 1 80 LYS C C -0.398 -2.066 7.176 1.00 . A A . 77 LYS C 1 1
4 6600 1 1 80 LYS CA C -1.582 -2.501 8.043 1.00 . A A . 77 LYS CA 1 1
4 6601 1 1 80 LYS CB C -1.346 -2.194 9.560 1.00 . A A . 77 LYS CB 1 1
4 6602 1 1 80 LYS CD C 1.148 -2.824 9.886 1.00 . A A . 77 LYS CD 1 1
4 6603 1 1 80 LYS CE C 2.140 -3.630 10.729 1.00 . A A . 77 LYS CE 1 1
4 6604 1 1 80 LYS CG C -0.305 -3.069 10.321 1.00 . A A . 77 LYS CG 1 1
4 6605 1 1 80 LYS H H -1.681 -4.595 8.452 1.00 . A A . 77 LYS H 1 1
4 6606 1 1 80 LYS HA H -2.430 -1.914 7.719 1.00 . A A . 77 LYS HA 1 1
4 6607 1 1 80 LYS HB2 H -1.020 -1.168 9.647 1.00 . A A . 77 LYS HB2 1 1
4 6608 1 1 80 LYS HB3 H -2.295 -2.286 10.068 1.00 . A A . 77 LYS HB3 1 1
4 6609 1 1 80 LYS HD2 H 1.256 -3.112 8.851 1.00 . A A . 77 LYS HD2 1 1
4 6610 1 1 80 LYS HD3 H 1.372 -1.772 9.989 1.00 . A A . 77 LYS HD3 1 1
4 6611 1 1 80 LYS HE2 H 2.089 -3.286 11.751 1.00 . A A . 77 LYS HE2 1 1
4 6612 1 1 80 LYS HE3 H 1.862 -4.673 10.689 1.00 . A A . 77 LYS HE3 1 1
4 6613 1 1 80 LYS HG2 H -0.381 -2.856 11.377 1.00 . A A . 77 LYS HG2 1 1
4 6614 1 1 80 LYS HG3 H -0.552 -4.108 10.156 1.00 . A A . 77 LYS HG3 1 1
4 6615 1 1 80 LYS HZ1 H 3.827 -2.481 10.256 1.00 . A A . 77 LYS HZ1 1 1
4 6616 1 1 80 LYS HZ2 H 3.600 -3.842 9.270 1.00 . A A . 77 LYS HZ2 1 1
4 6617 1 1 80 LYS HZ3 H 4.210 -4.033 10.817 1.00 . A A . 77 LYS HZ3 1 1
4 6618 1 1 80 LYS N N -1.971 -3.898 7.832 1.00 . A A . 77 LYS N 1 1
4 6619 1 1 80 LYS NZ N 3.540 -3.480 10.242 1.00 . A A . 77 LYS NZ 1 1
4 6620 1 1 80 LYS O O 0.023 -0.913 7.238 1.00 . A A . 77 LYS O 1 1
4 6621 1 1 81 GLY C C 1.137 -1.560 4.622 1.00 . A A . 78 GLY C 1 1
4 6622 1 1 81 GLY CA C 1.289 -2.737 5.558 1.00 . A A . 78 GLY CA 1 1
4 6623 1 1 81 GLY H H -0.305 -3.872 6.325 1.00 . A A . 78 GLY H 1 1
4 6624 1 1 81 GLY HA2 H 2.130 -2.550 6.207 1.00 . A A . 78 GLY HA2 1 1
4 6625 1 1 81 GLY HA3 H 1.491 -3.624 4.977 1.00 . A A . 78 GLY HA3 1 1
4 6626 1 1 81 GLY N N 0.121 -2.985 6.377 1.00 . A A . 78 GLY N 1 1
4 6627 1 1 81 GLY O O 1.990 -0.674 4.600 1.00 . A A . 78 GLY O 1 1
4 6628 1 1 82 LEU C C -0.436 0.885 3.646 1.00 . A A . 79 LEU C 1 1
4 6629 1 1 82 LEU CA C -0.180 -0.441 2.932 1.00 . A A . 79 LEU CA 1 1
4 6630 1 1 82 LEU CB C -1.304 -0.762 1.924 1.00 . A A . 79 LEU CB 1 1
4 6631 1 1 82 LEU CD1 C 0.071 -0.924 -0.206 1.00 . A A . 79 LEU CD1 1 1
4 6632 1 1 82 LEU CD2 C -0.473 -3.013 0.990 1.00 . A A . 79 LEU CD2 1 1
4 6633 1 1 82 LEU CG C -0.946 -1.610 0.663 1.00 . A A . 79 LEU CG 1 1
4 6634 1 1 82 LEU H H -0.608 -2.248 3.975 1.00 . A A . 79 LEU H 1 1
4 6635 1 1 82 LEU HA H 0.746 -0.324 2.388 1.00 . A A . 79 LEU HA 1 1
4 6636 1 1 82 LEU HB2 H -2.074 -1.292 2.464 1.00 . A A . 79 LEU HB2 1 1
4 6637 1 1 82 LEU HB3 H -1.719 0.178 1.589 1.00 . A A . 79 LEU HB3 1 1
4 6638 1 1 82 LEU HD11 H -0.314 0.028 -0.538 1.00 . A A . 79 LEU HD11 1 1
4 6639 1 1 82 LEU HD12 H 0.254 -1.571 -1.053 1.00 . A A . 79 LEU HD12 1 1
4 6640 1 1 82 LEU HD13 H 0.989 -0.790 0.347 1.00 . A A . 79 LEU HD13 1 1
4 6641 1 1 82 LEU HD21 H -0.080 -3.437 0.075 1.00 . A A . 79 LEU HD21 1 1
4 6642 1 1 82 LEU HD22 H -1.298 -3.609 1.350 1.00 . A A . 79 LEU HD22 1 1
4 6643 1 1 82 LEU HD23 H 0.309 -2.971 1.733 1.00 . A A . 79 LEU HD23 1 1
4 6644 1 1 82 LEU HG H -1.839 -1.691 0.060 1.00 . A A . 79 LEU HG 1 1
4 6645 1 1 82 LEU N N 0.051 -1.528 3.876 1.00 . A A . 79 LEU N 1 1
4 6646 1 1 82 LEU O O 0.006 1.943 3.175 1.00 . A A . 79 LEU O 1 1
4 6647 1 1 83 ASP C C -0.088 2.624 6.122 1.00 . A A . 80 ASP C 1 1
4 6648 1 1 83 ASP CA C -1.379 2.031 5.602 1.00 . A A . 80 ASP CA 1 1
4 6649 1 1 83 ASP CB C -2.335 1.745 6.762 1.00 . A A . 80 ASP CB 1 1
4 6650 1 1 83 ASP CG C -3.721 1.376 6.299 1.00 . A A . 80 ASP CG 1 1
4 6651 1 1 83 ASP H H -1.414 -0.042 5.133 1.00 . A A . 80 ASP H 1 1
4 6652 1 1 83 ASP HA H -1.842 2.735 4.927 1.00 . A A . 80 ASP HA 1 1
4 6653 1 1 83 ASP HB2 H -1.945 0.923 7.346 1.00 . A A . 80 ASP HB2 1 1
4 6654 1 1 83 ASP HB3 H -2.402 2.623 7.388 1.00 . A A . 80 ASP HB3 1 1
4 6655 1 1 83 ASP N N -1.097 0.824 4.802 1.00 . A A . 80 ASP N 1 1
4 6656 1 1 83 ASP O O 0.093 3.850 6.166 1.00 . A A . 80 ASP O 1 1
4 6657 1 1 83 ASP OD1 O -4.489 2.273 5.861 1.00 . A A . 80 ASP OD1 1 1
4 6658 1 1 83 ASP OD2 O -4.093 0.183 6.357 1.00 . A A . 80 ASP OD2 1 1
4 6659 1 1 84 THR C C 2.905 2.919 5.856 1.00 . A A . 81 THR C 1 1
4 6660 1 1 84 THR CA C 2.163 2.054 6.914 1.00 . A A . 81 THR CA 1 1
4 6661 1 1 84 THR CB C 2.941 0.711 7.163 1.00 . A A . 81 THR CB 1 1
4 6662 1 1 84 THR CG2 C 4.389 0.919 7.538 1.00 . A A . 81 THR CG2 1 1
4 6663 1 1 84 THR H H 0.565 0.787 6.379 1.00 . A A . 81 THR H 1 1
4 6664 1 1 84 THR HA H 2.094 2.591 7.848 1.00 . A A . 81 THR HA 1 1
4 6665 1 1 84 THR HB H 2.886 0.133 6.252 1.00 . A A . 81 THR HB 1 1
4 6666 1 1 84 THR HG1 H 1.392 -0.216 7.921 1.00 . A A . 81 THR HG1 1 1
4 6667 1 1 84 THR HG21 H 4.436 1.435 8.484 1.00 . A A . 81 THR HG21 1 1
4 6668 1 1 84 THR HG22 H 4.894 1.493 6.775 1.00 . A A . 81 THR HG22 1 1
4 6669 1 1 84 THR HG23 H 4.855 -0.049 7.643 1.00 . A A . 81 THR HG23 1 1
4 6670 1 1 84 THR N N 0.827 1.731 6.454 1.00 . A A . 81 THR N 1 1
4 6671 1 1 84 THR O O 3.715 3.824 6.199 1.00 . A A . 81 THR O 1 1
4 6672 1 1 84 THR OG1 O 2.304 -0.049 8.203 1.00 . A A . 81 THR OG1 1 1
4 6673 1 1 85 LEU C C 2.536 4.616 3.067 1.00 . A A . 82 LEU C 1 1
4 6674 1 1 85 LEU CA C 3.238 3.329 3.486 1.00 . A A . 82 LEU CA 1 1
4 6675 1 1 85 LEU CB C 3.352 2.394 2.291 1.00 . A A . 82 LEU CB 1 1
4 6676 1 1 85 LEU CD1 C 4.304 0.384 1.225 1.00 . A A . 82 LEU CD1 1 1
4 6677 1 1 85 LEU CD2 C 5.358 1.231 3.308 1.00 . A A . 82 LEU CD2 1 1
4 6678 1 1 85 LEU CG C 4.062 1.061 2.528 1.00 . A A . 82 LEU CG 1 1
4 6679 1 1 85 LEU H H 1.874 2.022 4.409 1.00 . A A . 82 LEU H 1 1
4 6680 1 1 85 LEU HA H 4.238 3.582 3.803 1.00 . A A . 82 LEU HA 1 1
4 6681 1 1 85 LEU HB2 H 2.352 2.182 1.943 1.00 . A A . 82 LEU HB2 1 1
4 6682 1 1 85 LEU HB3 H 3.877 2.919 1.507 1.00 . A A . 82 LEU HB3 1 1
4 6683 1 1 85 LEU HD11 H 4.914 -0.489 1.417 1.00 . A A . 82 LEU HD11 1 1
4 6684 1 1 85 LEU HD12 H 4.825 1.055 0.559 1.00 . A A . 82 LEU HD12 1 1
4 6685 1 1 85 LEU HD13 H 3.365 0.077 0.790 1.00 . A A . 82 LEU HD13 1 1
4 6686 1 1 85 LEU HD21 H 5.139 1.648 4.280 1.00 . A A . 82 LEU HD21 1 1
4 6687 1 1 85 LEU HD22 H 6.016 1.899 2.773 1.00 . A A . 82 LEU HD22 1 1
4 6688 1 1 85 LEU HD23 H 5.837 0.272 3.430 1.00 . A A . 82 LEU HD23 1 1
4 6689 1 1 85 LEU HG H 3.422 0.375 3.063 1.00 . A A . 82 LEU HG 1 1
4 6690 1 1 85 LEU N N 2.586 2.671 4.593 1.00 . A A . 82 LEU N 1 1
4 6691 1 1 85 LEU O O 3.179 5.666 2.980 1.00 . A A . 82 LEU O 1 1
4 6692 1 1 86 VAL C C 0.523 6.905 3.273 1.00 . A A . 83 VAL C 1 1
4 6693 1 1 86 VAL CA C 0.421 5.694 2.339 1.00 . A A . 83 VAL CA 1 1
4 6694 1 1 86 VAL CB C -1.082 5.324 2.085 1.00 . A A . 83 VAL CB 1 1
4 6695 1 1 86 VAL CG1 C -1.723 4.763 3.333 1.00 . A A . 83 VAL CG1 1 1
4 6696 1 1 86 VAL CG2 C -1.872 6.534 1.598 1.00 . A A . 83 VAL CG2 1 1
4 6697 1 1 86 VAL H H 0.763 3.678 2.979 1.00 . A A . 83 VAL H 1 1
4 6698 1 1 86 VAL HA H 0.864 5.985 1.397 1.00 . A A . 83 VAL HA 1 1
4 6699 1 1 86 VAL HB H -1.119 4.564 1.319 1.00 . A A . 83 VAL HB 1 1
4 6700 1 1 86 VAL HG11 H -2.745 4.478 3.135 1.00 . A A . 83 VAL HG11 1 1
4 6701 1 1 86 VAL HG12 H -1.693 5.505 4.118 1.00 . A A . 83 VAL HG12 1 1
4 6702 1 1 86 VAL HG13 H -1.149 3.898 3.626 1.00 . A A . 83 VAL HG13 1 1
4 6703 1 1 86 VAL HG21 H -2.909 6.272 1.454 1.00 . A A . 83 VAL HG21 1 1
4 6704 1 1 86 VAL HG22 H -1.445 6.897 0.674 1.00 . A A . 83 VAL HG22 1 1
4 6705 1 1 86 VAL HG23 H -1.788 7.297 2.363 1.00 . A A . 83 VAL HG23 1 1
4 6706 1 1 86 VAL N N 1.217 4.539 2.829 1.00 . A A . 83 VAL N 1 1
4 6707 1 1 86 VAL O O 0.432 8.059 2.835 1.00 . A A . 83 VAL O 1 1
4 6708 1 1 87 GLU C C 2.073 8.622 5.125 1.00 . A A . 84 GLU C 1 1
4 6709 1 1 87 GLU CA C 0.903 7.682 5.537 1.00 . A A . 84 GLU CA 1 1
4 6710 1 1 87 GLU CB C 1.101 7.008 6.929 1.00 . A A . 84 GLU CB 1 1
4 6711 1 1 87 GLU CD C 2.589 8.623 8.252 1.00 . A A . 84 GLU CD 1 1
4 6712 1 1 87 GLU CG C 1.252 7.918 8.164 1.00 . A A . 84 GLU CG 1 1
4 6713 1 1 87 GLU H H 0.782 5.700 4.826 1.00 . A A . 84 GLU H 1 1
4 6714 1 1 87 GLU HA H -0.031 8.224 5.525 1.00 . A A . 84 GLU HA 1 1
4 6715 1 1 87 GLU HB2 H 0.251 6.368 7.112 1.00 . A A . 84 GLU HB2 1 1
4 6716 1 1 87 GLU HB3 H 1.978 6.379 6.865 1.00 . A A . 84 GLU HB3 1 1
4 6717 1 1 87 GLU HG2 H 0.480 8.672 8.133 1.00 . A A . 84 GLU HG2 1 1
4 6718 1 1 87 GLU HG3 H 1.120 7.315 9.051 1.00 . A A . 84 GLU HG3 1 1
4 6719 1 1 87 GLU N N 0.742 6.640 4.544 1.00 . A A . 84 GLU N 1 1
4 6720 1 1 87 GLU O O 1.952 9.846 5.184 1.00 . A A . 84 GLU O 1 1
4 6721 1 1 87 GLU OE1 O 3.605 8.035 7.829 1.00 . A A . 84 GLU OE1 1 1
4 6722 1 1 87 GLU OE2 O 2.637 9.769 8.702 1.00 . A A . 84 GLU OE2 1 1
4 6723 1 1 88 SER C C 4.016 9.651 2.961 1.00 . A A . 85 SER C 1 1
4 6724 1 1 88 SER CA C 4.323 8.760 4.183 1.00 . A A . 85 SER CA 1 1
4 6725 1 1 88 SER CB C 5.455 7.746 3.865 1.00 . A A . 85 SER CB 1 1
4 6726 1 1 88 SER H H 3.101 7.061 4.443 1.00 . A A . 85 SER H 1 1
4 6727 1 1 88 SER HA H 4.635 9.384 5.006 1.00 . A A . 85 SER HA 1 1
4 6728 1 1 88 SER HB2 H 5.635 7.133 4.735 1.00 . A A . 85 SER HB2 1 1
4 6729 1 1 88 SER HB3 H 5.131 7.110 3.053 1.00 . A A . 85 SER HB3 1 1
4 6730 1 1 88 SER HG H 6.514 9.319 3.405 1.00 . A A . 85 SER HG 1 1
4 6731 1 1 88 SER N N 3.133 8.030 4.591 1.00 . A A . 85 SER N 1 1
4 6732 1 1 88 SER O O 4.575 10.740 2.819 1.00 . A A . 85 SER O 1 1
4 6733 1 1 88 SER OG O 6.691 8.372 3.494 1.00 . A A . 85 SER OG 1 1
4 6734 1 1 89 ILE C C 1.752 11.035 1.198 1.00 . A A . 86 ILE C 1 1
4 6735 1 1 89 ILE CA C 2.720 9.887 0.889 1.00 . A A . 86 ILE CA 1 1
4 6736 1 1 89 ILE CB C 2.043 8.894 -0.097 1.00 . A A . 86 ILE CB 1 1
4 6737 1 1 89 ILE CD1 C 2.315 6.606 -1.164 1.00 . A A . 86 ILE CD1 1 1
4 6738 1 1 89 ILE CG1 C 2.928 7.659 -0.282 1.00 . A A . 86 ILE CG1 1 1
4 6739 1 1 89 ILE CG2 C 1.772 9.558 -1.456 1.00 . A A . 86 ILE CG2 1 1
4 6740 1 1 89 ILE H H 2.627 8.364 2.350 1.00 . A A . 86 ILE H 1 1
4 6741 1 1 89 ILE HA H 3.616 10.283 0.432 1.00 . A A . 86 ILE HA 1 1
4 6742 1 1 89 ILE HB H 1.100 8.585 0.327 1.00 . A A . 86 ILE HB 1 1
4 6743 1 1 89 ILE HD11 H 2.191 7.005 -2.160 1.00 . A A . 86 ILE HD11 1 1
4 6744 1 1 89 ILE HD12 H 1.343 6.341 -0.774 1.00 . A A . 86 ILE HD12 1 1
4 6745 1 1 89 ILE HD13 H 2.946 5.732 -1.194 1.00 . A A . 86 ILE HD13 1 1
4 6746 1 1 89 ILE HG12 H 3.864 7.958 -0.728 1.00 . A A . 86 ILE HG12 1 1
4 6747 1 1 89 ILE HG13 H 3.121 7.216 0.684 1.00 . A A . 86 ILE HG13 1 1
4 6748 1 1 89 ILE HG21 H 2.706 9.882 -1.892 1.00 . A A . 86 ILE HG21 1 1
4 6749 1 1 89 ILE HG22 H 1.126 10.413 -1.315 1.00 . A A . 86 ILE HG22 1 1
4 6750 1 1 89 ILE HG23 H 1.292 8.849 -2.114 1.00 . A A . 86 ILE HG23 1 1
4 6751 1 1 89 ILE N N 3.095 9.197 2.128 1.00 . A A . 86 ILE N 1 1
4 6752 1 1 89 ILE O O 1.627 11.982 0.446 1.00 . A A . 86 ILE O 1 1
4 6753 1 1 90 ARG C C 0.641 13.391 2.916 1.00 . A A . 87 ARG C 1 1
4 6754 1 1 90 ARG CA C 0.097 11.923 2.791 1.00 . A A . 87 ARG CA 1 1
4 6755 1 1 90 ARG CB C -0.579 11.409 4.073 1.00 . A A . 87 ARG CB 1 1
4 6756 1 1 90 ARG CD C -2.703 11.249 5.412 1.00 . A A . 87 ARG CD 1 1
4 6757 1 1 90 ARG CG C -1.908 12.069 4.397 1.00 . A A . 87 ARG CG 1 1
4 6758 1 1 90 ARG CZ C -4.071 9.387 4.362 1.00 . A A . 87 ARG CZ 1 1
4 6759 1 1 90 ARG H H 1.363 10.219 2.957 1.00 . A A . 87 ARG H 1 1
4 6760 1 1 90 ARG HA H -0.647 11.939 2.004 1.00 . A A . 87 ARG HA 1 1
4 6761 1 1 90 ARG HB2 H -0.750 10.348 3.971 1.00 . A A . 87 ARG HB2 1 1
4 6762 1 1 90 ARG HB3 H 0.093 11.571 4.904 1.00 . A A . 87 ARG HB3 1 1
4 6763 1 1 90 ARG HD2 H -2.156 11.219 6.342 1.00 . A A . 87 ARG HD2 1 1
4 6764 1 1 90 ARG HD3 H -3.660 11.725 5.573 1.00 . A A . 87 ARG HD3 1 1
4 6765 1 1 90 ARG HE H -2.174 9.257 5.116 1.00 . A A . 87 ARG HE 1 1
4 6766 1 1 90 ARG HG2 H -1.723 13.050 4.808 1.00 . A A . 87 ARG HG2 1 1
4 6767 1 1 90 ARG HG3 H -2.485 12.160 3.490 1.00 . A A . 87 ARG HG3 1 1
4 6768 1 1 90 ARG HH11 H -5.037 11.198 4.264 1.00 . A A . 87 ARG HH11 1 1
4 6769 1 1 90 ARG HH12 H -5.927 9.913 3.621 1.00 . A A . 87 ARG HH12 1 1
4 6770 1 1 90 ARG HH21 H -3.448 7.426 4.243 1.00 . A A . 87 ARG HH21 1 1
4 6771 1 1 90 ARG HH22 H -5.002 7.704 3.635 1.00 . A A . 87 ARG HH22 1 1
4 6772 1 1 90 ARG N N 1.126 10.965 2.364 1.00 . A A . 87 ARG N 1 1
4 6773 1 1 90 ARG NE N -2.934 9.856 4.941 1.00 . A A . 87 ARG NE 1 1
4 6774 1 1 90 ARG NH1 N -5.081 10.218 4.067 1.00 . A A . 87 ARG NH1 1 1
4 6775 1 1 90 ARG NH2 N -4.179 8.086 4.059 1.00 . A A . 87 ARG NH2 1 1
4 6776 1 1 90 ARG O O -0.115 14.337 3.185 1.00 . A A . 87 ARG O 1 1
4 6777 1 1 91 ARG C C 2.280 15.573 1.348 1.00 . A A . 88 ARG C 1 1
4 6778 1 1 91 ARG CA C 2.591 14.883 2.684 1.00 . A A . 88 ARG CA 1 1
4 6779 1 1 91 ARG CB C 4.125 14.817 2.888 1.00 . A A . 88 ARG CB 1 1
4 6780 1 1 91 ARG CD C 4.170 13.364 4.981 1.00 . A A . 88 ARG CD 1 1
4 6781 1 1 91 ARG CG C 4.605 14.666 4.338 1.00 . A A . 88 ARG CG 1 1
4 6782 1 1 91 ARG CZ C 4.171 12.354 7.257 1.00 . A A . 88 ARG CZ 1 1
4 6783 1 1 91 ARG H H 2.498 12.752 2.586 1.00 . A A . 88 ARG H 1 1
4 6784 1 1 91 ARG HA H 2.152 15.474 3.475 1.00 . A A . 88 ARG HA 1 1
4 6785 1 1 91 ARG HB2 H 4.507 13.976 2.329 1.00 . A A . 88 ARG HB2 1 1
4 6786 1 1 91 ARG HB3 H 4.557 15.720 2.483 1.00 . A A . 88 ARG HB3 1 1
4 6787 1 1 91 ARG HD2 H 3.093 13.301 4.944 1.00 . A A . 88 ARG HD2 1 1
4 6788 1 1 91 ARG HD3 H 4.596 12.538 4.428 1.00 . A A . 88 ARG HD3 1 1
4 6789 1 1 91 ARG HE H 5.259 13.957 6.656 1.00 . A A . 88 ARG HE 1 1
4 6790 1 1 91 ARG HG2 H 5.683 14.706 4.352 1.00 . A A . 88 ARG HG2 1 1
4 6791 1 1 91 ARG HG3 H 4.215 15.492 4.915 1.00 . A A . 88 ARG HG3 1 1
4 6792 1 1 91 ARG HH11 H 2.953 11.306 5.958 1.00 . A A . 88 ARG HH11 1 1
4 6793 1 1 91 ARG HH12 H 3.019 10.744 7.551 1.00 . A A . 88 ARG HH12 1 1
4 6794 1 1 91 ARG HH21 H 5.237 13.006 8.903 1.00 . A A . 88 ARG HH21 1 1
4 6795 1 1 91 ARG HH22 H 4.228 11.640 9.132 1.00 . A A . 88 ARG HH22 1 1
4 6796 1 1 91 ARG N N 1.958 13.558 2.734 1.00 . A A . 88 ARG N 1 1
4 6797 1 1 91 ARG NE N 4.608 13.276 6.383 1.00 . A A . 88 ARG NE 1 1
4 6798 1 1 91 ARG NH1 N 3.338 11.436 6.874 1.00 . A A . 88 ARG NH1 1 1
4 6799 1 1 91 ARG NH2 N 4.588 12.351 8.517 1.00 . A A . 88 ARG NH2 1 1
4 6800 1 1 91 ARG O O 2.215 16.792 1.283 1.00 . A A . 88 ARG O 1 1
4 6801 1 1 92 GLU C C 0.443 16.045 -1.159 1.00 . A A . 89 GLU C 1 1
4 6802 1 1 92 GLU CA C 1.690 15.193 -1.055 1.00 . A A . 89 GLU CA 1 1
4 6803 1 1 92 GLU CB C 1.623 14.069 -2.084 1.00 . A A . 89 GLU CB 1 1
4 6804 1 1 92 GLU CD C 2.945 12.965 -3.873 1.00 . A A . 89 GLU CD 1 1
4 6805 1 1 92 GLU CG C 2.953 13.445 -2.443 1.00 . A A . 89 GLU CG 1 1
4 6806 1 1 92 GLU H H 2.060 13.783 0.449 1.00 . A A . 89 GLU H 1 1
4 6807 1 1 92 GLU HA H 2.504 15.844 -1.339 1.00 . A A . 89 GLU HA 1 1
4 6808 1 1 92 GLU HB2 H 0.985 13.289 -1.699 1.00 . A A . 89 GLU HB2 1 1
4 6809 1 1 92 GLU HB3 H 1.179 14.460 -2.987 1.00 . A A . 89 GLU HB3 1 1
4 6810 1 1 92 GLU HG2 H 3.737 14.178 -2.321 1.00 . A A . 89 GLU HG2 1 1
4 6811 1 1 92 GLU HG3 H 3.140 12.601 -1.795 1.00 . A A . 89 GLU HG3 1 1
4 6812 1 1 92 GLU N N 2.030 14.758 0.317 1.00 . A A . 89 GLU N 1 1
4 6813 1 1 92 GLU O O 0.195 16.588 -2.212 1.00 . A A . 89 GLU O 1 1
4 6814 1 1 92 GLU OE1 O 2.253 11.980 -4.200 1.00 . A A . 89 GLU OE1 1 1
4 6815 1 1 92 GLU OE2 O 3.568 13.631 -4.742 1.00 . A A . 89 GLU OE2 1 1
4 6816 1 1 93 LYS C C -2.142 17.859 -0.814 1.00 . A A . 90 LYS C 1 1
4 6817 1 1 93 LYS CA C -1.727 16.651 0.090 1.00 . A A . 90 LYS CA 1 1
4 6818 1 1 93 LYS CB C -1.953 17.031 1.561 1.00 . A A . 90 LYS CB 1 1
4 6819 1 1 93 LYS CD C -1.238 18.495 3.524 1.00 . A A . 90 LYS CD 1 1
4 6820 1 1 93 LYS CE C -0.995 17.341 4.488 1.00 . A A . 90 LYS CE 1 1
4 6821 1 1 93 LYS CG C -0.980 18.102 2.071 1.00 . A A . 90 LYS CG 1 1
4 6822 1 1 93 LYS H H 0.079 15.676 0.721 1.00 . A A . 90 LYS H 1 1
4 6823 1 1 93 LYS HA H -2.418 15.852 -0.119 1.00 . A A . 90 LYS HA 1 1
4 6824 1 1 93 LYS HB2 H -2.961 17.403 1.676 1.00 . A A . 90 LYS HB2 1 1
4 6825 1 1 93 LYS HB3 H -1.832 16.146 2.168 1.00 . A A . 90 LYS HB3 1 1
4 6826 1 1 93 LYS HD2 H -0.580 19.310 3.788 1.00 . A A . 90 LYS HD2 1 1
4 6827 1 1 93 LYS HD3 H -2.263 18.822 3.618 1.00 . A A . 90 LYS HD3 1 1
4 6828 1 1 93 LYS HE2 H -1.685 16.543 4.264 1.00 . A A . 90 LYS HE2 1 1
4 6829 1 1 93 LYS HE3 H 0.018 16.989 4.364 1.00 . A A . 90 LYS HE3 1 1
4 6830 1 1 93 LYS HG2 H 0.026 17.719 1.991 1.00 . A A . 90 LYS HG2 1 1
4 6831 1 1 93 LYS HG3 H -1.076 18.977 1.444 1.00 . A A . 90 LYS HG3 1 1
4 6832 1 1 93 LYS HZ1 H -1.033 16.957 6.545 1.00 . A A . 90 LYS HZ1 1 1
4 6833 1 1 93 LYS HZ2 H -2.161 18.115 6.043 1.00 . A A . 90 LYS HZ2 1 1
4 6834 1 1 93 LYS HZ3 H -0.526 18.520 6.145 1.00 . A A . 90 LYS HZ3 1 1
4 6835 1 1 93 LYS N N -0.342 16.083 -0.064 1.00 . A A . 90 LYS N 1 1
4 6836 1 1 93 LYS NZ N -1.194 17.759 5.904 1.00 . A A . 90 LYS NZ 1 1
4 6837 1 1 93 LYS O O -3.341 18.121 -0.939 1.00 . A A . 90 LYS O 1 1
4 6838 1 1 94 THR C C -2.145 18.839 -3.611 1.00 . A A . 91 THR C 1 1
4 6839 1 1 94 THR CA C -1.534 19.585 -2.386 1.00 . A A . 91 THR CA 1 1
4 6840 1 1 94 THR CB C -0.247 20.312 -2.807 1.00 . A A . 91 THR CB 1 1
4 6841 1 1 94 THR CG2 C -0.566 21.550 -3.639 1.00 . A A . 91 THR CG2 1 1
4 6842 1 1 94 THR H H -0.265 18.457 -1.162 1.00 . A A . 91 THR H 1 1
4 6843 1 1 94 THR HA H -2.247 20.287 -1.979 1.00 . A A . 91 THR HA 1 1
4 6844 1 1 94 THR HB H 0.366 19.634 -3.384 1.00 . A A . 91 THR HB 1 1
4 6845 1 1 94 THR HG1 H 0.065 21.514 -1.277 1.00 . A A . 91 THR HG1 1 1
4 6846 1 1 94 THR HG21 H -1.107 21.258 -4.527 1.00 . A A . 91 THR HG21 1 1
4 6847 1 1 94 THR HG22 H 0.354 22.038 -3.926 1.00 . A A . 91 THR HG22 1 1
4 6848 1 1 94 THR HG23 H -1.169 22.231 -3.058 1.00 . A A . 91 THR HG23 1 1
4 6849 1 1 94 THR N N -1.210 18.588 -1.387 1.00 . A A . 91 THR N 1 1
4 6850 1 1 94 THR O O -3.100 19.291 -4.239 1.00 . A A . 91 THR O 1 1
4 6851 1 1 94 THR OG1 O 0.463 20.710 -1.622 1.00 . A A . 91 THR OG1 1 1
4 6852 1 1 95 GLN C C -2.981 15.773 -4.168 1.00 . A A . 92 GLN C 1 1
4 6853 1 1 95 GLN CA C -2.092 16.765 -4.902 1.00 . A A . 92 GLN CA 1 1
4 6854 1 1 95 GLN CB C -0.936 16.022 -5.578 1.00 . A A . 92 GLN CB 1 1
4 6855 1 1 95 GLN CD C 1.313 16.147 -6.709 1.00 . A A . 92 GLN CD 1 1
4 6856 1 1 95 GLN CG C 0.179 16.924 -6.077 1.00 . A A . 92 GLN CG 1 1
4 6857 1 1 95 GLN H H -0.841 17.356 -3.330 1.00 . A A . 92 GLN H 1 1
4 6858 1 1 95 GLN HA H -2.670 17.325 -5.622 1.00 . A A . 92 GLN HA 1 1
4 6859 1 1 95 GLN HB2 H -0.512 15.328 -4.868 1.00 . A A . 92 GLN HB2 1 1
4 6860 1 1 95 GLN HB3 H -1.324 15.466 -6.418 1.00 . A A . 92 GLN HB3 1 1
4 6861 1 1 95 GLN HE21 H 2.606 17.466 -6.037 1.00 . A A . 92 GLN HE21 1 1
4 6862 1 1 95 GLN HE22 H 3.275 16.143 -6.915 1.00 . A A . 92 GLN HE22 1 1
4 6863 1 1 95 GLN HG2 H -0.223 17.605 -6.812 1.00 . A A . 92 GLN HG2 1 1
4 6864 1 1 95 GLN HG3 H 0.568 17.488 -5.242 1.00 . A A . 92 GLN HG3 1 1
4 6865 1 1 95 GLN N N -1.599 17.661 -3.883 1.00 . A A . 92 GLN N 1 1
4 6866 1 1 95 GLN NE2 N 2.513 16.635 -6.548 1.00 . A A . 92 GLN NE2 1 1
4 6867 1 1 95 GLN O O -2.639 14.604 -3.984 1.00 . A A . 92 GLN O 1 1
4 6868 1 1 95 GLN OE1 O 1.112 15.088 -7.311 1.00 . A A . 92 GLN OE1 1 1
4 6869 1 1 96 ASN C C -5.674 14.323 -3.414 1.00 . A A . 93 ASN C 1 1
4 6870 1 1 96 ASN CA C -5.010 15.571 -2.804 1.00 . A A . 93 ASN CA 1 1
4 6871 1 1 96 ASN CB C -6.069 16.556 -2.299 1.00 . A A . 93 ASN CB 1 1
4 6872 1 1 96 ASN CG C -6.447 16.344 -0.841 1.00 . A A . 93 ASN CG 1 1
4 6873 1 1 96 ASN H H -4.343 17.180 -4.023 1.00 . A A . 93 ASN H 1 1
4 6874 1 1 96 ASN HA H -4.417 15.258 -1.956 1.00 . A A . 93 ASN HA 1 1
4 6875 1 1 96 ASN HB2 H -5.694 17.561 -2.413 1.00 . A A . 93 ASN HB2 1 1
4 6876 1 1 96 ASN HB3 H -6.958 16.445 -2.902 1.00 . A A . 93 ASN HB3 1 1
4 6877 1 1 96 ASN HD21 H -5.013 17.575 -0.289 1.00 . A A . 93 ASN HD21 1 1
4 6878 1 1 96 ASN HD22 H -5.985 16.890 0.981 1.00 . A A . 93 ASN HD22 1 1
4 6879 1 1 96 ASN N N -4.109 16.272 -3.732 1.00 . A A . 93 ASN N 1 1
4 6880 1 1 96 ASN ND2 N -5.741 16.998 0.041 1.00 . A A . 93 ASN ND2 1 1
4 6881 1 1 96 ASN O O -6.271 13.530 -2.699 1.00 . A A . 93 ASN O 1 1
4 6882 1 1 96 ASN OD1 O -7.354 15.618 -0.512 1.00 . A A . 93 ASN OD1 1 1
4 6883 1 1 97 PHE C C -5.834 11.649 -4.823 1.00 . A A . 94 PHE C 1 1
4 6884 1 1 97 PHE CA C -6.123 13.025 -5.462 1.00 . A A . 94 PHE CA 1 1
4 6885 1 1 97 PHE CB C -5.662 13.041 -6.933 1.00 . A A . 94 PHE CB 1 1
4 6886 1 1 97 PHE CD1 C -7.538 12.043 -8.283 1.00 . A A . 94 PHE CD1 1 1
4 6887 1 1 97 PHE CD2 C -5.518 10.789 -8.069 1.00 . A A . 94 PHE CD2 1 1
4 6888 1 1 97 PHE CE1 C -8.084 11.034 -9.053 1.00 . A A . 94 PHE CE1 1 1
4 6889 1 1 97 PHE CE2 C -6.059 9.778 -8.838 1.00 . A A . 94 PHE CE2 1 1
4 6890 1 1 97 PHE CG C -6.251 11.936 -7.781 1.00 . A A . 94 PHE CG 1 1
4 6891 1 1 97 PHE CZ C -7.345 9.900 -9.330 1.00 . A A . 94 PHE CZ 1 1
4 6892 1 1 97 PHE H H -4.939 14.775 -5.193 1.00 . A A . 94 PHE H 1 1
4 6893 1 1 97 PHE HA H -7.188 13.195 -5.438 1.00 . A A . 94 PHE HA 1 1
4 6894 1 1 97 PHE HB2 H -5.943 13.982 -7.381 1.00 . A A . 94 PHE HB2 1 1
4 6895 1 1 97 PHE HB3 H -4.587 12.946 -6.961 1.00 . A A . 94 PHE HB3 1 1
4 6896 1 1 97 PHE HD1 H -8.118 12.928 -8.067 1.00 . A A . 94 PHE HD1 1 1
4 6897 1 1 97 PHE HD2 H -4.514 10.693 -7.683 1.00 . A A . 94 PHE HD2 1 1
4 6898 1 1 97 PHE HE1 H -9.089 11.130 -9.438 1.00 . A A . 94 PHE HE1 1 1
4 6899 1 1 97 PHE HE2 H -5.479 8.893 -9.053 1.00 . A A . 94 PHE HE2 1 1
4 6900 1 1 97 PHE HZ H -7.771 9.111 -9.932 1.00 . A A . 94 PHE HZ 1 1
4 6901 1 1 97 PHE N N -5.506 14.135 -4.720 1.00 . A A . 94 PHE N 1 1
4 6902 1 1 97 PHE O O -6.751 10.885 -4.557 1.00 . A A . 94 PHE O 1 1
4 6903 1 1 98 LEU C C -4.614 9.959 -2.525 1.00 . A A . 95 LEU C 1 1
4 6904 1 1 98 LEU CA C -4.173 10.063 -3.972 1.00 . A A . 95 LEU CA 1 1
4 6905 1 1 98 LEU CB C -2.657 9.875 -4.032 1.00 . A A . 95 LEU CB 1 1
4 6906 1 1 98 LEU CD1 C -0.531 9.704 -5.283 1.00 . A A . 95 LEU CD1 1 1
4 6907 1 1 98 LEU CD2 C -2.438 8.365 -6.028 1.00 . A A . 95 LEU CD2 1 1
4 6908 1 1 98 LEU CG C -2.024 9.686 -5.410 1.00 . A A . 95 LEU CG 1 1
4 6909 1 1 98 LEU H H -3.877 12.037 -4.734 1.00 . A A . 95 LEU H 1 1
4 6910 1 1 98 LEU HA H -4.644 9.279 -4.546 1.00 . A A . 95 LEU HA 1 1
4 6911 1 1 98 LEU HB2 H -2.202 10.741 -3.576 1.00 . A A . 95 LEU HB2 1 1
4 6912 1 1 98 LEU HB3 H -2.409 9.015 -3.429 1.00 . A A . 95 LEU HB3 1 1
4 6913 1 1 98 LEU HD11 H -0.123 9.482 -6.258 1.00 . A A . 95 LEU HD11 1 1
4 6914 1 1 98 LEU HD12 H -0.225 8.936 -4.586 1.00 . A A . 95 LEU HD12 1 1
4 6915 1 1 98 LEU HD13 H -0.188 10.673 -4.954 1.00 . A A . 95 LEU HD13 1 1
4 6916 1 1 98 LEU HD21 H -3.485 8.368 -6.289 1.00 . A A . 95 LEU HD21 1 1
4 6917 1 1 98 LEU HD22 H -2.244 7.588 -5.303 1.00 . A A . 95 LEU HD22 1 1
4 6918 1 1 98 LEU HD23 H -1.820 8.183 -6.895 1.00 . A A . 95 LEU HD23 1 1
4 6919 1 1 98 LEU HG H -2.328 10.484 -6.070 1.00 . A A . 95 LEU HG 1 1
4 6920 1 1 98 LEU N N -4.565 11.362 -4.554 1.00 . A A . 95 LEU N 1 1
4 6921 1 1 98 LEU O O -4.916 8.872 -2.023 1.00 . A A . 95 LEU O 1 1
4 6922 1 1 99 ILE C C -6.452 10.829 -0.243 1.00 . A A . 96 ILE C 1 1
4 6923 1 1 99 ILE CA C -4.985 11.183 -0.475 1.00 . A A . 96 ILE CA 1 1
4 6924 1 1 99 ILE CB C -4.719 12.621 0.065 1.00 . A A . 96 ILE CB 1 1
4 6925 1 1 99 ILE CD1 C -2.163 12.521 -0.346 1.00 . A A . 96 ILE CD1 1 1
4 6926 1 1 99 ILE CG1 C -3.467 13.251 -0.587 1.00 . A A . 96 ILE CG1 1 1
4 6927 1 1 99 ILE CG2 C -4.529 12.594 1.580 1.00 . A A . 96 ILE CG2 1 1
4 6928 1 1 99 ILE H H -4.593 11.925 -2.404 1.00 . A A . 96 ILE H 1 1
4 6929 1 1 99 ILE HA H -4.351 10.484 0.050 1.00 . A A . 96 ILE HA 1 1
4 6930 1 1 99 ILE HB H -5.577 13.235 -0.161 1.00 . A A . 96 ILE HB 1 1
4 6931 1 1 99 ILE HD11 H -1.986 12.486 0.717 1.00 . A A . 96 ILE HD11 1 1
4 6932 1 1 99 ILE HD12 H -1.369 13.063 -0.837 1.00 . A A . 96 ILE HD12 1 1
4 6933 1 1 99 ILE HD13 H -2.227 11.520 -0.744 1.00 . A A . 96 ILE HD13 1 1
4 6934 1 1 99 ILE HG12 H -3.610 13.305 -1.657 1.00 . A A . 96 ILE HG12 1 1
4 6935 1 1 99 ILE HG13 H -3.373 14.249 -0.194 1.00 . A A . 96 ILE HG13 1 1
4 6936 1 1 99 ILE HG21 H -4.435 13.604 1.949 1.00 . A A . 96 ILE HG21 1 1
4 6937 1 1 99 ILE HG22 H -3.609 12.067 1.794 1.00 . A A . 96 ILE HG22 1 1
4 6938 1 1 99 ILE HG23 H -5.363 12.097 2.055 1.00 . A A . 96 ILE HG23 1 1
4 6939 1 1 99 ILE N N -4.701 11.100 -1.890 1.00 . A A . 96 ILE N 1 1
4 6940 1 1 99 ILE O O -6.803 10.165 0.742 1.00 . A A . 96 ILE O 1 1
4 6941 1 1 100 GLN C C -9.030 9.641 -1.720 1.00 . A A . 97 GLN C 1 1
4 6942 1 1 100 GLN CA C -8.722 11.005 -1.135 1.00 . A A . 97 GLN CA 1 1
4 6943 1 1 100 GLN CB C -9.476 12.052 -1.949 1.00 . A A . 97 GLN CB 1 1
4 6944 1 1 100 GLN CD C -9.967 14.488 -2.361 1.00 . A A . 97 GLN CD 1 1
4 6945 1 1 100 GLN CG C -9.286 13.468 -1.469 1.00 . A A . 97 GLN CG 1 1
4 6946 1 1 100 GLN H H -6.936 11.827 -1.898 1.00 . A A . 97 GLN H 1 1
4 6947 1 1 100 GLN HA H -9.061 11.052 -0.111 1.00 . A A . 97 GLN HA 1 1
4 6948 1 1 100 GLN HB2 H -9.140 11.998 -2.974 1.00 . A A . 97 GLN HB2 1 1
4 6949 1 1 100 GLN HB3 H -10.531 11.821 -1.917 1.00 . A A . 97 GLN HB3 1 1
4 6950 1 1 100 GLN HE21 H -10.151 15.701 -0.838 1.00 . A A . 97 GLN HE21 1 1
4 6951 1 1 100 GLN HE22 H -10.786 16.269 -2.354 1.00 . A A . 97 GLN HE22 1 1
4 6952 1 1 100 GLN HG2 H -9.696 13.555 -0.474 1.00 . A A . 97 GLN HG2 1 1
4 6953 1 1 100 GLN HG3 H -8.229 13.685 -1.441 1.00 . A A . 97 GLN HG3 1 1
4 6954 1 1 100 GLN N N -7.292 11.269 -1.172 1.00 . A A . 97 GLN N 1 1
4 6955 1 1 100 GLN NE2 N -10.342 15.602 -1.793 1.00 . A A . 97 GLN NE2 1 1
4 6956 1 1 100 GLN O O -9.969 8.975 -1.287 1.00 . A A . 97 GLN O 1 1
4 6957 1 1 100 GLN OE1 O -10.125 14.284 -3.557 1.00 . A A . 97 GLN OE1 1 1
4 6958 1 1 101 LYS C C -8.571 6.766 -2.541 1.00 . A A . 98 LYS C 1 1
4 6959 1 1 101 LYS CA C -8.434 7.990 -3.440 1.00 . A A . 98 LYS CA 1 1
4 6960 1 1 101 LYS CB C -7.332 7.772 -4.511 1.00 . A A . 98 LYS CB 1 1
4 6961 1 1 101 LYS CD C -8.550 6.556 -6.495 1.00 . A A . 98 LYS CD 1 1
4 6962 1 1 101 LYS CE C -9.935 6.896 -5.977 1.00 . A A . 98 LYS CE 1 1
4 6963 1 1 101 LYS CG C -7.469 6.493 -5.377 1.00 . A A . 98 LYS CG 1 1
4 6964 1 1 101 LYS H H -7.459 9.800 -2.932 1.00 . A A . 98 LYS H 1 1
4 6965 1 1 101 LYS HA H -9.373 8.119 -3.949 1.00 . A A . 98 LYS HA 1 1
4 6966 1 1 101 LYS HB2 H -7.329 8.622 -5.178 1.00 . A A . 98 LYS HB2 1 1
4 6967 1 1 101 LYS HB3 H -6.378 7.733 -4.006 1.00 . A A . 98 LYS HB3 1 1
4 6968 1 1 101 LYS HD2 H -8.264 7.308 -7.215 1.00 . A A . 98 LYS HD2 1 1
4 6969 1 1 101 LYS HD3 H -8.583 5.596 -6.991 1.00 . A A . 98 LYS HD3 1 1
4 6970 1 1 101 LYS HE2 H -10.153 6.320 -5.090 1.00 . A A . 98 LYS HE2 1 1
4 6971 1 1 101 LYS HE3 H -9.935 7.948 -5.732 1.00 . A A . 98 LYS HE3 1 1
4 6972 1 1 101 LYS HG2 H -6.518 6.295 -5.849 1.00 . A A . 98 LYS HG2 1 1
4 6973 1 1 101 LYS HG3 H -7.701 5.669 -4.717 1.00 . A A . 98 LYS HG3 1 1
4 6974 1 1 101 LYS HZ1 H -10.852 7.084 -7.901 1.00 . A A . 98 LYS HZ1 1 1
4 6975 1 1 101 LYS HZ2 H -11.852 7.099 -6.526 1.00 . A A . 98 LYS HZ2 1 1
4 6976 1 1 101 LYS HZ3 H -11.268 5.661 -7.010 1.00 . A A . 98 LYS HZ3 1 1
4 6977 1 1 101 LYS N N -8.221 9.229 -2.694 1.00 . A A . 98 LYS N 1 1
4 6978 1 1 101 LYS NZ N -11.000 6.672 -6.964 1.00 . A A . 98 LYS NZ 1 1
4 6979 1 1 101 LYS O O -9.489 5.957 -2.736 1.00 . A A . 98 LYS O 1 1
4 6980 1 1 102 ILE C C -9.066 5.436 0.124 1.00 . A A . 99 ILE C 1 1
4 6981 1 1 102 ILE CA C -7.728 5.514 -0.651 1.00 . A A . 99 ILE CA 1 1
4 6982 1 1 102 ILE CB C -6.495 5.496 0.320 1.00 . A A . 99 ILE CB 1 1
4 6983 1 1 102 ILE CD1 C -5.358 4.130 2.185 1.00 . A A . 99 ILE CD1 1 1
4 6984 1 1 102 ILE CG1 C -6.550 4.266 1.256 1.00 . A A . 99 ILE CG1 1 1
4 6985 1 1 102 ILE CG2 C -6.382 6.801 1.117 1.00 . A A . 99 ILE CG2 1 1
4 6986 1 1 102 ILE H H -7.024 7.353 -1.444 1.00 . A A . 99 ILE H 1 1
4 6987 1 1 102 ILE HA H -7.676 4.640 -1.286 1.00 . A A . 99 ILE HA 1 1
4 6988 1 1 102 ILE HB H -5.609 5.423 -0.293 1.00 . A A . 99 ILE HB 1 1
4 6989 1 1 102 ILE HD11 H -4.457 4.039 1.596 1.00 . A A . 99 ILE HD11 1 1
4 6990 1 1 102 ILE HD12 H -5.479 3.249 2.799 1.00 . A A . 99 ILE HD12 1 1
4 6991 1 1 102 ILE HD13 H -5.289 5.003 2.816 1.00 . A A . 99 ILE HD13 1 1
4 6992 1 1 102 ILE HG12 H -7.435 4.335 1.871 1.00 . A A . 99 ILE HG12 1 1
4 6993 1 1 102 ILE HG13 H -6.611 3.372 0.654 1.00 . A A . 99 ILE HG13 1 1
4 6994 1 1 102 ILE HG21 H -7.278 6.942 1.702 1.00 . A A . 99 ILE HG21 1 1
4 6995 1 1 102 ILE HG22 H -6.264 7.632 0.437 1.00 . A A . 99 ILE HG22 1 1
4 6996 1 1 102 ILE HG23 H -5.527 6.750 1.774 1.00 . A A . 99 ILE HG23 1 1
4 6997 1 1 102 ILE N N -7.702 6.654 -1.554 1.00 . A A . 99 ILE N 1 1
4 6998 1 1 102 ILE O O -9.636 4.362 0.286 1.00 . A A . 99 ILE O 1 1
4 6999 1 1 103 THR C C -12.038 6.496 0.332 1.00 . A A . 100 THR C 1 1
4 7000 1 1 103 THR CA C -10.824 6.611 1.266 1.00 . A A . 100 THR CA 1 1
4 7001 1 1 103 THR CB C -10.897 7.870 2.141 1.00 . A A . 100 THR CB 1 1
4 7002 1 1 103 THR CG2 C -10.214 7.636 3.480 1.00 . A A . 100 THR CG2 1 1
4 7003 1 1 103 THR H H -9.124 7.423 0.370 1.00 . A A . 100 THR H 1 1
4 7004 1 1 103 THR HA H -10.831 5.750 1.918 1.00 . A A . 100 THR HA 1 1
4 7005 1 1 103 THR HB H -11.937 8.117 2.308 1.00 . A A . 100 THR HB 1 1
4 7006 1 1 103 THR HG1 H -10.645 9.093 0.584 1.00 . A A . 100 THR HG1 1 1
4 7007 1 1 103 THR HG21 H -10.269 8.537 4.073 1.00 . A A . 100 THR HG21 1 1
4 7008 1 1 103 THR HG22 H -9.181 7.373 3.315 1.00 . A A . 100 THR HG22 1 1
4 7009 1 1 103 THR HG23 H -10.713 6.831 4.001 1.00 . A A . 100 THR HG23 1 1
4 7010 1 1 103 THR N N -9.579 6.571 0.545 1.00 . A A . 100 THR N 1 1
4 7011 1 1 103 THR O O -13.041 5.869 0.688 1.00 . A A . 100 THR O 1 1
4 7012 1 1 103 THR OG1 O -10.256 8.963 1.458 1.00 . A A . 100 THR OG1 1 1
4 7013 1 1 104 ASP C C -13.302 5.598 -2.243 1.00 . A A . 101 ASP C 1 1
4 7014 1 1 104 ASP CA C -12.975 7.023 -1.884 1.00 . A A . 101 ASP CA 1 1
4 7015 1 1 104 ASP CB C -12.590 7.841 -3.145 1.00 . A A . 101 ASP CB 1 1
4 7016 1 1 104 ASP CG C -13.486 7.582 -4.373 1.00 . A A . 101 ASP CG 1 1
4 7017 1 1 104 ASP H H -11.087 7.551 -1.089 1.00 . A A . 101 ASP H 1 1
4 7018 1 1 104 ASP HA H -13.857 7.463 -1.442 1.00 . A A . 101 ASP HA 1 1
4 7019 1 1 104 ASP HB2 H -12.646 8.894 -2.912 1.00 . A A . 101 ASP HB2 1 1
4 7020 1 1 104 ASP HB3 H -11.571 7.599 -3.411 1.00 . A A . 101 ASP HB3 1 1
4 7021 1 1 104 ASP N N -11.915 7.072 -0.866 1.00 . A A . 101 ASP N 1 1
4 7022 1 1 104 ASP O O -14.458 5.211 -2.240 1.00 . A A . 101 ASP O 1 1
4 7023 1 1 104 ASP OD1 O -14.704 7.457 -4.250 1.00 . A A . 101 ASP OD1 1 1
4 7024 1 1 104 ASP OD2 O -12.951 7.487 -5.495 1.00 . A A . 101 ASP OD2 1 1
4 7025 1 1 105 GLU C C -13.097 2.616 -1.687 1.00 . A A . 102 GLU C 1 1
4 7026 1 1 105 GLU CA C -12.528 3.422 -2.849 1.00 . A A . 102 GLU CA 1 1
4 7027 1 1 105 GLU CB C -11.314 2.725 -3.477 1.00 . A A . 102 GLU CB 1 1
4 7028 1 1 105 GLU CD C -12.119 3.428 -5.778 1.00 . A A . 102 GLU CD 1 1
4 7029 1 1 105 GLU CG C -10.920 3.274 -4.848 1.00 . A A . 102 GLU CG 1 1
4 7030 1 1 105 GLU H H -11.366 5.148 -2.456 1.00 . A A . 102 GLU H 1 1
4 7031 1 1 105 GLU HA H -13.310 3.460 -3.593 1.00 . A A . 102 GLU HA 1 1
4 7032 1 1 105 GLU HB2 H -10.469 2.835 -2.813 1.00 . A A . 102 GLU HB2 1 1
4 7033 1 1 105 GLU HB3 H -11.538 1.674 -3.585 1.00 . A A . 102 GLU HB3 1 1
4 7034 1 1 105 GLU HG2 H -10.427 4.228 -4.735 1.00 . A A . 102 GLU HG2 1 1
4 7035 1 1 105 GLU HG3 H -10.227 2.581 -5.301 1.00 . A A . 102 GLU HG3 1 1
4 7036 1 1 105 GLU N N -12.283 4.798 -2.500 1.00 . A A . 102 GLU N 1 1
4 7037 1 1 105 GLU O O -14.195 2.126 -1.792 1.00 . A A . 102 GLU O 1 1
4 7038 1 1 105 GLU OE1 O -12.918 2.517 -5.895 1.00 . A A . 102 GLU OE1 1 1
4 7039 1 1 105 GLU OE2 O -12.272 4.512 -6.398 1.00 . A A . 102 GLU OE2 1 1
4 7040 1 1 106 VAL C C -14.230 1.767 1.019 1.00 . A A . 103 VAL C 1 1
4 7041 1 1 106 VAL CA C -12.746 1.706 0.593 1.00 . A A . 103 VAL CA 1 1
4 7042 1 1 106 VAL CB C -11.825 1.948 1.830 1.00 . A A . 103 VAL CB 1 1
4 7043 1 1 106 VAL CG1 C -12.275 1.118 3.032 1.00 . A A . 103 VAL CG1 1 1
4 7044 1 1 106 VAL CG2 C -10.392 1.600 1.490 1.00 . A A . 103 VAL CG2 1 1
4 7045 1 1 106 VAL H H -11.594 3.153 -0.498 1.00 . A A . 103 VAL H 1 1
4 7046 1 1 106 VAL HA H -12.567 0.695 0.256 1.00 . A A . 103 VAL HA 1 1
4 7047 1 1 106 VAL HB H -11.866 2.994 2.094 1.00 . A A . 103 VAL HB 1 1
4 7048 1 1 106 VAL HG11 H -13.284 1.394 3.300 1.00 . A A . 103 VAL HG11 1 1
4 7049 1 1 106 VAL HG12 H -11.615 1.308 3.865 1.00 . A A . 103 VAL HG12 1 1
4 7050 1 1 106 VAL HG13 H -12.243 0.069 2.778 1.00 . A A . 103 VAL HG13 1 1
4 7051 1 1 106 VAL HG21 H -9.774 1.752 2.362 1.00 . A A . 103 VAL HG21 1 1
4 7052 1 1 106 VAL HG22 H -10.046 2.230 0.683 1.00 . A A . 103 VAL HG22 1 1
4 7053 1 1 106 VAL HG23 H -10.340 0.563 1.190 1.00 . A A . 103 VAL HG23 1 1
4 7054 1 1 106 VAL N N -12.384 2.574 -0.559 1.00 . A A . 103 VAL N 1 1
4 7055 1 1 106 VAL O O -14.926 0.761 0.961 1.00 . A A . 103 VAL O 1 1
4 7056 1 1 107 LEU C C -17.167 2.787 0.880 1.00 . A A . 104 LEU C 1 1
4 7057 1 1 107 LEU CA C -16.079 3.037 1.940 1.00 . A A . 104 LEU CA 1 1
4 7058 1 1 107 LEU CB C -16.315 4.378 2.685 1.00 . A A . 104 LEU CB 1 1
4 7059 1 1 107 LEU CD1 C -15.507 3.529 4.957 1.00 . A A . 104 LEU CD1 1 1
4 7060 1 1 107 LEU CD2 C -14.019 5.049 3.628 1.00 . A A . 104 LEU CD2 1 1
4 7061 1 1 107 LEU CG C -15.459 4.673 3.959 1.00 . A A . 104 LEU CG 1 1
4 7062 1 1 107 LEU H H -14.175 3.746 1.263 1.00 . A A . 104 LEU H 1 1
4 7063 1 1 107 LEU HA H -16.152 2.228 2.650 1.00 . A A . 104 LEU HA 1 1
4 7064 1 1 107 LEU HB2 H -16.138 5.178 1.982 1.00 . A A . 104 LEU HB2 1 1
4 7065 1 1 107 LEU HB3 H -17.356 4.412 2.969 1.00 . A A . 104 LEU HB3 1 1
4 7066 1 1 107 LEU HD11 H -14.900 3.779 5.815 1.00 . A A . 104 LEU HD11 1 1
4 7067 1 1 107 LEU HD12 H -15.122 2.629 4.500 1.00 . A A . 104 LEU HD12 1 1
4 7068 1 1 107 LEU HD13 H -16.526 3.368 5.276 1.00 . A A . 104 LEU HD13 1 1
4 7069 1 1 107 LEU HD21 H -13.478 5.247 4.542 1.00 . A A . 104 LEU HD21 1 1
4 7070 1 1 107 LEU HD22 H -14.008 5.931 3.005 1.00 . A A . 104 LEU HD22 1 1
4 7071 1 1 107 LEU HD23 H -13.547 4.233 3.102 1.00 . A A . 104 LEU HD23 1 1
4 7072 1 1 107 LEU HG H -15.918 5.515 4.458 1.00 . A A . 104 LEU HG 1 1
4 7073 1 1 107 LEU N N -14.720 2.937 1.380 1.00 . A A . 104 LEU N 1 1
4 7074 1 1 107 LEU O O -18.264 2.301 1.183 1.00 . A A . 104 LEU O 1 1
4 7075 1 1 108 LYS C C -17.732 1.450 -1.938 1.00 . A A . 105 LYS C 1 1
4 7076 1 1 108 LYS CA C -17.724 2.919 -1.487 1.00 . A A . 105 LYS CA 1 1
4 7077 1 1 108 LYS CB C -17.169 3.810 -2.584 1.00 . A A . 105 LYS CB 1 1
4 7078 1 1 108 LYS CD C -17.090 4.682 -4.923 1.00 . A A . 105 LYS CD 1 1
4 7079 1 1 108 LYS CE C -15.621 4.263 -5.100 1.00 . A A . 105 LYS CE 1 1
4 7080 1 1 108 LYS CG C -17.828 3.751 -3.952 1.00 . A A . 105 LYS CG 1 1
4 7081 1 1 108 LYS H H -15.930 3.425 -0.514 1.00 . A A . 105 LYS H 1 1
4 7082 1 1 108 LYS HA H -18.720 3.249 -1.232 1.00 . A A . 105 LYS HA 1 1
4 7083 1 1 108 LYS HB2 H -17.209 4.834 -2.244 1.00 . A A . 105 LYS HB2 1 1
4 7084 1 1 108 LYS HB3 H -16.133 3.526 -2.686 1.00 . A A . 105 LYS HB3 1 1
4 7085 1 1 108 LYS HD2 H -17.581 4.648 -5.884 1.00 . A A . 105 LYS HD2 1 1
4 7086 1 1 108 LYS HD3 H -17.123 5.689 -4.536 1.00 . A A . 105 LYS HD3 1 1
4 7087 1 1 108 LYS HE2 H -15.151 4.183 -4.133 1.00 . A A . 105 LYS HE2 1 1
4 7088 1 1 108 LYS HE3 H -15.583 3.308 -5.604 1.00 . A A . 105 LYS HE3 1 1
4 7089 1 1 108 LYS HG2 H -17.786 2.737 -4.322 1.00 . A A . 105 LYS HG2 1 1
4 7090 1 1 108 LYS HG3 H -18.856 4.072 -3.868 1.00 . A A . 105 LYS HG3 1 1
4 7091 1 1 108 LYS HZ1 H -13.865 4.885 -6.004 1.00 . A A . 105 LYS HZ1 1 1
4 7092 1 1 108 LYS HZ2 H -14.760 6.132 -5.322 1.00 . A A . 105 LYS HZ2 1 1
4 7093 1 1 108 LYS HZ3 H -15.254 5.449 -6.796 1.00 . A A . 105 LYS HZ3 1 1
4 7094 1 1 108 LYS N N -16.835 3.083 -0.344 1.00 . A A . 105 LYS N 1 1
4 7095 1 1 108 LYS NZ N -14.840 5.242 -5.872 1.00 . A A . 105 LYS NZ 1 1
4 7096 1 1 108 LYS O O -18.747 0.912 -2.400 1.00 . A A . 105 LYS O 1 1
4 7097 1 1 109 LEU C C -17.148 -1.573 -1.371 1.00 . A A . 106 LEU C 1 1
4 7098 1 1 109 LEU CA C -16.322 -0.544 -2.153 1.00 . A A . 106 LEU CA 1 1
4 7099 1 1 109 LEU CB C -14.812 -0.790 -1.970 1.00 . A A . 106 LEU CB 1 1
4 7100 1 1 109 LEU CD1 C -14.305 -1.562 -4.310 1.00 . A A . 106 LEU CD1 1 1
4 7101 1 1 109 LEU CD2 C -12.653 -1.916 -2.499 1.00 . A A . 106 LEU CD2 1 1
4 7102 1 1 109 LEU CG C -14.133 -1.865 -2.828 1.00 . A A . 106 LEU CG 1 1
4 7103 1 1 109 LEU H H -15.892 1.290 -1.250 1.00 . A A . 106 LEU H 1 1
4 7104 1 1 109 LEU HA H -16.555 -0.652 -3.201 1.00 . A A . 106 LEU HA 1 1
4 7105 1 1 109 LEU HB2 H -14.302 0.149 -2.128 1.00 . A A . 106 LEU HB2 1 1
4 7106 1 1 109 LEU HB3 H -14.666 -1.054 -0.932 1.00 . A A . 106 LEU HB3 1 1
4 7107 1 1 109 LEU HD11 H -15.352 -1.565 -4.571 1.00 . A A . 106 LEU HD11 1 1
4 7108 1 1 109 LEU HD12 H -13.790 -2.313 -4.890 1.00 . A A . 106 LEU HD12 1 1
4 7109 1 1 109 LEU HD13 H -13.882 -0.592 -4.527 1.00 . A A . 106 LEU HD13 1 1
4 7110 1 1 109 LEU HD21 H -12.516 -2.158 -1.454 1.00 . A A . 106 LEU HD21 1 1
4 7111 1 1 109 LEU HD22 H -12.208 -0.953 -2.702 1.00 . A A . 106 LEU HD22 1 1
4 7112 1 1 109 LEU HD23 H -12.175 -2.667 -3.108 1.00 . A A . 106 LEU HD23 1 1
4 7113 1 1 109 LEU HG H -14.557 -2.834 -2.612 1.00 . A A . 106 LEU HG 1 1
4 7114 1 1 109 LEU N N -16.610 0.812 -1.722 1.00 . A A . 106 LEU N 1 1
4 7115 1 1 109 LEU O O -17.198 -2.724 -1.758 1.00 . A A . 106 LEU O 1 1
4 7116 1 1 110 ARG C C -19.583 -2.933 -0.222 1.00 . A A . 107 ARG C 1 1
4 7117 1 1 110 ARG CA C -18.650 -2.018 0.596 1.00 . A A . 107 ARG CA 1 1
4 7118 1 1 110 ARG CB C -19.545 -1.197 1.541 1.00 . A A . 107 ARG CB 1 1
4 7119 1 1 110 ARG CD C -21.663 -1.569 2.916 1.00 . A A . 107 ARG CD 1 1
4 7120 1 1 110 ARG CG C -20.271 -2.076 2.565 1.00 . A A . 107 ARG CG 1 1
4 7121 1 1 110 ARG CZ C -22.413 0.167 4.529 1.00 . A A . 107 ARG CZ 1 1
4 7122 1 1 110 ARG H H -17.726 -0.181 -0.064 1.00 . A A . 107 ARG H 1 1
4 7123 1 1 110 ARG HA H -17.995 -2.637 1.194 1.00 . A A . 107 ARG HA 1 1
4 7124 1 1 110 ARG HB2 H -18.936 -0.477 2.067 1.00 . A A . 107 ARG HB2 1 1
4 7125 1 1 110 ARG HB3 H -20.287 -0.674 0.956 1.00 . A A . 107 ARG HB3 1 1
4 7126 1 1 110 ARG HD2 H -22.268 -1.601 2.023 1.00 . A A . 107 ARG HD2 1 1
4 7127 1 1 110 ARG HD3 H -22.090 -2.239 3.648 1.00 . A A . 107 ARG HD3 1 1
4 7128 1 1 110 ARG HE H -21.236 0.461 2.880 1.00 . A A . 107 ARG HE 1 1
4 7129 1 1 110 ARG HG2 H -20.372 -3.068 2.151 1.00 . A A . 107 ARG HG2 1 1
4 7130 1 1 110 ARG HG3 H -19.683 -2.135 3.468 1.00 . A A . 107 ARG HG3 1 1
4 7131 1 1 110 ARG HH11 H -22.500 -1.734 5.315 1.00 . A A . 107 ARG HH11 1 1
4 7132 1 1 110 ARG HH12 H -23.323 -0.588 6.241 1.00 . A A . 107 ARG HH12 1 1
4 7133 1 1 110 ARG HH21 H -22.281 2.187 4.191 1.00 . A A . 107 ARG HH21 1 1
4 7134 1 1 110 ARG HH22 H -23.156 1.764 5.589 1.00 . A A . 107 ARG HH22 1 1
4 7135 1 1 110 ARG N N -17.820 -1.134 -0.280 1.00 . A A . 107 ARG N 1 1
4 7136 1 1 110 ARG NE N -21.701 -0.194 3.444 1.00 . A A . 107 ARG NE 1 1
4 7137 1 1 110 ARG NH1 N -22.774 -0.758 5.423 1.00 . A A . 107 ARG NH1 1 1
4 7138 1 1 110 ARG NH2 N -22.635 1.464 4.787 1.00 . A A . 107 ARG NH2 1 1
4 7139 1 1 110 ARG O O -19.766 -4.110 0.109 1.00 . A A . 107 ARG O 1 1
4 7140 1 1 111 ASN C C -20.442 -4.358 -2.779 1.00 . A A . 108 ASN C 1 1
4 7141 1 1 111 ASN CA C -21.106 -3.136 -2.143 1.00 . A A . 108 ASN CA 1 1
4 7142 1 1 111 ASN CB C -21.718 -2.223 -3.216 1.00 . A A . 108 ASN CB 1 1
4 7143 1 1 111 ASN CG C -22.752 -2.936 -4.077 1.00 . A A . 108 ASN CG 1 1
4 7144 1 1 111 ASN H H -19.902 -1.473 -1.540 1.00 . A A . 108 ASN H 1 1
4 7145 1 1 111 ASN HA H -21.892 -3.490 -1.492 1.00 . A A . 108 ASN HA 1 1
4 7146 1 1 111 ASN HB2 H -22.198 -1.385 -2.733 1.00 . A A . 108 ASN HB2 1 1
4 7147 1 1 111 ASN HB3 H -20.930 -1.859 -3.859 1.00 . A A . 108 ASN HB3 1 1
4 7148 1 1 111 ASN HD21 H -24.207 -2.460 -2.810 1.00 . A A . 108 ASN HD21 1 1
4 7149 1 1 111 ASN HD22 H -24.655 -3.386 -4.196 1.00 . A A . 108 ASN HD22 1 1
4 7150 1 1 111 ASN N N -20.152 -2.392 -1.300 1.00 . A A . 108 ASN N 1 1
4 7151 1 1 111 ASN ND2 N -23.994 -2.920 -3.646 1.00 . A A . 108 ASN ND2 1 1
4 7152 1 1 111 ASN O O -21.062 -5.409 -2.951 1.00 . A A . 108 ASN O 1 1
4 7153 1 1 111 ASN OD1 O -22.437 -3.492 -5.111 1.00 . A A . 108 ASN OD1 1 1
4 7154 1 1 112 ILE C C -18.257 -6.476 -2.650 1.00 . A A . 109 ILE C 1 1
4 7155 1 1 112 ILE CA C -18.328 -5.267 -3.590 1.00 . A A . 109 ILE CA 1 1
4 7156 1 1 112 ILE CB C -16.908 -4.708 -4.007 1.00 . A A . 109 ILE CB 1 1
4 7157 1 1 112 ILE CD1 C -17.828 -2.673 -5.352 1.00 . A A . 109 ILE CD1 1 1
4 7158 1 1 112 ILE CG1 C -16.969 -3.929 -5.351 1.00 . A A . 109 ILE CG1 1 1
4 7159 1 1 112 ILE CG2 C -15.825 -5.772 -4.059 1.00 . A A . 109 ILE CG2 1 1
4 7160 1 1 112 ILE H H -18.711 -3.386 -2.773 1.00 . A A . 109 ILE H 1 1
4 7161 1 1 112 ILE HA H -18.839 -5.605 -4.474 1.00 . A A . 109 ILE HA 1 1
4 7162 1 1 112 ILE HB H -16.617 -4.007 -3.239 1.00 . A A . 109 ILE HB 1 1
4 7163 1 1 112 ILE HD11 H -18.851 -2.941 -5.129 1.00 . A A . 109 ILE HD11 1 1
4 7164 1 1 112 ILE HD12 H -17.782 -2.203 -6.323 1.00 . A A . 109 ILE HD12 1 1
4 7165 1 1 112 ILE HD13 H -17.468 -1.987 -4.602 1.00 . A A . 109 ILE HD13 1 1
4 7166 1 1 112 ILE HG12 H -15.969 -3.629 -5.625 1.00 . A A . 109 ILE HG12 1 1
4 7167 1 1 112 ILE HG13 H -17.348 -4.592 -6.116 1.00 . A A . 109 ILE HG13 1 1
4 7168 1 1 112 ILE HG21 H -14.898 -5.291 -4.336 1.00 . A A . 109 ILE HG21 1 1
4 7169 1 1 112 ILE HG22 H -16.086 -6.523 -4.788 1.00 . A A . 109 ILE HG22 1 1
4 7170 1 1 112 ILE HG23 H -15.719 -6.221 -3.083 1.00 . A A . 109 ILE HG23 1 1
4 7171 1 1 112 ILE N N -19.154 -4.228 -3.016 1.00 . A A . 109 ILE N 1 1
4 7172 1 1 112 ILE O O -18.133 -7.638 -3.096 1.00 . A A . 109 ILE O 1 1
4 7173 1 1 113 LYS C C -19.802 -7.900 -0.425 1.00 . A A . 110 LYS C 1 1
4 7174 1 1 113 LYS CA C -18.420 -7.281 -0.396 1.00 . A A . 110 LYS CA 1 1
4 7175 1 1 113 LYS CB C -18.148 -6.780 1.013 1.00 . A A . 110 LYS CB 1 1
4 7176 1 1 113 LYS CD C -17.753 -7.407 3.424 1.00 . A A . 110 LYS CD 1 1
4 7177 1 1 113 LYS CE C -19.052 -6.859 3.997 1.00 . A A . 110 LYS CE 1 1
4 7178 1 1 113 LYS CG C -17.919 -7.912 2.009 1.00 . A A . 110 LYS CG 1 1
4 7179 1 1 113 LYS H H -18.460 -5.282 -1.071 1.00 . A A . 110 LYS H 1 1
4 7180 1 1 113 LYS HA H -17.683 -8.023 -0.668 1.00 . A A . 110 LYS HA 1 1
4 7181 1 1 113 LYS HB2 H -17.303 -6.108 1.009 1.00 . A A . 110 LYS HB2 1 1
4 7182 1 1 113 LYS HB3 H -19.018 -6.226 1.332 1.00 . A A . 110 LYS HB3 1 1
4 7183 1 1 113 LYS HD2 H -17.415 -8.219 4.051 1.00 . A A . 110 LYS HD2 1 1
4 7184 1 1 113 LYS HD3 H -17.011 -6.622 3.428 1.00 . A A . 110 LYS HD3 1 1
4 7185 1 1 113 LYS HE2 H -19.414 -6.065 3.361 1.00 . A A . 110 LYS HE2 1 1
4 7186 1 1 113 LYS HE3 H -19.782 -7.653 4.033 1.00 . A A . 110 LYS HE3 1 1
4 7187 1 1 113 LYS HG2 H -18.767 -8.581 1.976 1.00 . A A . 110 LYS HG2 1 1
4 7188 1 1 113 LYS HG3 H -17.029 -8.451 1.718 1.00 . A A . 110 LYS HG3 1 1
4 7189 1 1 113 LYS HZ1 H -19.763 -6.031 5.787 1.00 . A A . 110 LYS HZ1 1 1
4 7190 1 1 113 LYS HZ2 H -18.280 -5.459 5.264 1.00 . A A . 110 LYS HZ2 1 1
4 7191 1 1 113 LYS HZ3 H -18.313 -6.938 5.989 1.00 . A A . 110 LYS HZ3 1 1
4 7192 1 1 113 LYS N N -18.381 -6.217 -1.361 1.00 . A A . 110 LYS N 1 1
4 7193 1 1 113 LYS NZ N -18.860 -6.322 5.345 1.00 . A A . 110 LYS NZ 1 1
4 7194 1 1 113 LYS O O -19.932 -9.095 -0.570 1.00 . A A . 110 LYS O 1 1
4 7195 1 1 114 LEU C C -22.611 -8.386 -1.434 1.00 . A A . 111 LEU C 1 1
4 7196 1 1 114 LEU CA C -22.252 -7.437 -0.298 1.00 . A A . 111 LEU CA 1 1
4 7197 1 1 114 LEU CB C -23.159 -6.201 -0.391 1.00 . A A . 111 LEU CB 1 1
4 7198 1 1 114 LEU CD1 C -23.916 -3.952 0.403 1.00 . A A . 111 LEU CD1 1 1
4 7199 1 1 114 LEU CD2 C -23.152 -5.656 2.070 1.00 . A A . 111 LEU CD2 1 1
4 7200 1 1 114 LEU CG C -22.957 -5.105 0.661 1.00 . A A . 111 LEU CG 1 1
4 7201 1 1 114 LEU H H -20.608 -6.079 -0.316 1.00 . A A . 111 LEU H 1 1
4 7202 1 1 114 LEU HA H -22.457 -7.940 0.638 1.00 . A A . 111 LEU HA 1 1
4 7203 1 1 114 LEU HB2 H -23.012 -5.757 -1.364 1.00 . A A . 111 LEU HB2 1 1
4 7204 1 1 114 LEU HB3 H -24.183 -6.539 -0.330 1.00 . A A . 111 LEU HB3 1 1
4 7205 1 1 114 LEU HD11 H -24.933 -4.301 0.510 1.00 . A A . 111 LEU HD11 1 1
4 7206 1 1 114 LEU HD12 H -23.782 -3.584 -0.605 1.00 . A A . 111 LEU HD12 1 1
4 7207 1 1 114 LEU HD13 H -23.731 -3.157 1.110 1.00 . A A . 111 LEU HD13 1 1
4 7208 1 1 114 LEU HD21 H -23.011 -4.860 2.786 1.00 . A A . 111 LEU HD21 1 1
4 7209 1 1 114 LEU HD22 H -22.429 -6.437 2.257 1.00 . A A . 111 LEU HD22 1 1
4 7210 1 1 114 LEU HD23 H -24.151 -6.056 2.167 1.00 . A A . 111 LEU HD23 1 1
4 7211 1 1 114 LEU HG H -21.950 -4.723 0.576 1.00 . A A . 111 LEU HG 1 1
4 7212 1 1 114 LEU N N -20.825 -7.036 -0.345 1.00 . A A . 111 LEU N 1 1
4 7213 1 1 114 LEU O O -23.293 -9.371 -1.219 1.00 . A A . 111 LEU O 1 1
4 7214 1 1 115 GLU C C -21.838 -10.326 -3.611 1.00 . A A . 112 GLU C 1 1
4 7215 1 1 115 GLU CA C -22.386 -8.898 -3.823 1.00 . A A . 112 GLU CA 1 1
4 7216 1 1 115 GLU CB C -21.726 -8.221 -5.059 1.00 . A A . 112 GLU CB 1 1
4 7217 1 1 115 GLU CD C -21.943 -10.129 -6.798 1.00 . A A . 112 GLU CD 1 1
4 7218 1 1 115 GLU CG C -22.218 -8.675 -6.457 1.00 . A A . 112 GLU CG 1 1
4 7219 1 1 115 GLU H H -21.586 -7.265 -2.730 1.00 . A A . 112 GLU H 1 1
4 7220 1 1 115 GLU HA H -23.455 -8.941 -3.967 1.00 . A A . 112 GLU HA 1 1
4 7221 1 1 115 GLU HB2 H -21.897 -7.157 -4.989 1.00 . A A . 112 GLU HB2 1 1
4 7222 1 1 115 GLU HB3 H -20.661 -8.395 -5.005 1.00 . A A . 112 GLU HB3 1 1
4 7223 1 1 115 GLU HG2 H -23.287 -8.523 -6.508 1.00 . A A . 112 GLU HG2 1 1
4 7224 1 1 115 GLU HG3 H -21.746 -8.050 -7.201 1.00 . A A . 112 GLU HG3 1 1
4 7225 1 1 115 GLU N N -22.121 -8.085 -2.634 1.00 . A A . 112 GLU N 1 1
4 7226 1 1 115 GLU O O -22.438 -11.290 -3.979 1.00 . A A . 112 GLU O 1 1
4 7227 1 1 115 GLU OE1 O -20.772 -10.459 -7.136 1.00 . A A . 112 GLU OE1 1 1
4 7228 1 1 115 GLU OE2 O -22.887 -10.950 -6.720 1.00 . A A . 112 GLU OE2 1 1
4 7229 1 1 116 HIS C C -20.540 -12.410 -1.506 1.00 . A A . 113 HIS C 1 1
4 7230 1 1 116 HIS CA C -20.105 -11.728 -2.780 1.00 . A A . 113 HIS CA 1 1
4 7231 1 1 116 HIS CB C -18.594 -11.618 -2.969 1.00 . A A . 113 HIS CB 1 1
4 7232 1 1 116 HIS CD2 C -18.470 -11.782 -5.540 1.00 . A A . 113 HIS CD2 1 1
4 7233 1 1 116 HIS CE1 C -17.917 -9.719 -5.975 1.00 . A A . 113 HIS CE1 1 1
4 7234 1 1 116 HIS CG C -18.305 -11.153 -4.361 1.00 . A A . 113 HIS CG 1 1
4 7235 1 1 116 HIS H H -20.377 -9.634 -2.518 1.00 . A A . 113 HIS H 1 1
4 7236 1 1 116 HIS HA H -20.505 -12.333 -3.582 1.00 . A A . 113 HIS HA 1 1
4 7237 1 1 116 HIS HB2 H -18.189 -10.905 -2.266 1.00 . A A . 113 HIS HB2 1 1
4 7238 1 1 116 HIS HB3 H -18.131 -12.583 -2.833 1.00 . A A . 113 HIS HB3 1 1
4 7239 1 1 116 HIS HD1 H -17.790 -9.123 -4.029 1.00 . A A . 113 HIS HD1 1 1
4 7240 1 1 116 HIS HD2 H -18.736 -12.821 -5.677 1.00 . A A . 113 HIS HD2 1 1
4 7241 1 1 116 HIS HE1 H -17.669 -8.811 -6.505 1.00 . A A . 113 HIS HE1 1 1
4 7242 1 1 116 HIS HE2 H -19.002 -10.807 -7.166 1.00 . A A . 113 HIS HE2 1 1
4 7243 1 1 116 HIS N N -20.748 -10.434 -2.949 1.00 . A A . 113 HIS N 1 1
4 7244 1 1 116 HIS ND1 N -17.946 -9.860 -4.668 1.00 . A A . 113 HIS ND1 1 1
4 7245 1 1 116 HIS NE2 N -18.239 -10.868 -6.532 1.00 . A A . 113 HIS NE2 1 1
4 7246 1 1 116 HIS O O -20.291 -13.582 -1.298 1.00 . A A . 113 HIS O 1 1
4 7247 1 1 117 LEU C C -23.019 -12.753 0.455 1.00 . A A . 114 LEU C 1 1
4 7248 1 1 117 LEU CA C -21.651 -12.033 0.619 1.00 . A A . 114 LEU CA 1 1
4 7249 1 1 117 LEU CB C -21.704 -10.761 1.540 1.00 . A A . 114 LEU CB 1 1
4 7250 1 1 117 LEU CD1 C -23.942 -10.706 2.738 1.00 . A A . 114 LEU CD1 1 1
4 7251 1 1 117 LEU CD2 C -22.017 -11.981 3.755 1.00 . A A . 114 LEU CD2 1 1
4 7252 1 1 117 LEU CG C -22.430 -10.779 2.909 1.00 . A A . 114 LEU CG 1 1
4 7253 1 1 117 LEU H H -21.196 -10.672 -0.886 1.00 . A A . 114 LEU H 1 1
4 7254 1 1 117 LEU HA H -20.951 -12.732 1.053 1.00 . A A . 114 LEU HA 1 1
4 7255 1 1 117 LEU HB2 H -20.684 -10.468 1.738 1.00 . A A . 114 LEU HB2 1 1
4 7256 1 1 117 LEU HB3 H -22.144 -9.978 0.941 1.00 . A A . 114 LEU HB3 1 1
4 7257 1 1 117 LEU HD11 H -24.429 -10.700 3.702 1.00 . A A . 114 LEU HD11 1 1
4 7258 1 1 117 LEU HD12 H -24.280 -11.549 2.151 1.00 . A A . 114 LEU HD12 1 1
4 7259 1 1 117 LEU HD13 H -24.159 -9.787 2.208 1.00 . A A . 114 LEU HD13 1 1
4 7260 1 1 117 LEU HD21 H -20.954 -11.944 3.938 1.00 . A A . 114 LEU HD21 1 1
4 7261 1 1 117 LEU HD22 H -22.261 -12.893 3.230 1.00 . A A . 114 LEU HD22 1 1
4 7262 1 1 117 LEU HD23 H -22.545 -11.955 4.697 1.00 . A A . 114 LEU HD23 1 1
4 7263 1 1 117 LEU HG H -22.145 -9.880 3.436 1.00 . A A . 114 LEU HG 1 1
4 7264 1 1 117 LEU N N -21.116 -11.618 -0.650 1.00 . A A . 114 LEU N 1 1
4 7265 1 1 117 LEU O O -23.359 -13.604 1.271 1.00 . A A . 114 LEU O 1 1
4 7266 1 1 118 LYS C C -25.024 -14.168 -1.812 1.00 . A A . 115 LYS C 1 1
4 7267 1 1 118 LYS CA C -25.089 -13.057 -0.737 1.00 . A A . 115 LYS CA 1 1
4 7268 1 1 118 LYS CB C -26.281 -12.056 -1.006 1.00 . A A . 115 LYS CB 1 1
4 7269 1 1 118 LYS CD C -25.521 -10.754 -3.076 1.00 . A A . 115 LYS CD 1 1
4 7270 1 1 118 LYS CE C -25.468 -10.921 -4.594 1.00 . A A . 115 LYS CE 1 1
4 7271 1 1 118 LYS CG C -26.555 -11.683 -2.474 1.00 . A A . 115 LYS CG 1 1
4 7272 1 1 118 LYS H H -23.473 -11.783 -1.254 1.00 . A A . 115 LYS H 1 1
4 7273 1 1 118 LYS HA H -25.243 -13.536 0.222 1.00 . A A . 115 LYS HA 1 1
4 7274 1 1 118 LYS HB2 H -27.186 -12.494 -0.612 1.00 . A A . 115 LYS HB2 1 1
4 7275 1 1 118 LYS HB3 H -26.081 -11.147 -0.457 1.00 . A A . 115 LYS HB3 1 1
4 7276 1 1 118 LYS HD2 H -25.779 -9.733 -2.838 1.00 . A A . 115 LYS HD2 1 1
4 7277 1 1 118 LYS HD3 H -24.552 -10.991 -2.661 1.00 . A A . 115 LYS HD3 1 1
4 7278 1 1 118 LYS HE2 H -26.476 -10.977 -4.972 1.00 . A A . 115 LYS HE2 1 1
4 7279 1 1 118 LYS HE3 H -24.967 -10.070 -5.030 1.00 . A A . 115 LYS HE3 1 1
4 7280 1 1 118 LYS HG2 H -26.568 -12.589 -3.060 1.00 . A A . 115 LYS HG2 1 1
4 7281 1 1 118 LYS HG3 H -27.527 -11.216 -2.533 1.00 . A A . 115 LYS HG3 1 1
4 7282 1 1 118 LYS HZ1 H -24.818 -12.411 -5.979 1.00 . A A . 115 LYS HZ1 1 1
4 7283 1 1 118 LYS HZ2 H -24.903 -12.972 -4.329 1.00 . A A . 115 LYS HZ2 1 1
4 7284 1 1 118 LYS HZ3 H -23.729 -11.948 -4.824 1.00 . A A . 115 LYS HZ3 1 1
4 7285 1 1 118 LYS N N -23.789 -12.415 -0.580 1.00 . A A . 115 LYS N 1 1
4 7286 1 1 118 LYS NZ N -24.741 -12.162 -4.975 1.00 . A A . 115 LYS NZ 1 1
4 7287 1 1 118 LYS O O -24.673 -13.853 -2.996 1.00 . A A . 115 LYS O 1 1
4 7288 1 1 118 LYS OXT O -25.363 -15.305 -1.505 1.00 . A A . 115 LYS OXT 1 1
5 7289 1 1 13 GLU C C -19.438 -0.585 6.663 1.00 . A A . 10 GLU C 1 1
5 7290 1 1 13 GLU CA C -20.608 0.355 6.440 1.00 . A A . 10 GLU CA 1 1
5 7291 1 1 13 GLU CB C -20.417 1.678 7.140 1.00 . A A . 10 GLU CB 1 1
5 7292 1 1 13 GLU CD C -22.297 2.662 5.722 1.00 . A A . 10 GLU CD 1 1
5 7293 1 1 13 GLU CG C -21.674 2.566 7.112 1.00 . A A . 10 GLU CG 1 1
5 7294 1 1 13 GLU H H -21.976 -0.661 7.723 1.00 . A A . 10 GLU H 1 1
5 7295 1 1 13 GLU HA H -20.617 0.516 5.380 1.00 . A A . 10 GLU HA 1 1
5 7296 1 1 13 GLU HB2 H -20.052 1.459 8.124 1.00 . A A . 10 GLU HB2 1 1
5 7297 1 1 13 GLU HB3 H -19.622 2.200 6.626 1.00 . A A . 10 GLU HB3 1 1
5 7298 1 1 13 GLU HG2 H -22.409 2.154 7.788 1.00 . A A . 10 GLU HG2 1 1
5 7299 1 1 13 GLU HG3 H -21.405 3.561 7.439 1.00 . A A . 10 GLU HG3 1 1
5 7300 1 1 13 GLU N N -21.895 -0.292 6.745 1.00 . A A . 10 GLU N 1 1
5 7301 1 1 13 GLU O O -18.290 -0.292 6.297 1.00 . A A . 10 GLU O 1 1
5 7302 1 1 13 GLU OE1 O -23.065 1.742 5.352 1.00 . A A . 10 GLU OE1 1 1
5 7303 1 1 13 GLU OE2 O -22.004 3.600 4.984 1.00 . A A . 10 GLU OE2 1 1
5 7304 1 1 14 GLU C C -18.398 -3.302 6.077 1.00 . A A . 11 GLU C 1 1
5 7305 1 1 14 GLU CA C -18.798 -2.812 7.469 1.00 . A A . 11 GLU CA 1 1
5 7306 1 1 14 GLU CB C -19.488 -3.977 8.233 1.00 . A A . 11 GLU CB 1 1
5 7307 1 1 14 GLU CD C -21.663 -2.903 9.095 1.00 . A A . 11 GLU CD 1 1
5 7308 1 1 14 GLU CG C -20.339 -3.583 9.467 1.00 . A A . 11 GLU CG 1 1
5 7309 1 1 14 GLU H H -20.613 -1.802 7.707 1.00 . A A . 11 GLU H 1 1
5 7310 1 1 14 GLU HA H -17.933 -2.466 8.016 1.00 . A A . 11 GLU HA 1 1
5 7311 1 1 14 GLU HB2 H -20.132 -4.504 7.544 1.00 . A A . 11 GLU HB2 1 1
5 7312 1 1 14 GLU HB3 H -18.717 -4.659 8.563 1.00 . A A . 11 GLU HB3 1 1
5 7313 1 1 14 GLU HG2 H -20.560 -4.475 10.034 1.00 . A A . 11 GLU HG2 1 1
5 7314 1 1 14 GLU HG3 H -19.762 -2.906 10.081 1.00 . A A . 11 GLU HG3 1 1
5 7315 1 1 14 GLU N N -19.727 -1.707 7.283 1.00 . A A . 11 GLU N 1 1
5 7316 1 1 14 GLU O O -17.255 -3.683 5.817 1.00 . A A . 11 GLU O 1 1
5 7317 1 1 14 GLU OE1 O -22.623 -3.595 8.831 1.00 . A A . 11 GLU OE1 1 1
5 7318 1 1 14 GLU OE2 O -21.695 -1.640 8.992 1.00 . A A . 11 GLU OE2 1 1
5 7319 1 1 15 ASP C C -18.273 -2.580 3.073 1.00 . A A . 12 ASP C 1 1
5 7320 1 1 15 ASP CA C -19.260 -3.511 3.780 1.00 . A A . 12 ASP CA 1 1
5 7321 1 1 15 ASP CB C -20.669 -3.479 3.120 1.00 . A A . 12 ASP CB 1 1
5 7322 1 1 15 ASP CG C -21.452 -2.186 3.386 1.00 . A A . 12 ASP CG 1 1
5 7323 1 1 15 ASP H H -20.247 -2.870 5.473 1.00 . A A . 12 ASP H 1 1
5 7324 1 1 15 ASP HA H -18.877 -4.518 3.710 1.00 . A A . 12 ASP HA 1 1
5 7325 1 1 15 ASP HB2 H -20.552 -3.584 2.052 1.00 . A A . 12 ASP HB2 1 1
5 7326 1 1 15 ASP HB3 H -21.249 -4.312 3.489 1.00 . A A . 12 ASP HB3 1 1
5 7327 1 1 15 ASP N N -19.365 -3.197 5.186 1.00 . A A . 12 ASP N 1 1
5 7328 1 1 15 ASP O O -17.629 -2.980 2.120 1.00 . A A . 12 ASP O 1 1
5 7329 1 1 15 ASP OD1 O -21.591 -1.797 4.587 1.00 . A A . 12 ASP OD1 1 1
5 7330 1 1 15 ASP OD2 O -21.919 -1.539 2.427 1.00 . A A . 12 ASP OD2 1 1
5 7331 1 1 16 LEU C C -15.818 -0.653 3.752 1.00 . A A . 13 LEU C 1 1
5 7332 1 1 16 LEU CA C -17.105 -0.417 3.021 1.00 . A A . 13 LEU CA 1 1
5 7333 1 1 16 LEU CB C -17.394 1.129 3.165 1.00 . A A . 13 LEU CB 1 1
5 7334 1 1 16 LEU CD1 C -19.798 1.175 3.243 1.00 . A A . 13 LEU CD1 1 1
5 7335 1 1 16 LEU CD2 C -18.623 3.229 2.876 1.00 . A A . 13 LEU CD2 1 1
5 7336 1 1 16 LEU CG C -18.630 1.746 2.582 1.00 . A A . 13 LEU CG 1 1
5 7337 1 1 16 LEU H H -18.709 -1.063 4.302 1.00 . A A . 13 LEU H 1 1
5 7338 1 1 16 LEU HA H -16.966 -0.667 1.980 1.00 . A A . 13 LEU HA 1 1
5 7339 1 1 16 LEU HB2 H -17.393 1.467 4.183 1.00 . A A . 13 LEU HB2 1 1
5 7340 1 1 16 LEU HB3 H -16.558 1.616 2.684 1.00 . A A . 13 LEU HB3 1 1
5 7341 1 1 16 LEU HD11 H -19.751 0.098 3.270 1.00 . A A . 13 LEU HD11 1 1
5 7342 1 1 16 LEU HD12 H -20.682 1.491 2.709 1.00 . A A . 13 LEU HD12 1 1
5 7343 1 1 16 LEU HD13 H -19.797 1.591 4.237 1.00 . A A . 13 LEU HD13 1 1
5 7344 1 1 16 LEU HD21 H -18.783 3.378 3.933 1.00 . A A . 13 LEU HD21 1 1
5 7345 1 1 16 LEU HD22 H -19.396 3.730 2.316 1.00 . A A . 13 LEU HD22 1 1
5 7346 1 1 16 LEU HD23 H -17.657 3.638 2.625 1.00 . A A . 13 LEU HD23 1 1
5 7347 1 1 16 LEU HG H -18.679 1.627 1.512 1.00 . A A . 13 LEU HG 1 1
5 7348 1 1 16 LEU N N -18.126 -1.345 3.568 1.00 . A A . 13 LEU N 1 1
5 7349 1 1 16 LEU O O -14.805 -0.098 3.412 1.00 . A A . 13 LEU O 1 1
5 7350 1 1 17 THR C C -13.806 -2.778 5.363 1.00 . A A . 14 THR C 1 1
5 7351 1 1 17 THR CA C -14.676 -1.552 5.573 1.00 . A A . 14 THR CA 1 1
5 7352 1 1 17 THR CB C -14.603 -0.829 6.888 1.00 . A A . 14 THR CB 1 1
5 7353 1 1 17 THR CG2 C -14.528 0.647 6.550 1.00 . A A . 14 THR CG2 1 1
5 7354 1 1 17 THR H H -16.707 -1.766 5.137 1.00 . A A . 14 THR H 1 1
5 7355 1 1 17 THR HA H -14.084 -0.932 4.913 1.00 . A A . 14 THR HA 1 1
5 7356 1 1 17 THR HB H -13.719 -1.108 7.441 1.00 . A A . 14 THR HB 1 1
5 7357 1 1 17 THR HG1 H -16.550 -0.686 7.154 1.00 . A A . 14 THR HG1 1 1
5 7358 1 1 17 THR HG21 H -14.270 1.262 7.397 1.00 . A A . 14 THR HG21 1 1
5 7359 1 1 17 THR HG22 H -15.517 0.905 6.191 1.00 . A A . 14 THR HG22 1 1
5 7360 1 1 17 THR HG23 H -13.844 0.770 5.715 1.00 . A A . 14 THR HG23 1 1
5 7361 1 1 17 THR N N -15.868 -1.358 4.840 1.00 . A A . 14 THR N 1 1
5 7362 1 1 17 THR O O -12.570 -2.648 5.253 1.00 . A A . 14 THR O 1 1
5 7363 1 1 17 THR OG1 O -15.816 -1.091 7.630 1.00 . A A . 14 THR OG1 1 1
5 7364 1 1 18 GLU C C -12.914 -5.060 3.673 1.00 . A A . 15 GLU C 1 1
5 7365 1 1 18 GLU CA C -13.666 -5.218 4.996 1.00 . A A . 15 GLU CA 1 1
5 7366 1 1 18 GLU CB C -14.589 -6.431 4.862 1.00 . A A . 15 GLU CB 1 1
5 7367 1 1 18 GLU CD C -16.368 -7.947 5.760 1.00 . A A . 15 GLU CD 1 1
5 7368 1 1 18 GLU CG C -15.519 -6.713 6.026 1.00 . A A . 15 GLU CG 1 1
5 7369 1 1 18 GLU H H -15.403 -4.017 5.398 1.00 . A A . 15 GLU H 1 1
5 7370 1 1 18 GLU HA H -12.963 -5.370 5.802 1.00 . A A . 15 GLU HA 1 1
5 7371 1 1 18 GLU HB2 H -15.205 -6.293 3.988 1.00 . A A . 15 GLU HB2 1 1
5 7372 1 1 18 GLU HB3 H -13.969 -7.302 4.707 1.00 . A A . 15 GLU HB3 1 1
5 7373 1 1 18 GLU HG2 H -14.925 -6.883 6.912 1.00 . A A . 15 GLU HG2 1 1
5 7374 1 1 18 GLU HG3 H -16.173 -5.867 6.180 1.00 . A A . 15 GLU HG3 1 1
5 7375 1 1 18 GLU N N -14.429 -3.972 5.262 1.00 . A A . 15 GLU N 1 1
5 7376 1 1 18 GLU O O -11.807 -5.578 3.483 1.00 . A A . 15 GLU O 1 1
5 7377 1 1 18 GLU OE1 O -16.905 -8.078 4.636 1.00 . A A . 15 GLU OE1 1 1
5 7378 1 1 18 GLU OE2 O -16.475 -8.831 6.641 1.00 . A A . 15 GLU OE2 1 1
5 7379 1 1 19 VAL C C -11.662 -3.378 1.426 1.00 . A A . 16 VAL C 1 1
5 7380 1 1 19 VAL CA C -13.039 -3.965 1.474 1.00 . A A . 16 VAL CA 1 1
5 7381 1 1 19 VAL CB C -13.956 -3.153 0.621 1.00 . A A . 16 VAL CB 1 1
5 7382 1 1 19 VAL CG1 C -15.225 -3.912 0.277 1.00 . A A . 16 VAL CG1 1 1
5 7383 1 1 19 VAL CG2 C -14.230 -1.921 1.313 1.00 . A A . 16 VAL CG2 1 1
5 7384 1 1 19 VAL H H -14.403 -3.922 3.072 1.00 . A A . 16 VAL H 1 1
5 7385 1 1 19 VAL HA H -12.968 -4.918 0.999 1.00 . A A . 16 VAL HA 1 1
5 7386 1 1 19 VAL HB H -13.426 -2.917 -0.289 1.00 . A A . 16 VAL HB 1 1
5 7387 1 1 19 VAL HG11 H -15.902 -3.285 -0.287 1.00 . A A . 16 VAL HG11 1 1
5 7388 1 1 19 VAL HG12 H -15.728 -4.219 1.180 1.00 . A A . 16 VAL HG12 1 1
5 7389 1 1 19 VAL HG13 H -15.005 -4.782 -0.327 1.00 . A A . 16 VAL HG13 1 1
5 7390 1 1 19 VAL HG21 H -14.933 -1.285 0.803 1.00 . A A . 16 VAL HG21 1 1
5 7391 1 1 19 VAL HG22 H -13.276 -1.444 1.474 1.00 . A A . 16 VAL HG22 1 1
5 7392 1 1 19 VAL HG23 H -14.588 -2.176 2.301 1.00 . A A . 16 VAL HG23 1 1
5 7393 1 1 19 VAL N N -13.542 -4.295 2.789 1.00 . A A . 16 VAL N 1 1
5 7394 1 1 19 VAL O O -11.075 -3.379 0.380 1.00 . A A . 16 VAL O 1 1
5 7395 1 1 20 LYS C C -8.774 -3.146 2.007 1.00 . A A . 17 LYS C 1 1
5 7396 1 1 20 LYS CA C -9.853 -2.124 2.465 1.00 . A A . 17 LYS CA 1 1
5 7397 1 1 20 LYS CB C -9.443 -1.434 3.780 1.00 . A A . 17 LYS CB 1 1
5 7398 1 1 20 LYS CD C -7.837 0.288 4.826 1.00 . A A . 17 LYS CD 1 1
5 7399 1 1 20 LYS CE C -6.909 -0.631 5.601 1.00 . A A . 17 LYS CE 1 1
5 7400 1 1 20 LYS CG C -8.361 -0.363 3.548 1.00 . A A . 17 LYS CG 1 1
5 7401 1 1 20 LYS H H -11.727 -2.702 3.330 1.00 . A A . 17 LYS H 1 1
5 7402 1 1 20 LYS HA H -9.925 -1.383 1.682 1.00 . A A . 17 LYS HA 1 1
5 7403 1 1 20 LYS HB2 H -10.313 -0.964 4.215 1.00 . A A . 17 LYS HB2 1 1
5 7404 1 1 20 LYS HB3 H -9.052 -2.170 4.466 1.00 . A A . 17 LYS HB3 1 1
5 7405 1 1 20 LYS HD2 H -7.294 1.186 4.568 1.00 . A A . 17 LYS HD2 1 1
5 7406 1 1 20 LYS HD3 H -8.676 0.552 5.453 1.00 . A A . 17 LYS HD3 1 1
5 7407 1 1 20 LYS HE2 H -7.467 -1.490 5.944 1.00 . A A . 17 LYS HE2 1 1
5 7408 1 1 20 LYS HE3 H -6.114 -0.957 4.947 1.00 . A A . 17 LYS HE3 1 1
5 7409 1 1 20 LYS HG2 H -7.528 -0.823 3.038 1.00 . A A . 17 LYS HG2 1 1
5 7410 1 1 20 LYS HG3 H -8.777 0.403 2.909 1.00 . A A . 17 LYS HG3 1 1
5 7411 1 1 20 LYS HZ1 H -6.971 0.297 7.534 1.00 . A A . 17 LYS HZ1 1 1
5 7412 1 1 20 LYS HZ2 H -5.825 0.928 6.459 1.00 . A A . 17 LYS HZ2 1 1
5 7413 1 1 20 LYS HZ3 H -5.490 -0.447 7.161 1.00 . A A . 17 LYS HZ3 1 1
5 7414 1 1 20 LYS N N -11.183 -2.740 2.513 1.00 . A A . 17 LYS N 1 1
5 7415 1 1 20 LYS NZ N -6.319 0.054 6.769 1.00 . A A . 17 LYS NZ 1 1
5 7416 1 1 20 LYS O O -7.772 -2.766 1.468 1.00 . A A . 17 LYS O 1 1
5 7417 1 1 21 LYS C C -8.150 -5.401 0.150 1.00 . A A . 18 LYS C 1 1
5 7418 1 1 21 LYS CA C -8.189 -5.529 1.680 1.00 . A A . 18 LYS CA 1 1
5 7419 1 1 21 LYS CB C -8.832 -6.876 2.085 1.00 . A A . 18 LYS CB 1 1
5 7420 1 1 21 LYS CD C -6.795 -8.408 2.377 1.00 . A A . 18 LYS CD 1 1
5 7421 1 1 21 LYS CE C -5.582 -7.998 1.554 1.00 . A A . 18 LYS CE 1 1
5 7422 1 1 21 LYS CG C -8.125 -8.179 1.656 1.00 . A A . 18 LYS CG 1 1
5 7423 1 1 21 LYS H H -9.853 -4.677 2.703 1.00 . A A . 18 LYS H 1 1
5 7424 1 1 21 LYS HA H -7.174 -5.474 2.044 1.00 . A A . 18 LYS HA 1 1
5 7425 1 1 21 LYS HB2 H -8.897 -6.899 3.163 1.00 . A A . 18 LYS HB2 1 1
5 7426 1 1 21 LYS HB3 H -9.839 -6.892 1.692 1.00 . A A . 18 LYS HB3 1 1
5 7427 1 1 21 LYS HD2 H -6.793 -7.830 3.289 1.00 . A A . 18 LYS HD2 1 1
5 7428 1 1 21 LYS HD3 H -6.710 -9.456 2.627 1.00 . A A . 18 LYS HD3 1 1
5 7429 1 1 21 LYS HE2 H -5.627 -6.954 1.269 1.00 . A A . 18 LYS HE2 1 1
5 7430 1 1 21 LYS HE3 H -4.701 -8.149 2.162 1.00 . A A . 18 LYS HE3 1 1
5 7431 1 1 21 LYS HG2 H -8.776 -9.010 1.886 1.00 . A A . 18 LYS HG2 1 1
5 7432 1 1 21 LYS HG3 H -7.952 -8.149 0.589 1.00 . A A . 18 LYS HG3 1 1
5 7433 1 1 21 LYS HZ1 H -5.525 -9.831 0.444 1.00 . A A . 18 LYS HZ1 1 1
5 7434 1 1 21 LYS HZ2 H -4.462 -8.628 -0.043 1.00 . A A . 18 LYS HZ2 1 1
5 7435 1 1 21 LYS HZ3 H -6.023 -8.475 -0.481 1.00 . A A . 18 LYS HZ3 1 1
5 7436 1 1 21 LYS N N -9.037 -4.442 2.209 1.00 . A A . 18 LYS N 1 1
5 7437 1 1 21 LYS NZ N -5.429 -8.808 0.316 1.00 . A A . 18 LYS NZ 1 1
5 7438 1 1 21 LYS O O -7.082 -5.244 -0.440 1.00 . A A . 18 LYS O 1 1
5 7439 1 1 22 ASP C C -9.060 -3.926 -2.376 1.00 . A A . 19 ASP C 1 1
5 7440 1 1 22 ASP CA C -9.588 -5.275 -1.873 1.00 . A A . 19 ASP CA 1 1
5 7441 1 1 22 ASP CB C -11.116 -5.302 -2.133 1.00 . A A . 19 ASP CB 1 1
5 7442 1 1 22 ASP CG C -11.868 -6.397 -1.385 1.00 . A A . 19 ASP CG 1 1
5 7443 1 1 22 ASP H H -10.144 -5.496 0.121 1.00 . A A . 19 ASP H 1 1
5 7444 1 1 22 ASP HA H -9.127 -6.099 -2.394 1.00 . A A . 19 ASP HA 1 1
5 7445 1 1 22 ASP HB2 H -11.535 -4.355 -1.830 1.00 . A A . 19 ASP HB2 1 1
5 7446 1 1 22 ASP HB3 H -11.280 -5.431 -3.192 1.00 . A A . 19 ASP HB3 1 1
5 7447 1 1 22 ASP N N -9.336 -5.396 -0.431 1.00 . A A . 19 ASP N 1 1
5 7448 1 1 22 ASP O O -8.465 -3.820 -3.435 1.00 . A A . 19 ASP O 1 1
5 7449 1 1 22 ASP OD1 O -11.860 -6.397 -0.117 1.00 . A A . 19 ASP OD1 1 1
5 7450 1 1 22 ASP OD2 O -12.526 -7.238 -2.006 1.00 . A A . 19 ASP OD2 1 1
5 7451 1 1 23 ALA C C -7.331 -1.439 -1.960 1.00 . A A . 20 ALA C 1 1
5 7452 1 1 23 ALA CA C -8.849 -1.544 -1.929 1.00 . A A . 20 ALA CA 1 1
5 7453 1 1 23 ALA CB C -9.432 -0.526 -0.960 1.00 . A A . 20 ALA CB 1 1
5 7454 1 1 23 ALA H H -9.784 -3.067 -0.760 1.00 . A A . 20 ALA H 1 1
5 7455 1 1 23 ALA HA H -9.229 -1.327 -2.917 1.00 . A A . 20 ALA HA 1 1
5 7456 1 1 23 ALA HB1 H -10.503 -0.652 -0.897 1.00 . A A . 20 ALA HB1 1 1
5 7457 1 1 23 ALA HB2 H -9.209 0.469 -1.316 1.00 . A A . 20 ALA HB2 1 1
5 7458 1 1 23 ALA HB3 H -8.989 -0.661 0.015 1.00 . A A . 20 ALA HB3 1 1
5 7459 1 1 23 ALA N N -9.282 -2.892 -1.588 1.00 . A A . 20 ALA N 1 1
5 7460 1 1 23 ALA O O -6.762 -0.668 -2.730 1.00 . A A . 20 ALA O 1 1
5 7461 1 1 24 LEU C C -4.641 -2.942 -2.304 1.00 . A A . 21 LEU C 1 1
5 7462 1 1 24 LEU CA C -5.225 -2.218 -1.111 1.00 . A A . 21 LEU CA 1 1
5 7463 1 1 24 LEU CB C -4.665 -2.763 0.198 1.00 . A A . 21 LEU CB 1 1
5 7464 1 1 24 LEU CD1 C -4.349 -2.585 2.661 1.00 . A A . 21 LEU CD1 1 1
5 7465 1 1 24 LEU CD2 C -4.731 -0.517 1.364 1.00 . A A . 21 LEU CD2 1 1
5 7466 1 1 24 LEU CG C -5.034 -1.994 1.471 1.00 . A A . 21 LEU CG 1 1
5 7467 1 1 24 LEU H H -7.169 -2.847 -0.563 1.00 . A A . 21 LEU H 1 1
5 7468 1 1 24 LEU HA H -4.936 -1.181 -1.204 1.00 . A A . 21 LEU HA 1 1
5 7469 1 1 24 LEU HB2 H -5.047 -3.767 0.310 1.00 . A A . 21 LEU HB2 1 1
5 7470 1 1 24 LEU HB3 H -3.588 -2.805 0.124 1.00 . A A . 21 LEU HB3 1 1
5 7471 1 1 24 LEU HD11 H -3.282 -2.599 2.503 1.00 . A A . 21 LEU HD11 1 1
5 7472 1 1 24 LEU HD12 H -4.707 -3.591 2.821 1.00 . A A . 21 LEU HD12 1 1
5 7473 1 1 24 LEU HD13 H -4.570 -1.979 3.528 1.00 . A A . 21 LEU HD13 1 1
5 7474 1 1 24 LEU HD21 H -5.279 -0.086 0.538 1.00 . A A . 21 LEU HD21 1 1
5 7475 1 1 24 LEU HD22 H -3.671 -0.396 1.213 1.00 . A A . 21 LEU HD22 1 1
5 7476 1 1 24 LEU HD23 H -5.016 -0.026 2.282 1.00 . A A . 21 LEU HD23 1 1
5 7477 1 1 24 LEU HG H -6.095 -2.110 1.634 1.00 . A A . 21 LEU HG 1 1
5 7478 1 1 24 LEU N N -6.667 -2.236 -1.148 1.00 . A A . 21 LEU N 1 1
5 7479 1 1 24 LEU O O -3.462 -2.743 -2.633 1.00 . A A . 21 LEU O 1 1
5 7480 1 1 25 GLU C C -4.800 -3.294 -5.208 1.00 . A A . 22 GLU C 1 1
5 7481 1 1 25 GLU CA C -5.029 -4.419 -4.196 1.00 . A A . 22 GLU CA 1 1
5 7482 1 1 25 GLU CB C -6.098 -5.384 -4.765 1.00 . A A . 22 GLU CB 1 1
5 7483 1 1 25 GLU CD C -5.755 -7.267 -3.049 1.00 . A A . 22 GLU CD 1 1
5 7484 1 1 25 GLU CG C -6.729 -6.380 -3.778 1.00 . A A . 22 GLU CG 1 1
5 7485 1 1 25 GLU H H -6.363 -3.960 -2.626 1.00 . A A . 22 GLU H 1 1
5 7486 1 1 25 GLU HA H -4.101 -4.941 -4.008 1.00 . A A . 22 GLU HA 1 1
5 7487 1 1 25 GLU HB2 H -6.898 -4.788 -5.179 1.00 . A A . 22 GLU HB2 1 1
5 7488 1 1 25 GLU HB3 H -5.643 -5.945 -5.568 1.00 . A A . 22 GLU HB3 1 1
5 7489 1 1 25 GLU HG2 H -7.256 -5.802 -3.035 1.00 . A A . 22 GLU HG2 1 1
5 7490 1 1 25 GLU HG3 H -7.437 -6.995 -4.315 1.00 . A A . 22 GLU HG3 1 1
5 7491 1 1 25 GLU N N -5.459 -3.775 -2.966 1.00 . A A . 22 GLU N 1 1
5 7492 1 1 25 GLU O O -3.786 -3.257 -5.915 1.00 . A A . 22 GLU O 1 1
5 7493 1 1 25 GLU OE1 O -4.729 -7.648 -3.631 1.00 . A A . 22 GLU OE1 1 1
5 7494 1 1 25 GLU OE2 O -6.020 -7.605 -1.862 1.00 . A A . 22 GLU OE2 1 1
5 7495 1 1 26 ASN C C -4.470 -0.312 -5.713 1.00 . A A . 23 ASN C 1 1
5 7496 1 1 26 ASN CA C -5.702 -1.140 -6.045 1.00 . A A . 23 ASN CA 1 1
5 7497 1 1 26 ASN CB C -6.981 -0.269 -5.887 1.00 . A A . 23 ASN CB 1 1
5 7498 1 1 26 ASN CG C -8.246 -0.900 -6.461 1.00 . A A . 23 ASN CG 1 1
5 7499 1 1 26 ASN H H -6.536 -2.489 -4.638 1.00 . A A . 23 ASN H 1 1
5 7500 1 1 26 ASN HA H -5.625 -1.462 -7.074 1.00 . A A . 23 ASN HA 1 1
5 7501 1 1 26 ASN HB2 H -7.153 -0.092 -4.836 1.00 . A A . 23 ASN HB2 1 1
5 7502 1 1 26 ASN HB3 H -6.815 0.677 -6.380 1.00 . A A . 23 ASN HB3 1 1
5 7503 1 1 26 ASN HD21 H -9.077 0.901 -6.809 1.00 . A A . 23 ASN HD21 1 1
5 7504 1 1 26 ASN HD22 H -9.996 -0.486 -7.245 1.00 . A A . 23 ASN HD22 1 1
5 7505 1 1 26 ASN N N -5.751 -2.345 -5.211 1.00 . A A . 23 ASN N 1 1
5 7506 1 1 26 ASN ND2 N -9.188 -0.080 -6.875 1.00 . A A . 23 ASN ND2 1 1
5 7507 1 1 26 ASN O O -3.789 0.178 -6.618 1.00 . A A . 23 ASN O 1 1
5 7508 1 1 26 ASN OD1 O -8.383 -2.113 -6.513 1.00 . A A . 23 ASN OD1 1 1
5 7509 1 1 27 LEU C C -1.715 -0.039 -4.520 1.00 . A A . 24 LEU C 1 1
5 7510 1 1 27 LEU CA C -2.972 0.566 -3.965 1.00 . A A . 24 LEU CA 1 1
5 7511 1 1 27 LEU CB C -2.857 0.661 -2.458 1.00 . A A . 24 LEU CB 1 1
5 7512 1 1 27 LEU CD1 C -4.959 1.908 -1.948 1.00 . A A . 24 LEU CD1 1 1
5 7513 1 1 27 LEU CD2 C -3.034 2.034 -0.406 1.00 . A A . 24 LEU CD2 1 1
5 7514 1 1 27 LEU CG C -3.470 1.895 -1.825 1.00 . A A . 24 LEU CG 1 1
5 7515 1 1 27 LEU H H -4.805 -0.524 -3.750 1.00 . A A . 24 LEU H 1 1
5 7516 1 1 27 LEU HA H -3.044 1.575 -4.347 1.00 . A A . 24 LEU HA 1 1
5 7517 1 1 27 LEU HB2 H -3.361 -0.199 -2.050 1.00 . A A . 24 LEU HB2 1 1
5 7518 1 1 27 LEU HB3 H -1.812 0.615 -2.184 1.00 . A A . 24 LEU HB3 1 1
5 7519 1 1 27 LEU HD11 H -5.351 2.746 -1.397 1.00 . A A . 24 LEU HD11 1 1
5 7520 1 1 27 LEU HD12 H -5.384 0.981 -1.590 1.00 . A A . 24 LEU HD12 1 1
5 7521 1 1 27 LEU HD13 H -5.181 2.048 -2.995 1.00 . A A . 24 LEU HD13 1 1
5 7522 1 1 27 LEU HD21 H -1.956 2.092 -0.404 1.00 . A A . 24 LEU HD21 1 1
5 7523 1 1 27 LEU HD22 H -3.362 1.164 0.138 1.00 . A A . 24 LEU HD22 1 1
5 7524 1 1 27 LEU HD23 H -3.455 2.933 0.014 1.00 . A A . 24 LEU HD23 1 1
5 7525 1 1 27 LEU HG H -3.106 2.758 -2.363 1.00 . A A . 24 LEU HG 1 1
5 7526 1 1 27 LEU N N -4.179 -0.155 -4.411 1.00 . A A . 24 LEU N 1 1
5 7527 1 1 27 LEU O O -0.891 0.665 -5.075 1.00 . A A . 24 LEU O 1 1
5 7528 1 1 28 ARG C C -0.221 -1.806 -6.439 1.00 . A A . 25 ARG C 1 1
5 7529 1 1 28 ARG CA C -0.426 -2.067 -4.918 1.00 . A A . 25 ARG CA 1 1
5 7530 1 1 28 ARG CB C -0.570 -3.572 -4.627 1.00 . A A . 25 ARG CB 1 1
5 7531 1 1 28 ARG CD C 0.075 -5.851 -5.596 1.00 . A A . 25 ARG CD 1 1
5 7532 1 1 28 ARG CG C 0.548 -4.435 -5.233 1.00 . A A . 25 ARG CG 1 1
5 7533 1 1 28 ARG CZ C -1.347 -7.189 -4.028 1.00 . A A . 25 ARG CZ 1 1
5 7534 1 1 28 ARG H H -2.309 -1.852 -3.961 1.00 . A A . 25 ARG H 1 1
5 7535 1 1 28 ARG HA H 0.435 -1.688 -4.389 1.00 . A A . 25 ARG HA 1 1
5 7536 1 1 28 ARG HB2 H -0.522 -3.635 -3.544 1.00 . A A . 25 ARG HB2 1 1
5 7537 1 1 28 ARG HB3 H -1.533 -3.920 -4.973 1.00 . A A . 25 ARG HB3 1 1
5 7538 1 1 28 ARG HD2 H -0.846 -5.775 -6.154 1.00 . A A . 25 ARG HD2 1 1
5 7539 1 1 28 ARG HD3 H 0.823 -6.299 -6.235 1.00 . A A . 25 ARG HD3 1 1
5 7540 1 1 28 ARG HE H 0.636 -7.132 -4.013 1.00 . A A . 25 ARG HE 1 1
5 7541 1 1 28 ARG HG2 H 0.903 -3.950 -6.131 1.00 . A A . 25 ARG HG2 1 1
5 7542 1 1 28 ARG HG3 H 1.358 -4.503 -4.522 1.00 . A A . 25 ARG HG3 1 1
5 7543 1 1 28 ARG HH11 H -2.518 -5.951 -5.175 1.00 . A A . 25 ARG HH11 1 1
5 7544 1 1 28 ARG HH12 H -3.373 -7.053 -4.173 1.00 . A A . 25 ARG HH12 1 1
5 7545 1 1 28 ARG HH21 H -0.491 -8.528 -2.815 1.00 . A A . 25 ARG HH21 1 1
5 7546 1 1 28 ARG HH22 H -2.227 -8.512 -2.740 1.00 . A A . 25 ARG HH22 1 1
5 7547 1 1 28 ARG N N -1.592 -1.348 -4.410 1.00 . A A . 25 ARG N 1 1
5 7548 1 1 28 ARG NE N -0.162 -6.739 -4.454 1.00 . A A . 25 ARG NE 1 1
5 7549 1 1 28 ARG NH1 N -2.481 -6.682 -4.499 1.00 . A A . 25 ARG NH1 1 1
5 7550 1 1 28 ARG NH2 N -1.377 -8.151 -3.134 1.00 . A A . 25 ARG NH2 1 1
5 7551 1 1 28 ARG O O 0.895 -1.860 -6.942 1.00 . A A . 25 ARG O 1 1
5 7552 1 1 29 VAL C C -0.957 0.286 -8.846 1.00 . A A . 26 VAL C 1 1
5 7553 1 1 29 VAL CA C -1.233 -1.211 -8.565 1.00 . A A . 26 VAL CA 1 1
5 7554 1 1 29 VAL CB C -2.526 -1.660 -9.307 1.00 . A A . 26 VAL CB 1 1
5 7555 1 1 29 VAL CG1 C -2.438 -1.360 -10.804 1.00 . A A . 26 VAL CG1 1 1
5 7556 1 1 29 VAL CG2 C -2.791 -3.145 -9.078 1.00 . A A . 26 VAL CG2 1 1
5 7557 1 1 29 VAL H H -2.166 -1.445 -6.677 1.00 . A A . 26 VAL H 1 1
5 7558 1 1 29 VAL HA H -0.401 -1.778 -8.961 1.00 . A A . 26 VAL HA 1 1
5 7559 1 1 29 VAL HB H -3.354 -1.099 -8.898 1.00 . A A . 26 VAL HB 1 1
5 7560 1 1 29 VAL HG11 H -1.589 -1.879 -11.227 1.00 . A A . 26 VAL HG11 1 1
5 7561 1 1 29 VAL HG12 H -2.314 -0.298 -10.949 1.00 . A A . 26 VAL HG12 1 1
5 7562 1 1 29 VAL HG13 H -3.342 -1.686 -11.296 1.00 . A A . 26 VAL HG13 1 1
5 7563 1 1 29 VAL HG21 H -2.927 -3.327 -8.023 1.00 . A A . 26 VAL HG21 1 1
5 7564 1 1 29 VAL HG22 H -1.946 -3.719 -9.432 1.00 . A A . 26 VAL HG22 1 1
5 7565 1 1 29 VAL HG23 H -3.680 -3.445 -9.614 1.00 . A A . 26 VAL HG23 1 1
5 7566 1 1 29 VAL N N -1.302 -1.492 -7.140 1.00 . A A . 26 VAL N 1 1
5 7567 1 1 29 VAL O O 0.117 0.638 -9.338 1.00 . A A . 26 VAL O 1 1
5 7568 1 1 30 TYR C C -0.766 3.350 -8.014 1.00 . A A . 27 TYR C 1 1
5 7569 1 1 30 TYR CA C -1.775 2.588 -8.854 1.00 . A A . 27 TYR CA 1 1
5 7570 1 1 30 TYR CB C -3.137 3.344 -8.923 1.00 . A A . 27 TYR CB 1 1
5 7571 1 1 30 TYR CD1 C -3.453 3.624 -6.400 1.00 . A A . 27 TYR CD1 1 1
5 7572 1 1 30 TYR CD2 C -5.353 3.106 -7.734 1.00 . A A . 27 TYR CD2 1 1
5 7573 1 1 30 TYR CE1 C -4.224 3.632 -5.273 1.00 . A A . 27 TYR CE1 1 1
5 7574 1 1 30 TYR CE2 C -6.145 3.124 -6.609 1.00 . A A . 27 TYR CE2 1 1
5 7575 1 1 30 TYR CG C -3.995 3.356 -7.656 1.00 . A A . 27 TYR CG 1 1
5 7576 1 1 30 TYR CZ C -5.582 3.380 -5.381 1.00 . A A . 27 TYR CZ 1 1
5 7577 1 1 30 TYR H H -2.671 0.853 -7.964 1.00 . A A . 27 TYR H 1 1
5 7578 1 1 30 TYR HA H -1.360 2.574 -9.851 1.00 . A A . 27 TYR HA 1 1
5 7579 1 1 30 TYR HB2 H -2.947 4.376 -9.174 1.00 . A A . 27 TYR HB2 1 1
5 7580 1 1 30 TYR HB3 H -3.725 2.905 -9.716 1.00 . A A . 27 TYR HB3 1 1
5 7581 1 1 30 TYR HD1 H -2.395 3.837 -6.312 1.00 . A A . 27 TYR HD1 1 1
5 7582 1 1 30 TYR HD2 H -5.794 2.897 -8.697 1.00 . A A . 27 TYR HD2 1 1
5 7583 1 1 30 TYR HE1 H -3.725 3.814 -4.330 1.00 . A A . 27 TYR HE1 1 1
5 7584 1 1 30 TYR HE2 H -7.203 2.925 -6.694 1.00 . A A . 27 TYR HE2 1 1
5 7585 1 1 30 TYR HH H -6.971 2.656 -4.272 1.00 . A A . 27 TYR HH 1 1
5 7586 1 1 30 TYR N N -1.901 1.167 -8.488 1.00 . A A . 27 TYR N 1 1
5 7587 1 1 30 TYR O O -0.176 4.315 -8.480 1.00 . A A . 27 TYR O 1 1
5 7588 1 1 30 TYR OH O -6.380 3.415 -4.270 1.00 . A A . 27 TYR OH 1 1
5 7589 1 1 31 LEU C C 1.785 3.310 -6.405 1.00 . A A . 28 LEU C 1 1
5 7590 1 1 31 LEU CA C 0.383 3.615 -5.956 1.00 . A A . 28 LEU CA 1 1
5 7591 1 1 31 LEU CB C 0.174 3.382 -4.438 1.00 . A A . 28 LEU CB 1 1
5 7592 1 1 31 LEU CD1 C -0.675 4.057 -2.197 1.00 . A A . 28 LEU CD1 1 1
5 7593 1 1 31 LEU CD2 C -0.703 5.703 -4.054 1.00 . A A . 28 LEU CD2 1 1
5 7594 1 1 31 LEU CG C -0.846 4.246 -3.692 1.00 . A A . 28 LEU CG 1 1
5 7595 1 1 31 LEU H H -1.028 2.140 -6.436 1.00 . A A . 28 LEU H 1 1
5 7596 1 1 31 LEU HA H 0.233 4.663 -6.171 1.00 . A A . 28 LEU HA 1 1
5 7597 1 1 31 LEU HB2 H -0.317 2.420 -4.377 1.00 . A A . 28 LEU HB2 1 1
5 7598 1 1 31 LEU HB3 H 1.114 3.387 -3.906 1.00 . A A . 28 LEU HB3 1 1
5 7599 1 1 31 LEU HD11 H -0.814 3.015 -1.951 1.00 . A A . 28 LEU HD11 1 1
5 7600 1 1 31 LEU HD12 H -1.408 4.652 -1.670 1.00 . A A . 28 LEU HD12 1 1
5 7601 1 1 31 LEU HD13 H 0.318 4.366 -1.906 1.00 . A A . 28 LEU HD13 1 1
5 7602 1 1 31 LEU HD21 H -0.957 5.856 -5.092 1.00 . A A . 28 LEU HD21 1 1
5 7603 1 1 31 LEU HD22 H 0.325 5.997 -3.891 1.00 . A A . 28 LEU HD22 1 1
5 7604 1 1 31 LEU HD23 H -1.350 6.296 -3.425 1.00 . A A . 28 LEU HD23 1 1
5 7605 1 1 31 LEU HG H -1.852 3.919 -3.921 1.00 . A A . 28 LEU HG 1 1
5 7606 1 1 31 LEU N N -0.559 2.929 -6.784 1.00 . A A . 28 LEU N 1 1
5 7607 1 1 31 LEU O O 2.599 4.206 -6.483 1.00 . A A . 28 LEU O 1 1
5 7608 1 1 32 CYS C C 3.768 2.390 -8.582 1.00 . A A . 29 CYS C 1 1
5 7609 1 1 32 CYS CA C 3.354 1.617 -7.314 1.00 . A A . 29 CYS CA 1 1
5 7610 1 1 32 CYS CB C 3.348 0.104 -7.598 1.00 . A A . 29 CYS CB 1 1
5 7611 1 1 32 CYS H H 1.302 1.404 -6.781 1.00 . A A . 29 CYS H 1 1
5 7612 1 1 32 CYS HA H 4.089 1.822 -6.548 1.00 . A A . 29 CYS HA 1 1
5 7613 1 1 32 CYS HB2 H 3.187 -0.428 -6.672 1.00 . A A . 29 CYS HB2 1 1
5 7614 1 1 32 CYS HB3 H 2.544 -0.124 -8.283 1.00 . A A . 29 CYS HB3 1 1
5 7615 1 1 32 CYS HG H 5.515 0.597 -8.673 1.00 . A A . 29 CYS HG 1 1
5 7616 1 1 32 CYS N N 2.031 2.059 -6.813 1.00 . A A . 29 CYS N 1 1
5 7617 1 1 32 CYS O O 4.935 2.348 -9.013 1.00 . A A . 29 CYS O 1 1
5 7618 1 1 32 CYS SG S 4.889 -0.520 -8.320 1.00 . A A . 29 CYS SG 1 1
5 7619 1 1 33 GLU C C 3.836 5.124 -9.953 1.00 . A A . 30 GLU C 1 1
5 7620 1 1 33 GLU CA C 3.039 3.858 -10.353 1.00 . A A . 30 GLU CA 1 1
5 7621 1 1 33 GLU CB C 1.680 4.237 -10.967 1.00 . A A . 30 GLU CB 1 1
5 7622 1 1 33 GLU CD C 2.564 4.966 -13.214 1.00 . A A . 30 GLU CD 1 1
5 7623 1 1 33 GLU CG C 1.585 4.102 -12.483 1.00 . A A . 30 GLU CG 1 1
5 7624 1 1 33 GLU H H 1.901 3.016 -8.815 1.00 . A A . 30 GLU H 1 1
5 7625 1 1 33 GLU HA H 3.606 3.279 -11.065 1.00 . A A . 30 GLU HA 1 1
5 7626 1 1 33 GLU HB2 H 0.916 3.609 -10.533 1.00 . A A . 30 GLU HB2 1 1
5 7627 1 1 33 GLU HB3 H 1.468 5.264 -10.707 1.00 . A A . 30 GLU HB3 1 1
5 7628 1 1 33 GLU HG2 H 1.784 3.075 -12.749 1.00 . A A . 30 GLU HG2 1 1
5 7629 1 1 33 GLU HG3 H 0.584 4.362 -12.795 1.00 . A A . 30 GLU HG3 1 1
5 7630 1 1 33 GLU N N 2.809 3.061 -9.183 1.00 . A A . 30 GLU N 1 1
5 7631 1 1 33 GLU O O 4.597 5.683 -10.755 1.00 . A A . 30 GLU O 1 1
5 7632 1 1 33 GLU OE1 O 2.288 6.161 -13.384 1.00 . A A . 30 GLU OE1 1 1
5 7633 1 1 33 GLU OE2 O 3.645 4.457 -13.597 1.00 . A A . 30 GLU OE2 1 1
5 7634 1 1 34 LYS C C 5.181 6.587 -6.991 1.00 . A A . 31 LYS C 1 1
5 7635 1 1 34 LYS CA C 4.323 6.782 -8.246 1.00 . A A . 31 LYS CA 1 1
5 7636 1 1 34 LYS CB C 3.372 7.988 -8.146 1.00 . A A . 31 LYS CB 1 1
5 7637 1 1 34 LYS CD C 4.031 9.128 -10.229 1.00 . A A . 31 LYS CD 1 1
5 7638 1 1 34 LYS CE C 3.790 9.243 -11.730 1.00 . A A . 31 LYS CE 1 1
5 7639 1 1 34 LYS CG C 2.895 8.456 -9.501 1.00 . A A . 31 LYS CG 1 1
5 7640 1 1 34 LYS H H 3.031 5.097 -8.126 1.00 . A A . 31 LYS H 1 1
5 7641 1 1 34 LYS HA H 5.032 6.999 -9.028 1.00 . A A . 31 LYS HA 1 1
5 7642 1 1 34 LYS HB2 H 2.506 7.772 -7.544 1.00 . A A . 31 LYS HB2 1 1
5 7643 1 1 34 LYS HB3 H 3.915 8.805 -7.694 1.00 . A A . 31 LYS HB3 1 1
5 7644 1 1 34 LYS HD2 H 4.104 10.106 -9.783 1.00 . A A . 31 LYS HD2 1 1
5 7645 1 1 34 LYS HD3 H 4.957 8.603 -10.046 1.00 . A A . 31 LYS HD3 1 1
5 7646 1 1 34 LYS HE2 H 2.827 9.706 -11.893 1.00 . A A . 31 LYS HE2 1 1
5 7647 1 1 34 LYS HE3 H 4.562 9.864 -12.160 1.00 . A A . 31 LYS HE3 1 1
5 7648 1 1 34 LYS HG2 H 2.545 7.608 -10.072 1.00 . A A . 31 LYS HG2 1 1
5 7649 1 1 34 LYS HG3 H 2.092 9.166 -9.366 1.00 . A A . 31 LYS HG3 1 1
5 7650 1 1 34 LYS HZ1 H 4.595 7.306 -12.086 1.00 . A A . 31 LYS HZ1 1 1
5 7651 1 1 34 LYS HZ2 H 3.873 7.990 -13.430 1.00 . A A . 31 LYS HZ2 1 1
5 7652 1 1 34 LYS HZ3 H 2.940 7.339 -12.295 1.00 . A A . 31 LYS HZ3 1 1
5 7653 1 1 34 LYS N N 3.637 5.588 -8.722 1.00 . A A . 31 LYS N 1 1
5 7654 1 1 34 LYS NZ N 3.810 7.914 -12.395 1.00 . A A . 31 LYS NZ 1 1
5 7655 1 1 34 LYS O O 6.180 7.282 -6.817 1.00 . A A . 31 LYS O 1 1
5 7656 1 1 35 ILE C C 6.806 4.600 -5.172 1.00 . A A . 32 ILE C 1 1
5 7657 1 1 35 ILE CA C 5.581 5.466 -4.910 1.00 . A A . 32 ILE CA 1 1
5 7658 1 1 35 ILE CB C 4.746 4.887 -3.680 1.00 . A A . 32 ILE CB 1 1
5 7659 1 1 35 ILE CD1 C 4.940 4.170 -1.231 1.00 . A A . 32 ILE CD1 1 1
5 7660 1 1 35 ILE CG1 C 5.631 4.808 -2.421 1.00 . A A . 32 ILE CG1 1 1
5 7661 1 1 35 ILE CG2 C 4.128 3.510 -3.961 1.00 . A A . 32 ILE CG2 1 1
5 7662 1 1 35 ILE H H 4.030 5.096 -6.295 1.00 . A A . 32 ILE H 1 1
5 7663 1 1 35 ILE HA H 5.946 6.447 -4.635 1.00 . A A . 32 ILE HA 1 1
5 7664 1 1 35 ILE HB H 3.932 5.568 -3.477 1.00 . A A . 32 ILE HB 1 1
5 7665 1 1 35 ILE HD11 H 5.557 4.244 -0.348 1.00 . A A . 32 ILE HD11 1 1
5 7666 1 1 35 ILE HD12 H 4.764 3.128 -1.459 1.00 . A A . 32 ILE HD12 1 1
5 7667 1 1 35 ILE HD13 H 3.991 4.660 -1.072 1.00 . A A . 32 ILE HD13 1 1
5 7668 1 1 35 ILE HG12 H 6.505 4.211 -2.639 1.00 . A A . 32 ILE HG12 1 1
5 7669 1 1 35 ILE HG13 H 5.934 5.805 -2.137 1.00 . A A . 32 ILE HG13 1 1
5 7670 1 1 35 ILE HG21 H 3.605 3.164 -3.081 1.00 . A A . 32 ILE HG21 1 1
5 7671 1 1 35 ILE HG22 H 4.913 2.805 -4.194 1.00 . A A . 32 ILE HG22 1 1
5 7672 1 1 35 ILE HG23 H 3.439 3.581 -4.790 1.00 . A A . 32 ILE HG23 1 1
5 7673 1 1 35 ILE N N 4.813 5.665 -6.122 1.00 . A A . 32 ILE N 1 1
5 7674 1 1 35 ILE O O 6.709 3.381 -5.367 1.00 . A A . 32 ILE O 1 1
5 7675 1 1 36 ILE C C 9.452 4.055 -3.868 1.00 . A A . 33 ILE C 1 1
5 7676 1 1 36 ILE CA C 9.106 4.380 -5.307 1.00 . A A . 33 ILE CA 1 1
5 7677 1 1 36 ILE CB C 10.316 5.079 -6.007 1.00 . A A . 33 ILE CB 1 1
5 7678 1 1 36 ILE CD1 C 9.509 4.369 -8.363 1.00 . A A . 33 ILE CD1 1 1
5 7679 1 1 36 ILE CG1 C 9.955 5.505 -7.450 1.00 . A A . 33 ILE CG1 1 1
5 7680 1 1 36 ILE CG2 C 11.559 4.181 -6.004 1.00 . A A . 33 ILE CG2 1 1
5 7681 1 1 36 ILE H H 7.996 6.185 -5.316 1.00 . A A . 33 ILE H 1 1
5 7682 1 1 36 ILE HA H 8.852 3.468 -5.828 1.00 . A A . 33 ILE HA 1 1
5 7683 1 1 36 ILE HB H 10.555 5.964 -5.436 1.00 . A A . 33 ILE HB 1 1
5 7684 1 1 36 ILE HD11 H 10.302 3.642 -8.452 1.00 . A A . 33 ILE HD11 1 1
5 7685 1 1 36 ILE HD12 H 9.276 4.764 -9.340 1.00 . A A . 33 ILE HD12 1 1
5 7686 1 1 36 ILE HD13 H 8.630 3.896 -7.951 1.00 . A A . 33 ILE HD13 1 1
5 7687 1 1 36 ILE HG12 H 9.159 6.234 -7.420 1.00 . A A . 33 ILE HG12 1 1
5 7688 1 1 36 ILE HG13 H 10.828 5.960 -7.894 1.00 . A A . 33 ILE HG13 1 1
5 7689 1 1 36 ILE HG21 H 12.379 4.692 -6.484 1.00 . A A . 33 ILE HG21 1 1
5 7690 1 1 36 ILE HG22 H 11.344 3.269 -6.541 1.00 . A A . 33 ILE HG22 1 1
5 7691 1 1 36 ILE HG23 H 11.828 3.940 -4.986 1.00 . A A . 33 ILE HG23 1 1
5 7692 1 1 36 ILE N N 7.960 5.207 -5.256 1.00 . A A . 33 ILE N 1 1
5 7693 1 1 36 ILE O O 9.667 4.959 -3.032 1.00 . A A . 33 ILE O 1 1
5 7694 1 1 37 ALA C C 11.331 2.326 -2.085 1.00 . A A . 34 ALA C 1 1
5 7695 1 1 37 ALA CA C 9.855 2.330 -2.270 1.00 . A A . 34 ALA CA 1 1
5 7696 1 1 37 ALA CB C 9.304 0.960 -2.060 1.00 . A A . 34 ALA CB 1 1
5 7697 1 1 37 ALA H H 9.283 2.155 -4.283 1.00 . A A . 34 ALA H 1 1
5 7698 1 1 37 ALA HA H 9.403 2.993 -1.546 1.00 . A A . 34 ALA HA 1 1
5 7699 1 1 37 ALA HB1 H 9.692 0.298 -2.820 1.00 . A A . 34 ALA HB1 1 1
5 7700 1 1 37 ALA HB2 H 8.225 0.991 -2.088 1.00 . A A . 34 ALA HB2 1 1
5 7701 1 1 37 ALA HB3 H 9.651 0.626 -1.093 1.00 . A A . 34 ALA HB3 1 1
5 7702 1 1 37 ALA N N 9.520 2.798 -3.583 1.00 . A A . 34 ALA N 1 1
5 7703 1 1 37 ALA O O 11.846 2.932 -1.159 1.00 . A A . 34 ALA O 1 1
5 7704 1 1 38 GLU C C 14.287 2.520 -2.514 1.00 . A A . 35 GLU C 1 1
5 7705 1 1 38 GLU CA C 13.405 1.413 -3.106 1.00 . A A . 35 GLU CA 1 1
5 7706 1 1 38 GLU CB C 13.797 1.201 -4.565 1.00 . A A . 35 GLU CB 1 1
5 7707 1 1 38 GLU CD C 15.810 1.100 -6.154 1.00 . A A . 35 GLU CD 1 1
5 7708 1 1 38 GLU CG C 15.325 1.055 -4.735 1.00 . A A . 35 GLU CG 1 1
5 7709 1 1 38 GLU H H 11.434 1.333 -3.778 1.00 . A A . 35 GLU H 1 1
5 7710 1 1 38 GLU HA H 13.581 0.481 -2.591 1.00 . A A . 35 GLU HA 1 1
5 7711 1 1 38 GLU HB2 H 13.212 0.363 -4.935 1.00 . A A . 35 GLU HB2 1 1
5 7712 1 1 38 GLU HB3 H 13.473 2.076 -5.110 1.00 . A A . 35 GLU HB3 1 1
5 7713 1 1 38 GLU HG2 H 15.796 1.868 -4.204 1.00 . A A . 35 GLU HG2 1 1
5 7714 1 1 38 GLU HG3 H 15.638 0.126 -4.283 1.00 . A A . 35 GLU HG3 1 1
5 7715 1 1 38 GLU N N 11.977 1.683 -3.045 1.00 . A A . 35 GLU N 1 1
5 7716 1 1 38 GLU O O 15.031 2.301 -1.595 1.00 . A A . 35 GLU O 1 1
5 7717 1 1 38 GLU OE1 O 15.607 2.151 -6.854 1.00 . A A . 35 GLU OE1 1 1
5 7718 1 1 38 GLU OE2 O 16.370 0.104 -6.624 1.00 . A A . 35 GLU OE2 1 1
5 7719 1 1 39 ARG C C 14.736 5.436 -1.339 1.00 . A A . 36 ARG C 1 1
5 7720 1 1 39 ARG CA C 15.023 4.808 -2.690 1.00 . A A . 36 ARG CA 1 1
5 7721 1 1 39 ARG CB C 15.187 5.749 -3.859 1.00 . A A . 36 ARG CB 1 1
5 7722 1 1 39 ARG CD C 15.994 5.685 -6.275 1.00 . A A . 36 ARG CD 1 1
5 7723 1 1 39 ARG CG C 15.770 4.944 -5.001 1.00 . A A . 36 ARG CG 1 1
5 7724 1 1 39 ARG CZ C 17.173 4.974 -8.370 1.00 . A A . 36 ARG CZ 1 1
5 7725 1 1 39 ARG H H 13.441 3.826 -3.695 1.00 . A A . 36 ARG H 1 1
5 7726 1 1 39 ARG HA H 15.974 4.314 -2.543 1.00 . A A . 36 ARG HA 1 1
5 7727 1 1 39 ARG HB2 H 14.225 6.157 -4.138 1.00 . A A . 36 ARG HB2 1 1
5 7728 1 1 39 ARG HB3 H 15.877 6.541 -3.611 1.00 . A A . 36 ARG HB3 1 1
5 7729 1 1 39 ARG HD2 H 15.060 6.140 -6.570 1.00 . A A . 36 ARG HD2 1 1
5 7730 1 1 39 ARG HD3 H 16.757 6.435 -6.137 1.00 . A A . 36 ARG HD3 1 1
5 7731 1 1 39 ARG HE H 16.157 3.785 -7.092 1.00 . A A . 36 ARG HE 1 1
5 7732 1 1 39 ARG HG2 H 16.723 4.547 -4.686 1.00 . A A . 36 ARG HG2 1 1
5 7733 1 1 39 ARG HG3 H 15.103 4.116 -5.190 1.00 . A A . 36 ARG HG3 1 1
5 7734 1 1 39 ARG HH11 H 17.302 6.992 -8.066 1.00 . A A . 36 ARG HH11 1 1
5 7735 1 1 39 ARG HH12 H 18.111 6.446 -9.461 1.00 . A A . 36 ARG HH12 1 1
5 7736 1 1 39 ARG HH21 H 17.249 3.028 -8.929 1.00 . A A . 36 ARG HH21 1 1
5 7737 1 1 39 ARG HH22 H 18.084 4.069 -9.990 1.00 . A A . 36 ARG HH22 1 1
5 7738 1 1 39 ARG N N 14.153 3.699 -3.037 1.00 . A A . 36 ARG N 1 1
5 7739 1 1 39 ARG NE N 16.441 4.719 -7.291 1.00 . A A . 36 ARG NE 1 1
5 7740 1 1 39 ARG NH1 N 17.557 6.226 -8.657 1.00 . A A . 36 ARG NH1 1 1
5 7741 1 1 39 ARG NH2 N 17.531 3.964 -9.162 1.00 . A A . 36 ARG NH2 1 1
5 7742 1 1 39 ARG O O 15.445 6.302 -0.881 1.00 . A A . 36 ARG O 1 1
5 7743 1 1 40 HIS C C 13.901 4.467 1.630 1.00 . A A . 37 HIS C 1 1
5 7744 1 1 40 HIS CA C 13.289 5.429 0.595 1.00 . A A . 37 HIS CA 1 1
5 7745 1 1 40 HIS CB C 11.757 5.502 0.791 1.00 . A A . 37 HIS CB 1 1
5 7746 1 1 40 HIS CD2 C 11.058 7.995 0.544 1.00 . A A . 37 HIS CD2 1 1
5 7747 1 1 40 HIS CE1 C 9.749 7.808 -1.205 1.00 . A A . 37 HIS CE1 1 1
5 7748 1 1 40 HIS CG C 11.079 6.691 0.164 1.00 . A A . 37 HIS CG 1 1
5 7749 1 1 40 HIS H H 13.081 4.362 -1.208 1.00 . A A . 37 HIS H 1 1
5 7750 1 1 40 HIS HA H 13.710 6.411 0.751 1.00 . A A . 37 HIS HA 1 1
5 7751 1 1 40 HIS HB2 H 11.316 4.617 0.359 1.00 . A A . 37 HIS HB2 1 1
5 7752 1 1 40 HIS HB3 H 11.544 5.513 1.849 1.00 . A A . 37 HIS HB3 1 1
5 7753 1 1 40 HIS HD1 H 10.040 5.813 -1.484 1.00 . A A . 37 HIS HD1 1 1
5 7754 1 1 40 HIS HD2 H 11.600 8.427 1.373 1.00 . A A . 37 HIS HD2 1 1
5 7755 1 1 40 HIS HE1 H 9.065 8.046 -2.007 1.00 . A A . 37 HIS HE1 1 1
5 7756 1 1 40 HIS HE2 H 9.836 9.554 -0.161 1.00 . A A . 37 HIS HE2 1 1
5 7757 1 1 40 HIS N N 13.645 5.023 -0.748 1.00 . A A . 37 HIS N 1 1
5 7758 1 1 40 HIS ND1 N 10.247 6.613 -0.942 1.00 . A A . 37 HIS ND1 1 1
5 7759 1 1 40 HIS NE2 N 10.220 8.663 -0.322 1.00 . A A . 37 HIS NE2 1 1
5 7760 1 1 40 HIS O O 13.817 4.728 2.806 1.00 . A A . 37 HIS O 1 1
5 7761 1 1 41 PHE C C 15.679 2.536 3.304 1.00 . A A . 38 PHE C 1 1
5 7762 1 1 41 PHE CA C 15.055 2.200 1.930 1.00 . A A . 38 PHE CA 1 1
5 7763 1 1 41 PHE CB C 16.092 1.447 1.063 1.00 . A A . 38 PHE CB 1 1
5 7764 1 1 41 PHE CD1 C 16.167 -1.017 1.590 1.00 . A A . 38 PHE CD1 1 1
5 7765 1 1 41 PHE CD2 C 17.968 0.350 2.349 1.00 . A A . 38 PHE CD2 1 1
5 7766 1 1 41 PHE CE1 C 16.780 -2.124 2.146 1.00 . A A . 38 PHE CE1 1 1
5 7767 1 1 41 PHE CE2 C 18.580 -0.753 2.903 1.00 . A A . 38 PHE CE2 1 1
5 7768 1 1 41 PHE CG C 16.750 0.235 1.685 1.00 . A A . 38 PHE CG 1 1
5 7769 1 1 41 PHE CZ C 17.987 -1.992 2.803 1.00 . A A . 38 PHE CZ 1 1
5 7770 1 1 41 PHE H H 14.663 3.331 0.168 1.00 . A A . 38 PHE H 1 1
5 7771 1 1 41 PHE HA H 14.229 1.521 2.091 1.00 . A A . 38 PHE HA 1 1
5 7772 1 1 41 PHE HB2 H 15.607 1.113 0.158 1.00 . A A . 38 PHE HB2 1 1
5 7773 1 1 41 PHE HB3 H 16.869 2.147 0.790 1.00 . A A . 38 PHE HB3 1 1
5 7774 1 1 41 PHE HD1 H 15.222 -1.130 1.079 1.00 . A A . 38 PHE HD1 1 1
5 7775 1 1 41 PHE HD2 H 18.435 1.321 2.432 1.00 . A A . 38 PHE HD2 1 1
5 7776 1 1 41 PHE HE1 H 16.313 -3.095 2.067 1.00 . A A . 38 PHE HE1 1 1
5 7777 1 1 41 PHE HE2 H 19.526 -0.646 3.414 1.00 . A A . 38 PHE HE2 1 1
5 7778 1 1 41 PHE HZ H 18.464 -2.858 3.237 1.00 . A A . 38 PHE HZ 1 1
5 7779 1 1 41 PHE N N 14.524 3.372 1.139 1.00 . A A . 38 PHE N 1 1
5 7780 1 1 41 PHE O O 15.429 1.811 4.301 1.00 . A A . 38 PHE O 1 1
5 7781 1 1 42 ASP C C 16.197 4.625 5.572 1.00 . A A . 39 ASP C 1 1
5 7782 1 1 42 ASP CA C 17.168 3.951 4.604 1.00 . A A . 39 ASP CA 1 1
5 7783 1 1 42 ASP CB C 18.383 4.876 4.312 1.00 . A A . 39 ASP CB 1 1
5 7784 1 1 42 ASP CG C 17.985 6.242 3.788 1.00 . A A . 39 ASP CG 1 1
5 7785 1 1 42 ASP H H 16.596 4.166 2.586 1.00 . A A . 39 ASP H 1 1
5 7786 1 1 42 ASP HA H 17.521 3.036 5.057 1.00 . A A . 39 ASP HA 1 1
5 7787 1 1 42 ASP HB2 H 18.938 5.024 5.227 1.00 . A A . 39 ASP HB2 1 1
5 7788 1 1 42 ASP HB3 H 19.027 4.402 3.585 1.00 . A A . 39 ASP HB3 1 1
5 7789 1 1 42 ASP N N 16.472 3.582 3.369 1.00 . A A . 39 ASP N 1 1
5 7790 1 1 42 ASP O O 16.133 4.284 6.747 1.00 . A A . 39 ASP O 1 1
5 7791 1 1 42 ASP OD1 O 17.107 6.303 2.895 1.00 . A A . 39 ASP OD1 1 1
5 7792 1 1 42 ASP OD2 O 18.459 7.268 4.320 1.00 . A A . 39 ASP OD2 1 1
5 7793 1 1 43 HIS C C 13.202 5.428 6.145 1.00 . A A . 40 HIS C 1 1
5 7794 1 1 43 HIS CA C 14.425 6.272 5.863 1.00 . A A . 40 HIS CA 1 1
5 7795 1 1 43 HIS CB C 14.026 7.612 5.203 1.00 . A A . 40 HIS CB 1 1
5 7796 1 1 43 HIS CD2 C 15.812 8.795 3.758 1.00 . A A . 40 HIS CD2 1 1
5 7797 1 1 43 HIS CE1 C 16.944 9.753 5.349 1.00 . A A . 40 HIS CE1 1 1
5 7798 1 1 43 HIS CG C 15.194 8.505 4.918 1.00 . A A . 40 HIS CG 1 1
5 7799 1 1 43 HIS H H 15.478 5.676 4.084 1.00 . A A . 40 HIS H 1 1
5 7800 1 1 43 HIS HA H 14.912 6.475 6.805 1.00 . A A . 40 HIS HA 1 1
5 7801 1 1 43 HIS HB2 H 13.521 7.415 4.269 1.00 . A A . 40 HIS HB2 1 1
5 7802 1 1 43 HIS HB3 H 13.353 8.141 5.862 1.00 . A A . 40 HIS HB3 1 1
5 7803 1 1 43 HIS HD1 H 15.744 9.102 6.863 1.00 . A A . 40 HIS HD1 1 1
5 7804 1 1 43 HIS HD2 H 15.500 8.476 2.773 1.00 . A A . 40 HIS HD2 1 1
5 7805 1 1 43 HIS HE1 H 17.690 10.327 5.879 1.00 . A A . 40 HIS HE1 1 1
5 7806 1 1 43 HIS HE2 H 17.736 9.181 3.668 1.00 . A A . 40 HIS HE2 1 1
5 7807 1 1 43 HIS N N 15.384 5.524 5.053 1.00 . A A . 40 HIS N 1 1
5 7808 1 1 43 HIS ND1 N 15.923 9.131 5.901 1.00 . A A . 40 HIS ND1 1 1
5 7809 1 1 43 HIS NE2 N 16.906 9.560 4.049 1.00 . A A . 40 HIS NE2 1 1
5 7810 1 1 43 HIS O O 12.457 5.687 7.063 1.00 . A A . 40 HIS O 1 1
5 7811 1 1 44 LEU C C 12.140 2.576 6.710 1.00 . A A . 41 LEU C 1 1
5 7812 1 1 44 LEU CA C 11.931 3.459 5.468 1.00 . A A . 41 LEU CA 1 1
5 7813 1 1 44 LEU CB C 11.825 2.655 4.166 1.00 . A A . 41 LEU CB 1 1
5 7814 1 1 44 LEU CD1 C 10.179 1.883 2.497 1.00 . A A . 41 LEU CD1 1 1
5 7815 1 1 44 LEU CD2 C 10.806 0.367 4.357 1.00 . A A . 41 LEU CD2 1 1
5 7816 1 1 44 LEU CG C 10.570 1.816 3.956 1.00 . A A . 41 LEU CG 1 1
5 7817 1 1 44 LEU H H 13.670 4.290 4.612 1.00 . A A . 41 LEU H 1 1
5 7818 1 1 44 LEU HA H 11.029 4.034 5.611 1.00 . A A . 41 LEU HA 1 1
5 7819 1 1 44 LEU HB2 H 11.891 3.360 3.351 1.00 . A A . 41 LEU HB2 1 1
5 7820 1 1 44 LEU HB3 H 12.683 2.001 4.109 1.00 . A A . 41 LEU HB3 1 1
5 7821 1 1 44 LEU HD11 H 10.933 1.437 1.863 1.00 . A A . 41 LEU HD11 1 1
5 7822 1 1 44 LEU HD12 H 10.061 2.926 2.245 1.00 . A A . 41 LEU HD12 1 1
5 7823 1 1 44 LEU HD13 H 9.233 1.382 2.357 1.00 . A A . 41 LEU HD13 1 1
5 7824 1 1 44 LEU HD21 H 9.887 -0.183 4.219 1.00 . A A . 41 LEU HD21 1 1
5 7825 1 1 44 LEU HD22 H 11.092 0.324 5.398 1.00 . A A . 41 LEU HD22 1 1
5 7826 1 1 44 LEU HD23 H 11.583 -0.070 3.747 1.00 . A A . 41 LEU HD23 1 1
5 7827 1 1 44 LEU HG H 9.761 2.217 4.547 1.00 . A A . 41 LEU HG 1 1
5 7828 1 1 44 LEU N N 13.029 4.402 5.350 1.00 . A A . 41 LEU N 1 1
5 7829 1 1 44 LEU O O 11.219 1.914 7.215 1.00 . A A . 41 LEU O 1 1
5 7830 1 1 45 ARG C C 13.085 2.655 9.664 1.00 . A A . 42 ARG C 1 1
5 7831 1 1 45 ARG CA C 13.722 1.928 8.460 1.00 . A A . 42 ARG CA 1 1
5 7832 1 1 45 ARG CB C 15.245 1.859 8.589 1.00 . A A . 42 ARG CB 1 1
5 7833 1 1 45 ARG CD C 15.306 -0.637 8.463 1.00 . A A . 42 ARG CD 1 1
5 7834 1 1 45 ARG CG C 15.768 0.595 9.245 1.00 . A A . 42 ARG CG 1 1
5 7835 1 1 45 ARG CZ C 15.155 -1.388 6.083 1.00 . A A . 42 ARG CZ 1 1
5 7836 1 1 45 ARG H H 14.038 3.175 6.786 1.00 . A A . 42 ARG H 1 1
5 7837 1 1 45 ARG HA H 13.310 0.928 8.435 1.00 . A A . 42 ARG HA 1 1
5 7838 1 1 45 ARG HB2 H 15.676 1.878 7.601 1.00 . A A . 42 ARG HB2 1 1
5 7839 1 1 45 ARG HB3 H 15.595 2.708 9.158 1.00 . A A . 42 ARG HB3 1 1
5 7840 1 1 45 ARG HD2 H 15.890 -1.485 8.778 1.00 . A A . 42 ARG HD2 1 1
5 7841 1 1 45 ARG HD3 H 14.262 -0.833 8.655 1.00 . A A . 42 ARG HD3 1 1
5 7842 1 1 45 ARG HE H 15.869 0.384 6.731 1.00 . A A . 42 ARG HE 1 1
5 7843 1 1 45 ARG HG2 H 16.848 0.626 9.261 1.00 . A A . 42 ARG HG2 1 1
5 7844 1 1 45 ARG HG3 H 15.391 0.536 10.256 1.00 . A A . 42 ARG HG3 1 1
5 7845 1 1 45 ARG HH11 H 14.691 -2.936 7.382 1.00 . A A . 42 ARG HH11 1 1
5 7846 1 1 45 ARG HH12 H 14.498 -3.287 5.726 1.00 . A A . 42 ARG HH12 1 1
5 7847 1 1 45 ARG HH21 H 15.511 -0.149 4.501 1.00 . A A . 42 ARG HH21 1 1
5 7848 1 1 45 ARG HH22 H 14.975 -1.727 4.088 1.00 . A A . 42 ARG HH22 1 1
5 7849 1 1 45 ARG N N 13.360 2.627 7.241 1.00 . A A . 42 ARG N 1 1
5 7850 1 1 45 ARG NE N 15.503 -0.485 7.011 1.00 . A A . 42 ARG NE 1 1
5 7851 1 1 45 ARG NH1 N 14.756 -2.617 6.435 1.00 . A A . 42 ARG NH1 1 1
5 7852 1 1 45 ARG NH2 N 15.217 -1.065 4.805 1.00 . A A . 42 ARG NH2 1 1
5 7853 1 1 45 ARG O O 13.276 2.275 10.822 1.00 . A A . 42 ARG O 1 1
5 7854 1 1 46 ALA C C 10.499 3.441 10.850 1.00 . A A . 43 ALA C 1 1
5 7855 1 1 46 ALA CA C 11.552 4.405 10.339 1.00 . A A . 43 ALA CA 1 1
5 7856 1 1 46 ALA CB C 10.834 5.573 9.676 1.00 . A A . 43 ALA CB 1 1
5 7857 1 1 46 ALA H H 12.398 4.086 8.456 1.00 . A A . 43 ALA H 1 1
5 7858 1 1 46 ALA HA H 12.164 4.782 11.144 1.00 . A A . 43 ALA HA 1 1
5 7859 1 1 46 ALA HB1 H 10.293 5.188 8.820 1.00 . A A . 43 ALA HB1 1 1
5 7860 1 1 46 ALA HB2 H 11.543 6.317 9.344 1.00 . A A . 43 ALA HB2 1 1
5 7861 1 1 46 ALA HB3 H 10.126 6.003 10.369 1.00 . A A . 43 ALA HB3 1 1
5 7862 1 1 46 ALA N N 12.363 3.724 9.370 1.00 . A A . 43 ALA N 1 1
5 7863 1 1 46 ALA O O 10.392 3.194 12.056 1.00 . A A . 43 ALA O 1 1
5 7864 1 1 47 LYS C C 9.057 0.534 10.535 1.00 . A A . 44 LYS C 1 1
5 7865 1 1 47 LYS CA C 8.667 1.985 10.295 1.00 . A A . 44 LYS CA 1 1
5 7866 1 1 47 LYS CB C 7.566 2.066 9.225 1.00 . A A . 44 LYS CB 1 1
5 7867 1 1 47 LYS CD C 6.433 4.076 10.276 1.00 . A A . 44 LYS CD 1 1
5 7868 1 1 47 LYS CE C 5.745 5.417 10.035 1.00 . A A . 44 LYS CE 1 1
5 7869 1 1 47 LYS CG C 6.990 3.472 8.987 1.00 . A A . 44 LYS CG 1 1
5 7870 1 1 47 LYS H H 10.043 2.909 8.973 1.00 . A A . 44 LYS H 1 1
5 7871 1 1 47 LYS HA H 8.262 2.383 11.213 1.00 . A A . 44 LYS HA 1 1
5 7872 1 1 47 LYS HB2 H 7.977 1.719 8.287 1.00 . A A . 44 LYS HB2 1 1
5 7873 1 1 47 LYS HB3 H 6.756 1.410 9.508 1.00 . A A . 44 LYS HB3 1 1
5 7874 1 1 47 LYS HD2 H 5.727 3.391 10.718 1.00 . A A . 44 LYS HD2 1 1
5 7875 1 1 47 LYS HD3 H 7.254 4.227 10.962 1.00 . A A . 44 LYS HD3 1 1
5 7876 1 1 47 LYS HE2 H 5.421 5.813 10.986 1.00 . A A . 44 LYS HE2 1 1
5 7877 1 1 47 LYS HE3 H 6.452 6.099 9.586 1.00 . A A . 44 LYS HE3 1 1
5 7878 1 1 47 LYS HG2 H 7.771 4.115 8.610 1.00 . A A . 44 LYS HG2 1 1
5 7879 1 1 47 LYS HG3 H 6.196 3.409 8.258 1.00 . A A . 44 LYS HG3 1 1
5 7880 1 1 47 LYS HZ1 H 4.138 6.255 9.038 1.00 . A A . 44 LYS HZ1 1 1
5 7881 1 1 47 LYS HZ2 H 3.825 4.681 9.544 1.00 . A A . 44 LYS HZ2 1 1
5 7882 1 1 47 LYS HZ3 H 4.803 4.967 8.201 1.00 . A A . 44 LYS HZ3 1 1
5 7883 1 1 47 LYS N N 9.792 2.809 9.917 1.00 . A A . 44 LYS N 1 1
5 7884 1 1 47 LYS NZ N 4.559 5.303 9.157 1.00 . A A . 44 LYS NZ 1 1
5 7885 1 1 47 LYS O O 8.409 -0.124 11.307 1.00 . A A . 44 LYS O 1 1
5 7886 1 1 48 LYS C C 9.620 -2.366 10.043 1.00 . A A . 45 LYS C 1 1
5 7887 1 1 48 LYS CA C 10.716 -1.300 10.104 1.00 . A A . 45 LYS CA 1 1
5 7888 1 1 48 LYS CB C 11.519 -1.435 11.400 1.00 . A A . 45 LYS CB 1 1
5 7889 1 1 48 LYS CD C 13.422 -0.538 12.801 1.00 . A A . 45 LYS CD 1 1
5 7890 1 1 48 LYS CE C 12.529 0.115 13.863 1.00 . A A . 45 LYS CE 1 1
5 7891 1 1 48 LYS CG C 12.743 -0.557 11.434 1.00 . A A . 45 LYS CG 1 1
5 7892 1 1 48 LYS H H 10.656 0.719 9.347 1.00 . A A . 45 LYS H 1 1
5 7893 1 1 48 LYS HA H 11.381 -1.474 9.270 1.00 . A A . 45 LYS HA 1 1
5 7894 1 1 48 LYS HB2 H 10.879 -1.173 12.229 1.00 . A A . 45 LYS HB2 1 1
5 7895 1 1 48 LYS HB3 H 11.831 -2.462 11.512 1.00 . A A . 45 LYS HB3 1 1
5 7896 1 1 48 LYS HD2 H 13.654 -1.549 13.103 1.00 . A A . 45 LYS HD2 1 1
5 7897 1 1 48 LYS HD3 H 14.335 0.031 12.720 1.00 . A A . 45 LYS HD3 1 1
5 7898 1 1 48 LYS HE2 H 11.644 -0.486 14.011 1.00 . A A . 45 LYS HE2 1 1
5 7899 1 1 48 LYS HE3 H 13.081 0.159 14.790 1.00 . A A . 45 LYS HE3 1 1
5 7900 1 1 48 LYS HG2 H 13.444 -0.856 10.669 1.00 . A A . 45 LYS HG2 1 1
5 7901 1 1 48 LYS HG3 H 12.419 0.446 11.207 1.00 . A A . 45 LYS HG3 1 1
5 7902 1 1 48 LYS HZ1 H 11.536 1.500 12.620 1.00 . A A . 45 LYS HZ1 1 1
5 7903 1 1 48 LYS HZ2 H 12.957 2.084 13.246 1.00 . A A . 45 LYS HZ2 1 1
5 7904 1 1 48 LYS HZ3 H 11.589 1.968 14.232 1.00 . A A . 45 LYS HZ3 1 1
5 7905 1 1 48 LYS N N 10.186 0.094 9.937 1.00 . A A . 45 LYS N 1 1
5 7906 1 1 48 LYS NZ N 12.128 1.502 13.477 1.00 . A A . 45 LYS NZ 1 1
5 7907 1 1 48 LYS O O 9.394 -3.084 11.004 1.00 . A A . 45 LYS O 1 1
5 7908 1 1 49 ILE C C 8.336 -4.763 8.627 1.00 . A A . 46 ILE C 1 1
5 7909 1 1 49 ILE CA C 7.827 -3.352 8.739 1.00 . A A . 46 ILE CA 1 1
5 7910 1 1 49 ILE CB C 7.045 -3.129 7.406 1.00 . A A . 46 ILE CB 1 1
5 7911 1 1 49 ILE CD1 C 8.237 -1.362 6.097 1.00 . A A . 46 ILE CD1 1 1
5 7912 1 1 49 ILE CG1 C 7.035 -1.687 6.949 1.00 . A A . 46 ILE CG1 1 1
5 7913 1 1 49 ILE CG2 C 5.633 -3.669 7.500 1.00 . A A . 46 ILE CG2 1 1
5 7914 1 1 49 ILE H H 9.186 -1.809 8.206 1.00 . A A . 46 ILE H 1 1
5 7915 1 1 49 ILE HA H 7.145 -3.211 9.557 1.00 . A A . 46 ILE HA 1 1
5 7916 1 1 49 ILE HB H 7.552 -3.725 6.661 1.00 . A A . 46 ILE HB 1 1
5 7917 1 1 49 ILE HD11 H 9.121 -1.724 6.600 1.00 . A A . 46 ILE HD11 1 1
5 7918 1 1 49 ILE HD12 H 8.311 -0.293 5.974 1.00 . A A . 46 ILE HD12 1 1
5 7919 1 1 49 ILE HD13 H 8.149 -1.853 5.139 1.00 . A A . 46 ILE HD13 1 1
5 7920 1 1 49 ILE HG12 H 6.145 -1.517 6.362 1.00 . A A . 46 ILE HG12 1 1
5 7921 1 1 49 ILE HG13 H 7.044 -1.034 7.809 1.00 . A A . 46 ILE HG13 1 1
5 7922 1 1 49 ILE HG21 H 5.062 -3.096 8.215 1.00 . A A . 46 ILE HG21 1 1
5 7923 1 1 49 ILE HG22 H 5.689 -4.702 7.811 1.00 . A A . 46 ILE HG22 1 1
5 7924 1 1 49 ILE HG23 H 5.172 -3.629 6.525 1.00 . A A . 46 ILE HG23 1 1
5 7925 1 1 49 ILE N N 8.945 -2.426 8.919 1.00 . A A . 46 ILE N 1 1
5 7926 1 1 49 ILE O O 7.757 -5.711 9.143 1.00 . A A . 46 ILE O 1 1
5 7927 1 1 50 LEU C C 11.421 -6.206 7.762 1.00 . A A . 47 LEU C 1 1
5 7928 1 1 50 LEU CA C 9.935 -6.105 7.480 1.00 . A A . 47 LEU CA 1 1
5 7929 1 1 50 LEU CB C 9.635 -6.159 6.012 1.00 . A A . 47 LEU CB 1 1
5 7930 1 1 50 LEU CD1 C 7.869 -5.563 4.412 1.00 . A A . 47 LEU CD1 1 1
5 7931 1 1 50 LEU CD2 C 7.652 -7.652 5.685 1.00 . A A . 47 LEU CD2 1 1
5 7932 1 1 50 LEU CG C 8.150 -6.219 5.703 1.00 . A A . 47 LEU CG 1 1
5 7933 1 1 50 LEU H H 9.952 -4.066 7.755 1.00 . A A . 47 LEU H 1 1
5 7934 1 1 50 LEU HA H 9.351 -6.880 7.949 1.00 . A A . 47 LEU HA 1 1
5 7935 1 1 50 LEU HB2 H 10.053 -5.278 5.548 1.00 . A A . 47 LEU HB2 1 1
5 7936 1 1 50 LEU HB3 H 10.102 -7.035 5.588 1.00 . A A . 47 LEU HB3 1 1
5 7937 1 1 50 LEU HD11 H 8.264 -4.564 4.498 1.00 . A A . 47 LEU HD11 1 1
5 7938 1 1 50 LEU HD12 H 6.795 -5.522 4.310 1.00 . A A . 47 LEU HD12 1 1
5 7939 1 1 50 LEU HD13 H 8.342 -6.097 3.601 1.00 . A A . 47 LEU HD13 1 1
5 7940 1 1 50 LEU HD21 H 8.180 -8.216 4.929 1.00 . A A . 47 LEU HD21 1 1
5 7941 1 1 50 LEU HD22 H 6.596 -7.640 5.460 1.00 . A A . 47 LEU HD22 1 1
5 7942 1 1 50 LEU HD23 H 7.806 -8.101 6.654 1.00 . A A . 47 LEU HD23 1 1
5 7943 1 1 50 LEU HG H 7.611 -5.696 6.478 1.00 . A A . 47 LEU HG 1 1
5 7944 1 1 50 LEU N N 9.427 -4.868 7.936 1.00 . A A . 47 LEU N 1 1
5 7945 1 1 50 LEU O O 11.993 -5.314 8.425 1.00 . A A . 47 LEU O 1 1
5 7946 1 1 51 SER C C 14.373 -6.583 6.726 1.00 . A A . 48 SER C 1 1
5 7947 1 1 51 SER CA C 13.448 -7.485 7.539 1.00 . A A . 48 SER CA 1 1
5 7948 1 1 51 SER CB C 13.783 -8.971 7.283 1.00 . A A . 48 SER CB 1 1
5 7949 1 1 51 SER H H 11.612 -7.783 6.553 1.00 . A A . 48 SER H 1 1
5 7950 1 1 51 SER HA H 13.598 -7.278 8.587 1.00 . A A . 48 SER HA 1 1
5 7951 1 1 51 SER HB2 H 14.814 -9.153 7.548 1.00 . A A . 48 SER HB2 1 1
5 7952 1 1 51 SER HB3 H 13.142 -9.596 7.886 1.00 . A A . 48 SER HB3 1 1
5 7953 1 1 51 SER HG H 12.695 -9.103 5.647 1.00 . A A . 48 SER HG 1 1
5 7954 1 1 51 SER N N 12.064 -7.222 7.229 1.00 . A A . 48 SER N 1 1
5 7955 1 1 51 SER O O 13.925 -5.725 5.946 1.00 . A A . 48 SER O 1 1
5 7956 1 1 51 SER OG O 13.610 -9.318 5.912 1.00 . A A . 48 SER OG 1 1
5 7957 1 1 52 ARG C C 16.696 -6.672 4.792 1.00 . A A . 49 ARG C 1 1
5 7958 1 1 52 ARG CA C 16.655 -6.054 6.172 1.00 . A A . 49 ARG CA 1 1
5 7959 1 1 52 ARG CB C 17.984 -6.329 6.848 1.00 . A A . 49 ARG CB 1 1
5 7960 1 1 52 ARG CD C 20.420 -6.321 6.835 1.00 . A A . 49 ARG CD 1 1
5 7961 1 1 52 ARG CG C 19.191 -5.674 6.248 1.00 . A A . 49 ARG CG 1 1
5 7962 1 1 52 ARG CZ C 20.505 -7.140 9.206 1.00 . A A . 49 ARG CZ 1 1
5 7963 1 1 52 ARG H H 15.946 -7.473 7.530 1.00 . A A . 49 ARG H 1 1
5 7964 1 1 52 ARG HA H 16.462 -4.993 6.147 1.00 . A A . 49 ARG HA 1 1
5 7965 1 1 52 ARG HB2 H 17.973 -6.086 7.897 1.00 . A A . 49 ARG HB2 1 1
5 7966 1 1 52 ARG HB3 H 18.139 -7.395 6.776 1.00 . A A . 49 ARG HB3 1 1
5 7967 1 1 52 ARG HD2 H 20.261 -7.376 6.678 1.00 . A A . 49 ARG HD2 1 1
5 7968 1 1 52 ARG HD3 H 21.314 -5.980 6.334 1.00 . A A . 49 ARG HD3 1 1
5 7969 1 1 52 ARG HE H 20.710 -5.202 8.555 1.00 . A A . 49 ARG HE 1 1
5 7970 1 1 52 ARG HG2 H 19.179 -5.810 5.177 1.00 . A A . 49 ARG HG2 1 1
5 7971 1 1 52 ARG HG3 H 19.192 -4.622 6.494 1.00 . A A . 49 ARG HG3 1 1
5 7972 1 1 52 ARG HH11 H 19.897 -8.638 7.889 1.00 . A A . 49 ARG HH11 1 1
5 7973 1 1 52 ARG HH12 H 20.105 -9.169 9.451 1.00 . A A . 49 ARG HH12 1 1
5 7974 1 1 52 ARG HH21 H 21.000 -5.967 10.821 1.00 . A A . 49 ARG HH21 1 1
5 7975 1 1 52 ARG HH22 H 20.749 -7.614 11.182 1.00 . A A . 49 ARG HH22 1 1
5 7976 1 1 52 ARG N N 15.649 -6.771 6.908 1.00 . A A . 49 ARG N 1 1
5 7977 1 1 52 ARG NE N 20.542 -6.132 8.295 1.00 . A A . 49 ARG NE 1 1
5 7978 1 1 52 ARG NH1 N 20.155 -8.377 8.841 1.00 . A A . 49 ARG NH1 1 1
5 7979 1 1 52 ARG NH2 N 20.770 -6.885 10.495 1.00 . A A . 49 ARG NH2 1 1
5 7980 1 1 52 ARG O O 16.710 -5.993 3.760 1.00 . A A . 49 ARG O 1 1
5 7981 1 1 53 GLU C C 15.648 -8.637 2.718 1.00 . A A . 50 GLU C 1 1
5 7982 1 1 53 GLU CA C 16.758 -8.866 3.737 1.00 . A A . 50 GLU CA 1 1
5 7983 1 1 53 GLU CB C 16.735 -10.325 4.263 1.00 . A A . 50 GLU CB 1 1
5 7984 1 1 53 GLU CD C 18.158 -9.846 6.391 1.00 . A A . 50 GLU CD 1 1
5 7985 1 1 53 GLU CG C 17.934 -10.742 5.167 1.00 . A A . 50 GLU CG 1 1
5 7986 1 1 53 GLU H H 16.562 -8.400 5.721 1.00 . A A . 50 GLU H 1 1
5 7987 1 1 53 GLU HA H 17.714 -8.706 3.261 1.00 . A A . 50 GLU HA 1 1
5 7988 1 1 53 GLU HB2 H 15.830 -10.470 4.835 1.00 . A A . 50 GLU HB2 1 1
5 7989 1 1 53 GLU HB3 H 16.711 -10.992 3.413 1.00 . A A . 50 GLU HB3 1 1
5 7990 1 1 53 GLU HG2 H 17.763 -11.747 5.522 1.00 . A A . 50 GLU HG2 1 1
5 7991 1 1 53 GLU HG3 H 18.831 -10.736 4.566 1.00 . A A . 50 GLU HG3 1 1
5 7992 1 1 53 GLU N N 16.655 -7.972 4.837 1.00 . A A . 50 GLU N 1 1
5 7993 1 1 53 GLU O O 15.930 -8.260 1.575 1.00 . A A . 50 GLU O 1 1
5 7994 1 1 53 GLU OE1 O 17.170 -9.483 7.083 1.00 . A A . 50 GLU OE1 1 1
5 7995 1 1 53 GLU OE2 O 19.308 -9.410 6.617 1.00 . A A . 50 GLU OE2 1 1
5 7996 1 1 54 ASP C C 13.094 -7.283 1.630 1.00 . A A . 51 ASP C 1 1
5 7997 1 1 54 ASP CA C 13.266 -8.697 2.187 1.00 . A A . 51 ASP CA 1 1
5 7998 1 1 54 ASP CB C 11.922 -9.230 2.741 1.00 . A A . 51 ASP CB 1 1
5 7999 1 1 54 ASP CG C 11.257 -8.307 3.734 1.00 . A A . 51 ASP CG 1 1
5 8000 1 1 54 ASP H H 14.220 -8.997 4.086 1.00 . A A . 51 ASP H 1 1
5 8001 1 1 54 ASP HA H 13.555 -9.313 1.347 1.00 . A A . 51 ASP HA 1 1
5 8002 1 1 54 ASP HB2 H 11.239 -9.375 1.917 1.00 . A A . 51 ASP HB2 1 1
5 8003 1 1 54 ASP HB3 H 12.096 -10.184 3.218 1.00 . A A . 51 ASP HB3 1 1
5 8004 1 1 54 ASP N N 14.392 -8.797 3.136 1.00 . A A . 51 ASP N 1 1
5 8005 1 1 54 ASP O O 12.738 -7.126 0.453 1.00 . A A . 51 ASP O 1 1
5 8006 1 1 54 ASP OD1 O 10.613 -7.351 3.302 1.00 . A A . 51 ASP OD1 1 1
5 8007 1 1 54 ASP OD2 O 11.390 -8.538 4.959 1.00 . A A . 51 ASP OD2 1 1
5 8008 1 1 55 THR C C 14.374 -4.537 0.955 1.00 . A A . 52 THR C 1 1
5 8009 1 1 55 THR CA C 13.263 -4.880 1.963 1.00 . A A . 52 THR CA 1 1
5 8010 1 1 55 THR CB C 13.199 -3.808 3.110 1.00 . A A . 52 THR CB 1 1
5 8011 1 1 55 THR CG2 C 11.858 -3.833 3.862 1.00 . A A . 52 THR CG2 1 1
5 8012 1 1 55 THR H H 13.636 -6.447 3.366 1.00 . A A . 52 THR H 1 1
5 8013 1 1 55 THR HA H 12.332 -4.850 1.415 1.00 . A A . 52 THR HA 1 1
5 8014 1 1 55 THR HB H 13.320 -2.838 2.649 1.00 . A A . 52 THR HB 1 1
5 8015 1 1 55 THR HG1 H 14.113 -4.821 4.498 1.00 . A A . 52 THR HG1 1 1
5 8016 1 1 55 THR HG21 H 11.860 -3.093 4.652 1.00 . A A . 52 THR HG21 1 1
5 8017 1 1 55 THR HG22 H 11.710 -4.805 4.305 1.00 . A A . 52 THR HG22 1 1
5 8018 1 1 55 THR HG23 H 11.041 -3.619 3.188 1.00 . A A . 52 THR HG23 1 1
5 8019 1 1 55 THR N N 13.383 -6.254 2.441 1.00 . A A . 52 THR N 1 1
5 8020 1 1 55 THR O O 14.198 -3.696 0.090 1.00 . A A . 52 THR O 1 1
5 8021 1 1 55 THR OG1 O 14.278 -3.979 4.043 1.00 . A A . 52 THR OG1 1 1
5 8022 1 1 56 ARG C C 16.297 -5.781 -1.154 1.00 . A A . 53 ARG C 1 1
5 8023 1 1 56 ARG CA C 16.601 -4.975 0.114 1.00 . A A . 53 ARG CA 1 1
5 8024 1 1 56 ARG CB C 17.970 -5.382 0.748 1.00 . A A . 53 ARG CB 1 1
5 8025 1 1 56 ARG CD C 19.474 -5.473 -1.337 1.00 . A A . 53 ARG CD 1 1
5 8026 1 1 56 ARG CG C 19.231 -4.844 0.032 1.00 . A A . 53 ARG CG 1 1
5 8027 1 1 56 ARG CZ C 20.226 -3.994 -3.210 1.00 . A A . 53 ARG CZ 1 1
5 8028 1 1 56 ARG H H 15.631 -5.833 1.808 1.00 . A A . 53 ARG H 1 1
5 8029 1 1 56 ARG HA H 16.610 -3.925 -0.137 1.00 . A A . 53 ARG HA 1 1
5 8030 1 1 56 ARG HB2 H 17.988 -5.013 1.764 1.00 . A A . 53 ARG HB2 1 1
5 8031 1 1 56 ARG HB3 H 18.025 -6.460 0.776 1.00 . A A . 53 ARG HB3 1 1
5 8032 1 1 56 ARG HD2 H 19.808 -6.489 -1.193 1.00 . A A . 53 ARG HD2 1 1
5 8033 1 1 56 ARG HD3 H 18.548 -5.480 -1.892 1.00 . A A . 53 ARG HD3 1 1
5 8034 1 1 56 ARG HE H 21.409 -4.854 -1.768 1.00 . A A . 53 ARG HE 1 1
5 8035 1 1 56 ARG HG2 H 19.124 -3.779 -0.100 1.00 . A A . 53 ARG HG2 1 1
5 8036 1 1 56 ARG HG3 H 20.089 -5.032 0.662 1.00 . A A . 53 ARG HG3 1 1
5 8037 1 1 56 ARG HH11 H 18.203 -4.324 -3.179 1.00 . A A . 53 ARG HH11 1 1
5 8038 1 1 56 ARG HH12 H 18.699 -3.301 -4.432 1.00 . A A . 53 ARG HH12 1 1
5 8039 1 1 56 ARG HH21 H 22.174 -3.437 -3.581 1.00 . A A . 53 ARG HH21 1 1
5 8040 1 1 56 ARG HH22 H 21.030 -2.815 -4.674 1.00 . A A . 53 ARG HH22 1 1
5 8041 1 1 56 ARG N N 15.518 -5.199 1.064 1.00 . A A . 53 ARG N 1 1
5 8042 1 1 56 ARG NE N 20.494 -4.746 -2.112 1.00 . A A . 53 ARG NE 1 1
5 8043 1 1 56 ARG NH1 N 18.968 -3.868 -3.642 1.00 . A A . 53 ARG NH1 1 1
5 8044 1 1 56 ARG NH2 N 21.214 -3.376 -3.862 1.00 . A A . 53 ARG NH2 1 1
5 8045 1 1 56 ARG O O 16.599 -5.348 -2.291 1.00 . A A . 53 ARG O 1 1
5 8046 1 1 57 GLU C C 14.377 -7.204 -3.014 1.00 . A A . 54 GLU C 1 1
5 8047 1 1 57 GLU CA C 15.292 -7.888 -1.971 1.00 . A A . 54 GLU CA 1 1
5 8048 1 1 57 GLU CB C 14.553 -9.062 -1.279 1.00 . A A . 54 GLU CB 1 1
5 8049 1 1 57 GLU CD C 14.052 -10.438 -3.367 1.00 . A A . 54 GLU CD 1 1
5 8050 1 1 57 GLU CG C 14.591 -10.430 -1.971 1.00 . A A . 54 GLU CG 1 1
5 8051 1 1 57 GLU H H 15.452 -7.157 -0.007 1.00 . A A . 54 GLU H 1 1
5 8052 1 1 57 GLU HA H 16.188 -8.262 -2.445 1.00 . A A . 54 GLU HA 1 1
5 8053 1 1 57 GLU HB2 H 14.996 -9.190 -0.301 1.00 . A A . 54 GLU HB2 1 1
5 8054 1 1 57 GLU HB3 H 13.521 -8.772 -1.146 1.00 . A A . 54 GLU HB3 1 1
5 8055 1 1 57 GLU HG2 H 15.613 -10.773 -2.011 1.00 . A A . 54 GLU HG2 1 1
5 8056 1 1 57 GLU HG3 H 14.013 -11.123 -1.375 1.00 . A A . 54 GLU HG3 1 1
5 8057 1 1 57 GLU N N 15.668 -6.925 -0.937 1.00 . A A . 54 GLU N 1 1
5 8058 1 1 57 GLU O O 14.479 -7.471 -4.209 1.00 . A A . 54 GLU O 1 1
5 8059 1 1 57 GLU OE1 O 12.825 -10.391 -3.548 1.00 . A A . 54 GLU OE1 1 1
5 8060 1 1 57 GLU OE2 O 14.854 -10.471 -4.296 1.00 . A A . 54 GLU OE2 1 1
5 8061 1 1 58 ILE C C 13.322 -4.856 -4.604 1.00 . A A . 55 ILE C 1 1
5 8062 1 1 58 ILE CA C 12.578 -5.536 -3.420 1.00 . A A . 55 ILE CA 1 1
5 8063 1 1 58 ILE CB C 11.695 -4.468 -2.612 1.00 . A A . 55 ILE CB 1 1
5 8064 1 1 58 ILE CD1 C 11.634 -2.065 -1.614 1.00 . A A . 55 ILE CD1 1 1
5 8065 1 1 58 ILE CG1 C 12.432 -3.120 -2.385 1.00 . A A . 55 ILE CG1 1 1
5 8066 1 1 58 ILE CG2 C 11.288 -5.054 -1.288 1.00 . A A . 55 ILE CG2 1 1
5 8067 1 1 58 ILE H H 13.568 -6.059 -1.585 1.00 . A A . 55 ILE H 1 1
5 8068 1 1 58 ILE HA H 11.927 -6.290 -3.838 1.00 . A A . 55 ILE HA 1 1
5 8069 1 1 58 ILE HB H 10.742 -4.300 -3.086 1.00 . A A . 55 ILE HB 1 1
5 8070 1 1 58 ILE HD11 H 10.722 -1.830 -2.143 1.00 . A A . 55 ILE HD11 1 1
5 8071 1 1 58 ILE HD12 H 12.213 -1.161 -1.495 1.00 . A A . 55 ILE HD12 1 1
5 8072 1 1 58 ILE HD13 H 11.383 -2.437 -0.631 1.00 . A A . 55 ILE HD13 1 1
5 8073 1 1 58 ILE HG12 H 13.336 -3.308 -1.826 1.00 . A A . 55 ILE HG12 1 1
5 8074 1 1 58 ILE HG13 H 12.696 -2.703 -3.346 1.00 . A A . 55 ILE HG13 1 1
5 8075 1 1 58 ILE HG21 H 10.606 -4.391 -0.775 1.00 . A A . 55 ILE HG21 1 1
5 8076 1 1 58 ILE HG22 H 12.167 -5.196 -0.677 1.00 . A A . 55 ILE HG22 1 1
5 8077 1 1 58 ILE HG23 H 10.815 -6.008 -1.463 1.00 . A A . 55 ILE HG23 1 1
5 8078 1 1 58 ILE N N 13.540 -6.257 -2.546 1.00 . A A . 55 ILE N 1 1
5 8079 1 1 58 ILE O O 12.847 -4.836 -5.727 1.00 . A A . 55 ILE O 1 1
5 8080 1 1 59 SER C C 16.280 -4.703 -6.042 1.00 . A A . 56 SER C 1 1
5 8081 1 1 59 SER CA C 15.361 -3.712 -5.281 1.00 . A A . 56 SER CA 1 1
5 8082 1 1 59 SER CB C 16.179 -2.645 -4.522 1.00 . A A . 56 SER CB 1 1
5 8083 1 1 59 SER H H 14.861 -4.516 -3.412 1.00 . A A . 56 SER H 1 1
5 8084 1 1 59 SER HA H 14.724 -3.206 -5.992 1.00 . A A . 56 SER HA 1 1
5 8085 1 1 59 SER HB2 H 15.512 -1.856 -4.215 1.00 . A A . 56 SER HB2 1 1
5 8086 1 1 59 SER HB3 H 16.603 -3.100 -3.638 1.00 . A A . 56 SER HB3 1 1
5 8087 1 1 59 SER HG H 16.898 -1.288 -5.758 1.00 . A A . 56 SER HG 1 1
5 8088 1 1 59 SER N N 14.523 -4.391 -4.323 1.00 . A A . 56 SER N 1 1
5 8089 1 1 59 SER O O 16.776 -4.404 -7.129 1.00 . A A . 56 SER O 1 1
5 8090 1 1 59 SER OG O 17.229 -2.083 -5.300 1.00 . A A . 56 SER OG 1 1
5 8091 1 1 60 CYS C C 16.722 -7.645 -7.205 1.00 . A A . 57 CYS C 1 1
5 8092 1 1 60 CYS CA C 17.395 -6.833 -6.098 1.00 . A A . 57 CYS CA 1 1
5 8093 1 1 60 CYS CB C 17.972 -7.766 -5.023 1.00 . A A . 57 CYS CB 1 1
5 8094 1 1 60 CYS H H 15.942 -6.149 -4.716 1.00 . A A . 57 CYS H 1 1
5 8095 1 1 60 CYS HA H 18.203 -6.263 -6.531 1.00 . A A . 57 CYS HA 1 1
5 8096 1 1 60 CYS HB2 H 18.428 -7.172 -4.245 1.00 . A A . 57 CYS HB2 1 1
5 8097 1 1 60 CYS HB3 H 17.168 -8.348 -4.598 1.00 . A A . 57 CYS HB3 1 1
5 8098 1 1 60 CYS HG H 19.160 -8.820 -6.952 1.00 . A A . 57 CYS HG 1 1
5 8099 1 1 60 CYS N N 16.466 -5.885 -5.504 1.00 . A A . 57 CYS N 1 1
5 8100 1 1 60 CYS O O 17.356 -8.053 -8.173 1.00 . A A . 57 CYS O 1 1
5 8101 1 1 60 CYS SG S 19.224 -8.920 -5.630 1.00 . A A . 57 CYS SG 1 1
5 8102 1 1 61 ARG C C 14.063 -7.848 -9.126 1.00 . A A . 58 ARG C 1 1
5 8103 1 1 61 ARG CA C 14.670 -8.671 -7.981 1.00 . A A . 58 ARG CA 1 1
5 8104 1 1 61 ARG CB C 13.616 -9.482 -7.238 1.00 . A A . 58 ARG CB 1 1
5 8105 1 1 61 ARG CD C 14.723 -11.677 -7.859 1.00 . A A . 58 ARG CD 1 1
5 8106 1 1 61 ARG CG C 13.400 -10.886 -7.820 1.00 . A A . 58 ARG CG 1 1
5 8107 1 1 61 ARG CZ C 16.704 -11.855 -6.329 1.00 . A A . 58 ARG CZ 1 1
5 8108 1 1 61 ARG H H 14.995 -7.460 -6.278 1.00 . A A . 58 ARG H 1 1
5 8109 1 1 61 ARG HA H 15.377 -9.354 -8.427 1.00 . A A . 58 ARG HA 1 1
5 8110 1 1 61 ARG HB2 H 13.922 -9.579 -6.207 1.00 . A A . 58 ARG HB2 1 1
5 8111 1 1 61 ARG HB3 H 12.676 -8.951 -7.278 1.00 . A A . 58 ARG HB3 1 1
5 8112 1 1 61 ARG HD2 H 14.489 -12.713 -8.054 1.00 . A A . 58 ARG HD2 1 1
5 8113 1 1 61 ARG HD3 H 15.356 -11.306 -8.650 1.00 . A A . 58 ARG HD3 1 1
5 8114 1 1 61 ARG HE H 14.899 -11.230 -5.813 1.00 . A A . 58 ARG HE 1 1
5 8115 1 1 61 ARG HG2 H 12.685 -11.419 -7.211 1.00 . A A . 58 ARG HG2 1 1
5 8116 1 1 61 ARG HG3 H 13.019 -10.794 -8.827 1.00 . A A . 58 ARG HG3 1 1
5 8117 1 1 61 ARG HH11 H 17.189 -12.515 -8.202 1.00 . A A . 58 ARG HH11 1 1
5 8118 1 1 61 ARG HH12 H 18.478 -12.540 -7.080 1.00 . A A . 58 ARG HH12 1 1
5 8119 1 1 61 ARG HH21 H 16.480 -11.235 -4.462 1.00 . A A . 58 ARG HH21 1 1
5 8120 1 1 61 ARG HH22 H 18.091 -11.753 -4.780 1.00 . A A . 58 ARG HH22 1 1
5 8121 1 1 61 ARG N N 15.444 -7.854 -7.059 1.00 . A A . 58 ARG N 1 1
5 8122 1 1 61 ARG NE N 15.424 -11.582 -6.583 1.00 . A A . 58 ARG NE 1 1
5 8123 1 1 61 ARG NH1 N 17.516 -12.342 -7.273 1.00 . A A . 58 ARG NH1 1 1
5 8124 1 1 61 ARG NH2 N 17.158 -11.616 -5.112 1.00 . A A . 58 ARG NH2 1 1
5 8125 1 1 61 ARG O O 13.197 -8.352 -9.866 1.00 . A A . 58 ARG O 1 1
5 8126 1 1 62 THR C C 13.491 -6.012 -11.530 1.00 . A A . 59 THR C 1 1
5 8127 1 1 62 THR CA C 14.007 -5.560 -10.134 1.00 . A A . 59 THR CA 1 1
5 8128 1 1 62 THR CB C 15.097 -4.439 -10.322 1.00 . A A . 59 THR CB 1 1
5 8129 1 1 62 THR CG2 C 14.794 -3.502 -11.494 1.00 . A A . 59 THR CG2 1 1
5 8130 1 1 62 THR H H 15.308 -6.384 -8.695 1.00 . A A . 59 THR H 1 1
5 8131 1 1 62 THR HA H 13.187 -5.089 -9.612 1.00 . A A . 59 THR HA 1 1
5 8132 1 1 62 THR HB H 16.041 -4.933 -10.501 1.00 . A A . 59 THR HB 1 1
5 8133 1 1 62 THR HG1 H 15.880 -4.068 -8.527 1.00 . A A . 59 THR HG1 1 1
5 8134 1 1 62 THR HG21 H 13.802 -3.093 -11.368 1.00 . A A . 59 THR HG21 1 1
5 8135 1 1 62 THR HG22 H 14.839 -4.056 -12.420 1.00 . A A . 59 THR HG22 1 1
5 8136 1 1 62 THR HG23 H 15.517 -2.701 -11.512 1.00 . A A . 59 THR HG23 1 1
5 8137 1 1 62 THR N N 14.531 -6.610 -9.246 1.00 . A A . 59 THR N 1 1
5 8138 1 1 62 THR O O 14.070 -6.834 -12.234 1.00 . A A . 59 THR O 1 1
5 8139 1 1 62 THR OG1 O 15.231 -3.666 -9.127 1.00 . A A . 59 THR OG1 1 1
5 8140 1 1 63 SER C C 10.705 -4.271 -12.954 1.00 . A A . 60 SER C 1 1
5 8141 1 1 63 SER CA C 11.620 -5.521 -13.075 1.00 . A A . 60 SER CA 1 1
5 8142 1 1 63 SER CB C 10.805 -6.832 -13.204 1.00 . A A . 60 SER CB 1 1
5 8143 1 1 63 SER H H 11.884 -4.919 -11.149 1.00 . A A . 60 SER H 1 1
5 8144 1 1 63 SER HA H 12.326 -5.378 -13.881 1.00 . A A . 60 SER HA 1 1
5 8145 1 1 63 SER HB2 H 9.918 -6.777 -12.596 1.00 . A A . 60 SER HB2 1 1
5 8146 1 1 63 SER HB3 H 10.509 -6.958 -14.236 1.00 . A A . 60 SER HB3 1 1
5 8147 1 1 63 SER HG H 12.512 -7.693 -12.822 1.00 . A A . 60 SER HG 1 1
5 8148 1 1 63 SER N N 12.329 -5.468 -11.829 1.00 . A A . 60 SER N 1 1
5 8149 1 1 63 SER O O 10.892 -3.531 -11.984 1.00 . A A . 60 SER O 1 1
5 8150 1 1 63 SER OG O 11.582 -7.977 -12.815 1.00 . A A . 60 SER OG 1 1
5 8151 1 1 64 SER C C 8.233 -2.456 -12.448 1.00 . A A . 61 SER C 1 1
5 8152 1 1 64 SER CA C 8.929 -2.798 -13.823 1.00 . A A . 61 SER CA 1 1
5 8153 1 1 64 SER CB C 7.898 -2.833 -14.973 1.00 . A A . 61 SER CB 1 1
5 8154 1 1 64 SER H H 9.543 -4.722 -14.529 1.00 . A A . 61 SER H 1 1
5 8155 1 1 64 SER HA H 9.625 -2.001 -14.033 1.00 . A A . 61 SER HA 1 1
5 8156 1 1 64 SER HB2 H 8.412 -2.924 -15.917 1.00 . A A . 61 SER HB2 1 1
5 8157 1 1 64 SER HB3 H 7.258 -3.691 -14.832 1.00 . A A . 61 SER HB3 1 1
5 8158 1 1 64 SER HG H 7.584 -0.953 -15.427 1.00 . A A . 61 SER HG 1 1
5 8159 1 1 64 SER N N 9.728 -4.058 -13.834 1.00 . A A . 61 SER N 1 1
5 8160 1 1 64 SER O O 8.678 -1.559 -11.735 1.00 . A A . 61 SER O 1 1
5 8161 1 1 64 SER OG O 7.098 -1.668 -15.003 1.00 . A A . 61 SER OG 1 1
5 8162 1 1 65 ARG C C 7.074 -3.684 -9.645 1.00 . A A . 62 ARG C 1 1
5 8163 1 1 65 ARG CA C 6.473 -2.882 -10.793 1.00 . A A . 62 ARG CA 1 1
5 8164 1 1 65 ARG CB C 4.961 -3.138 -10.934 1.00 . A A . 62 ARG CB 1 1
5 8165 1 1 65 ARG CD C 4.466 -0.823 -11.888 1.00 . A A . 62 ARG CD 1 1
5 8166 1 1 65 ARG CG C 4.293 -2.337 -12.063 1.00 . A A . 62 ARG CG 1 1
5 8167 1 1 65 ARG CZ C 4.000 1.271 -13.209 1.00 . A A . 62 ARG CZ 1 1
5 8168 1 1 65 ARG H H 6.854 -3.897 -12.648 1.00 . A A . 62 ARG H 1 1
5 8169 1 1 65 ARG HA H 6.642 -1.838 -10.579 1.00 . A A . 62 ARG HA 1 1
5 8170 1 1 65 ARG HB2 H 4.796 -4.189 -11.123 1.00 . A A . 62 ARG HB2 1 1
5 8171 1 1 65 ARG HB3 H 4.476 -2.874 -10.006 1.00 . A A . 62 ARG HB3 1 1
5 8172 1 1 65 ARG HD2 H 3.980 -0.523 -10.973 1.00 . A A . 62 ARG HD2 1 1
5 8173 1 1 65 ARG HD3 H 5.519 -0.592 -11.828 1.00 . A A . 62 ARG HD3 1 1
5 8174 1 1 65 ARG HE H 3.359 -0.613 -13.640 1.00 . A A . 62 ARG HE 1 1
5 8175 1 1 65 ARG HG2 H 4.727 -2.628 -13.009 1.00 . A A . 62 ARG HG2 1 1
5 8176 1 1 65 ARG HG3 H 3.238 -2.568 -12.074 1.00 . A A . 62 ARG HG3 1 1
5 8177 1 1 65 ARG HH11 H 5.164 1.686 -11.553 1.00 . A A . 62 ARG HH11 1 1
5 8178 1 1 65 ARG HH12 H 4.750 3.020 -12.548 1.00 . A A . 62 ARG HH12 1 1
5 8179 1 1 65 ARG HH21 H 2.890 1.382 -14.955 1.00 . A A . 62 ARG HH21 1 1
5 8180 1 1 65 ARG HH22 H 3.515 2.858 -14.339 1.00 . A A . 62 ARG HH22 1 1
5 8181 1 1 65 ARG N N 7.185 -3.184 -12.065 1.00 . A A . 62 ARG N 1 1
5 8182 1 1 65 ARG NE N 3.878 -0.066 -13.012 1.00 . A A . 62 ARG NE 1 1
5 8183 1 1 65 ARG NH1 N 4.696 2.028 -12.369 1.00 . A A . 62 ARG NH1 1 1
5 8184 1 1 65 ARG NH2 N 3.428 1.850 -14.255 1.00 . A A . 62 ARG NH2 1 1
5 8185 1 1 65 ARG O O 6.915 -3.370 -8.471 1.00 . A A . 62 ARG O 1 1
5 8186 1 1 66 LYS C C 9.365 -5.062 -8.131 1.00 . A A . 63 LYS C 1 1
5 8187 1 1 66 LYS CA C 8.505 -5.678 -9.232 1.00 . A A . 63 LYS CA 1 1
5 8188 1 1 66 LYS CB C 9.437 -6.362 -10.182 1.00 . A A . 63 LYS CB 1 1
5 8189 1 1 66 LYS CD C 9.367 -8.779 -9.623 1.00 . A A . 63 LYS CD 1 1
5 8190 1 1 66 LYS CE C 10.248 -10.016 -9.615 1.00 . A A . 63 LYS CE 1 1
5 8191 1 1 66 LYS CG C 10.213 -7.544 -9.676 1.00 . A A . 63 LYS CG 1 1
5 8192 1 1 66 LYS H H 7.917 -4.743 -11.024 1.00 . A A . 63 LYS H 1 1
5 8193 1 1 66 LYS HA H 7.824 -6.424 -8.854 1.00 . A A . 63 LYS HA 1 1
5 8194 1 1 66 LYS HB2 H 8.853 -6.690 -11.026 1.00 . A A . 63 LYS HB2 1 1
5 8195 1 1 66 LYS HB3 H 10.140 -5.619 -10.533 1.00 . A A . 63 LYS HB3 1 1
5 8196 1 1 66 LYS HD2 H 8.800 -8.724 -8.704 1.00 . A A . 63 LYS HD2 1 1
5 8197 1 1 66 LYS HD3 H 8.704 -8.804 -10.475 1.00 . A A . 63 LYS HD3 1 1
5 8198 1 1 66 LYS HE2 H 10.810 -10.034 -8.693 1.00 . A A . 63 LYS HE2 1 1
5 8199 1 1 66 LYS HE3 H 9.626 -10.896 -9.678 1.00 . A A . 63 LYS HE3 1 1
5 8200 1 1 66 LYS HG2 H 11.053 -7.719 -10.331 1.00 . A A . 63 LYS HG2 1 1
5 8201 1 1 66 LYS HG3 H 10.576 -7.319 -8.684 1.00 . A A . 63 LYS HG3 1 1
5 8202 1 1 66 LYS HZ1 H 11.696 -10.925 -10.877 1.00 . A A . 63 LYS HZ1 1 1
5 8203 1 1 66 LYS HZ2 H 11.954 -9.301 -10.588 1.00 . A A . 63 LYS HZ2 1 1
5 8204 1 1 66 LYS HZ3 H 10.772 -9.741 -11.674 1.00 . A A . 63 LYS HZ3 1 1
5 8205 1 1 66 LYS N N 7.816 -4.679 -10.054 1.00 . A A . 63 LYS N 1 1
5 8206 1 1 66 LYS NZ N 11.212 -10.015 -10.771 1.00 . A A . 63 LYS NZ 1 1
5 8207 1 1 66 LYS O O 9.575 -5.660 -7.092 1.00 . A A . 63 LYS O 1 1
5 8208 1 1 67 ARG C C 10.140 -2.523 -6.358 1.00 . A A . 64 ARG C 1 1
5 8209 1 1 67 ARG CA C 10.807 -3.273 -7.503 1.00 . A A . 64 ARG CA 1 1
5 8210 1 1 67 ARG CB C 11.753 -2.353 -8.264 1.00 . A A . 64 ARG CB 1 1
5 8211 1 1 67 ARG CD C 12.000 -0.458 -9.920 1.00 . A A . 64 ARG CD 1 1
5 8212 1 1 67 ARG CG C 11.102 -1.577 -9.429 1.00 . A A . 64 ARG CG 1 1
5 8213 1 1 67 ARG CZ C 14.307 -0.270 -9.136 1.00 . A A . 64 ARG CZ 1 1
5 8214 1 1 67 ARG H H 9.620 -3.471 -9.236 1.00 . A A . 64 ARG H 1 1
5 8215 1 1 67 ARG HA H 11.399 -4.079 -7.097 1.00 . A A . 64 ARG HA 1 1
5 8216 1 1 67 ARG HB2 H 12.161 -1.633 -7.571 1.00 . A A . 64 ARG HB2 1 1
5 8217 1 1 67 ARG HB3 H 12.567 -2.939 -8.665 1.00 . A A . 64 ARG HB3 1 1
5 8218 1 1 67 ARG HD2 H 11.727 -0.221 -10.939 1.00 . A A . 64 ARG HD2 1 1
5 8219 1 1 67 ARG HD3 H 11.863 0.410 -9.292 1.00 . A A . 64 ARG HD3 1 1
5 8220 1 1 67 ARG HE H 13.584 -1.720 -10.327 1.00 . A A . 64 ARG HE 1 1
5 8221 1 1 67 ARG HG2 H 10.923 -2.265 -10.241 1.00 . A A . 64 ARG HG2 1 1
5 8222 1 1 67 ARG HG3 H 10.164 -1.162 -9.093 1.00 . A A . 64 ARG HG3 1 1
5 8223 1 1 67 ARG HH11 H 13.326 1.529 -8.987 1.00 . A A . 64 ARG HH11 1 1
5 8224 1 1 67 ARG HH12 H 14.800 1.425 -8.118 1.00 . A A . 64 ARG HH12 1 1
5 8225 1 1 67 ARG HH21 H 15.610 -1.841 -9.144 1.00 . A A . 64 ARG HH21 1 1
5 8226 1 1 67 ARG HH22 H 16.074 -0.494 -8.179 1.00 . A A . 64 ARG HH22 1 1
5 8227 1 1 67 ARG N N 9.885 -3.909 -8.403 1.00 . A A . 64 ARG N 1 1
5 8228 1 1 67 ARG NE N 13.392 -0.868 -9.882 1.00 . A A . 64 ARG NE 1 1
5 8229 1 1 67 ARG NH1 N 14.126 0.987 -8.737 1.00 . A A . 64 ARG NH1 1 1
5 8230 1 1 67 ARG NH2 N 15.414 -0.906 -8.828 1.00 . A A . 64 ARG NH2 1 1
5 8231 1 1 67 ARG O O 10.341 -2.836 -5.194 1.00 . A A . 64 ARG O 1 1
5 8232 1 1 68 ALA C C 7.530 -1.276 -5.063 1.00 . A A . 65 ALA C 1 1
5 8233 1 1 68 ALA CA C 8.797 -0.679 -5.690 1.00 . A A . 65 ALA CA 1 1
5 8234 1 1 68 ALA CB C 8.473 0.672 -6.319 1.00 . A A . 65 ALA CB 1 1
5 8235 1 1 68 ALA H H 9.087 -1.434 -7.626 1.00 . A A . 65 ALA H 1 1
5 8236 1 1 68 ALA HA H 9.603 -0.522 -4.977 1.00 . A A . 65 ALA HA 1 1
5 8237 1 1 68 ALA HB1 H 8.089 1.338 -5.559 1.00 . A A . 65 ALA HB1 1 1
5 8238 1 1 68 ALA HB2 H 7.721 0.546 -7.085 1.00 . A A . 65 ALA HB2 1 1
5 8239 1 1 68 ALA HB3 H 9.366 1.095 -6.753 1.00 . A A . 65 ALA HB3 1 1
5 8240 1 1 68 ALA N N 9.342 -1.550 -6.689 1.00 . A A . 65 ALA N 1 1
5 8241 1 1 68 ALA O O 7.363 -1.272 -3.847 1.00 . A A . 65 ALA O 1 1
5 8242 1 1 69 GLY C C 5.379 -3.590 -4.736 1.00 . A A . 66 GLY C 1 1
5 8243 1 1 69 GLY CA C 5.364 -2.288 -5.477 1.00 . A A . 66 GLY CA 1 1
5 8244 1 1 69 GLY H H 6.912 -1.961 -6.851 1.00 . A A . 66 GLY H 1 1
5 8245 1 1 69 GLY HA2 H 4.932 -1.536 -4.835 1.00 . A A . 66 GLY HA2 1 1
5 8246 1 1 69 GLY HA3 H 4.737 -2.390 -6.351 1.00 . A A . 66 GLY HA3 1 1
5 8247 1 1 69 GLY N N 6.674 -1.834 -5.908 1.00 . A A . 66 GLY N 1 1
5 8248 1 1 69 GLY O O 4.469 -3.874 -3.969 1.00 . A A . 66 GLY O 1 1
5 8249 1 1 70 LYS C C 6.738 -5.498 -2.766 1.00 . A A . 67 LYS C 1 1
5 8250 1 1 70 LYS CA C 6.529 -5.667 -4.269 1.00 . A A . 67 LYS CA 1 1
5 8251 1 1 70 LYS CB C 7.615 -6.507 -4.941 1.00 . A A . 67 LYS CB 1 1
5 8252 1 1 70 LYS CD C 8.840 -8.659 -5.219 1.00 . A A . 67 LYS CD 1 1
5 8253 1 1 70 LYS CE C 9.745 -9.622 -4.467 1.00 . A A . 67 LYS CE 1 1
5 8254 1 1 70 LYS CG C 7.961 -7.849 -4.286 1.00 . A A . 67 LYS CG 1 1
5 8255 1 1 70 LYS H H 7.135 -4.057 -5.520 1.00 . A A . 67 LYS H 1 1
5 8256 1 1 70 LYS HA H 5.574 -6.151 -4.408 1.00 . A A . 67 LYS HA 1 1
5 8257 1 1 70 LYS HB2 H 7.313 -6.701 -5.961 1.00 . A A . 67 LYS HB2 1 1
5 8258 1 1 70 LYS HB3 H 8.512 -5.904 -4.972 1.00 . A A . 67 LYS HB3 1 1
5 8259 1 1 70 LYS HD2 H 8.200 -9.221 -5.885 1.00 . A A . 67 LYS HD2 1 1
5 8260 1 1 70 LYS HD3 H 9.441 -7.976 -5.801 1.00 . A A . 67 LYS HD3 1 1
5 8261 1 1 70 LYS HE2 H 9.141 -10.247 -3.825 1.00 . A A . 67 LYS HE2 1 1
5 8262 1 1 70 LYS HE3 H 10.265 -10.249 -5.178 1.00 . A A . 67 LYS HE3 1 1
5 8263 1 1 70 LYS HG2 H 8.486 -7.701 -3.353 1.00 . A A . 67 LYS HG2 1 1
5 8264 1 1 70 LYS HG3 H 7.053 -8.407 -4.103 1.00 . A A . 67 LYS HG3 1 1
5 8265 1 1 70 LYS HZ1 H 11.543 -9.538 -3.423 1.00 . A A . 67 LYS HZ1 1 1
5 8266 1 1 70 LYS HZ2 H 10.369 -8.605 -2.710 1.00 . A A . 67 LYS HZ2 1 1
5 8267 1 1 70 LYS HZ3 H 11.140 -8.064 -4.124 1.00 . A A . 67 LYS HZ3 1 1
5 8268 1 1 70 LYS N N 6.422 -4.369 -4.926 1.00 . A A . 67 LYS N 1 1
5 8269 1 1 70 LYS NZ N 10.744 -8.892 -3.641 1.00 . A A . 67 LYS NZ 1 1
5 8270 1 1 70 LYS O O 6.451 -6.395 -1.983 1.00 . A A . 67 LYS O 1 1
5 8271 1 1 71 LEU C C 5.908 -3.889 -0.371 1.00 . A A . 68 LEU C 1 1
5 8272 1 1 71 LEU CA C 7.296 -3.998 -0.960 1.00 . A A . 68 LEU CA 1 1
5 8273 1 1 71 LEU CB C 8.081 -2.693 -0.735 1.00 . A A . 68 LEU CB 1 1
5 8274 1 1 71 LEU CD1 C 8.324 -3.026 1.770 1.00 . A A . 68 LEU CD1 1 1
5 8275 1 1 71 LEU CD2 C 8.864 -0.861 0.790 1.00 . A A . 68 LEU CD2 1 1
5 8276 1 1 71 LEU CG C 7.987 -2.061 0.676 1.00 . A A . 68 LEU CG 1 1
5 8277 1 1 71 LEU H H 7.463 -3.653 -3.035 1.00 . A A . 68 LEU H 1 1
5 8278 1 1 71 LEU HA H 7.815 -4.812 -0.479 1.00 . A A . 68 LEU HA 1 1
5 8279 1 1 71 LEU HB2 H 9.123 -2.884 -0.947 1.00 . A A . 68 LEU HB2 1 1
5 8280 1 1 71 LEU HB3 H 7.724 -1.964 -1.448 1.00 . A A . 68 LEU HB3 1 1
5 8281 1 1 71 LEU HD11 H 7.570 -3.796 1.730 1.00 . A A . 68 LEU HD11 1 1
5 8282 1 1 71 LEU HD12 H 8.247 -2.491 2.706 1.00 . A A . 68 LEU HD12 1 1
5 8283 1 1 71 LEU HD13 H 9.309 -3.444 1.630 1.00 . A A . 68 LEU HD13 1 1
5 8284 1 1 71 LEU HD21 H 8.890 -0.549 1.822 1.00 . A A . 68 LEU HD21 1 1
5 8285 1 1 71 LEU HD22 H 8.422 -0.067 0.206 1.00 . A A . 68 LEU HD22 1 1
5 8286 1 1 71 LEU HD23 H 9.862 -1.080 0.443 1.00 . A A . 68 LEU HD23 1 1
5 8287 1 1 71 LEU HG H 6.970 -1.735 0.837 1.00 . A A . 68 LEU HG 1 1
5 8288 1 1 71 LEU N N 7.197 -4.320 -2.366 1.00 . A A . 68 LEU N 1 1
5 8289 1 1 71 LEU O O 5.632 -4.394 0.710 1.00 . A A . 68 LEU O 1 1
5 8290 1 1 72 LEU C C 2.890 -4.354 -0.656 1.00 . A A . 69 LEU C 1 1
5 8291 1 1 72 LEU CA C 3.685 -3.056 -0.652 1.00 . A A . 69 LEU CA 1 1
5 8292 1 1 72 LEU CB C 2.980 -2.020 -1.523 1.00 . A A . 69 LEU CB 1 1
5 8293 1 1 72 LEU CD1 C 3.020 0.083 -2.901 1.00 . A A . 69 LEU CD1 1 1
5 8294 1 1 72 LEU CD2 C 4.570 -0.124 -0.946 1.00 . A A . 69 LEU CD2 1 1
5 8295 1 1 72 LEU CG C 3.855 -0.872 -2.071 1.00 . A A . 69 LEU CG 1 1
5 8296 1 1 72 LEU H H 5.255 -3.064 -2.047 1.00 . A A . 69 LEU H 1 1
5 8297 1 1 72 LEU HA H 3.784 -2.670 0.356 1.00 . A A . 69 LEU HA 1 1
5 8298 1 1 72 LEU HB2 H 2.427 -2.521 -2.302 1.00 . A A . 69 LEU HB2 1 1
5 8299 1 1 72 LEU HB3 H 2.237 -1.568 -0.883 1.00 . A A . 69 LEU HB3 1 1
5 8300 1 1 72 LEU HD11 H 2.598 -0.443 -3.745 1.00 . A A . 69 LEU HD11 1 1
5 8301 1 1 72 LEU HD12 H 3.645 0.891 -3.252 1.00 . A A . 69 LEU HD12 1 1
5 8302 1 1 72 LEU HD13 H 2.224 0.484 -2.292 1.00 . A A . 69 LEU HD13 1 1
5 8303 1 1 72 LEU HD21 H 3.843 0.234 -0.233 1.00 . A A . 69 LEU HD21 1 1
5 8304 1 1 72 LEU HD22 H 5.090 0.721 -1.375 1.00 . A A . 69 LEU HD22 1 1
5 8305 1 1 72 LEU HD23 H 5.278 -0.780 -0.451 1.00 . A A . 69 LEU HD23 1 1
5 8306 1 1 72 LEU HG H 4.604 -1.290 -2.729 1.00 . A A . 69 LEU HG 1 1
5 8307 1 1 72 LEU N N 5.018 -3.312 -1.130 1.00 . A A . 69 LEU N 1 1
5 8308 1 1 72 LEU O O 1.843 -4.454 -0.039 1.00 . A A . 69 LEU O 1 1
5 8309 1 1 73 ASP C C 2.983 -7.420 -0.150 1.00 . A A . 70 ASP C 1 1
5 8310 1 1 73 ASP CA C 2.763 -6.634 -1.440 1.00 . A A . 70 ASP CA 1 1
5 8311 1 1 73 ASP CB C 3.255 -7.422 -2.643 1.00 . A A . 70 ASP CB 1 1
5 8312 1 1 73 ASP CG C 2.491 -8.713 -2.810 1.00 . A A . 70 ASP CG 1 1
5 8313 1 1 73 ASP H H 4.239 -5.183 -1.852 1.00 . A A . 70 ASP H 1 1
5 8314 1 1 73 ASP HA H 1.704 -6.452 -1.550 1.00 . A A . 70 ASP HA 1 1
5 8315 1 1 73 ASP HB2 H 3.128 -6.825 -3.533 1.00 . A A . 70 ASP HB2 1 1
5 8316 1 1 73 ASP HB3 H 4.302 -7.651 -2.507 1.00 . A A . 70 ASP HB3 1 1
5 8317 1 1 73 ASP N N 3.405 -5.339 -1.361 1.00 . A A . 70 ASP N 1 1
5 8318 1 1 73 ASP O O 2.081 -8.094 0.333 1.00 . A A . 70 ASP O 1 1
5 8319 1 1 73 ASP OD1 O 1.275 -8.633 -3.116 1.00 . A A . 70 ASP OD1 1 1
5 8320 1 1 73 ASP OD2 O 3.089 -9.780 -2.679 1.00 . A A . 70 ASP OD2 1 1
5 8321 1 1 74 TYR C C 3.537 -7.343 2.832 1.00 . A A . 71 TYR C 1 1
5 8322 1 1 74 TYR CA C 4.464 -7.925 1.761 1.00 . A A . 71 TYR CA 1 1
5 8323 1 1 74 TYR CB C 5.889 -7.647 2.262 1.00 . A A . 71 TYR CB 1 1
5 8324 1 1 74 TYR CD1 C 7.418 -9.107 0.839 1.00 . A A . 71 TYR CD1 1 1
5 8325 1 1 74 TYR CD2 C 7.853 -6.775 0.983 1.00 . A A . 71 TYR CD2 1 1
5 8326 1 1 74 TYR CE1 C 8.546 -9.257 0.041 1.00 . A A . 71 TYR CE1 1 1
5 8327 1 1 74 TYR CE2 C 8.951 -6.910 0.190 1.00 . A A . 71 TYR CE2 1 1
5 8328 1 1 74 TYR CG C 7.058 -7.853 1.322 1.00 . A A . 71 TYR CG 1 1
5 8329 1 1 74 TYR CZ C 9.302 -8.146 -0.280 1.00 . A A . 71 TYR CZ 1 1
5 8330 1 1 74 TYR H H 4.852 -6.695 0.044 1.00 . A A . 71 TYR H 1 1
5 8331 1 1 74 TYR HA H 4.303 -8.988 1.665 1.00 . A A . 71 TYR HA 1 1
5 8332 1 1 74 TYR HB2 H 5.938 -6.615 2.572 1.00 . A A . 71 TYR HB2 1 1
5 8333 1 1 74 TYR HB3 H 6.057 -8.260 3.136 1.00 . A A . 71 TYR HB3 1 1
5 8334 1 1 74 TYR HD1 H 6.815 -9.967 1.087 1.00 . A A . 71 TYR HD1 1 1
5 8335 1 1 74 TYR HD2 H 7.595 -5.793 1.345 1.00 . A A . 71 TYR HD2 1 1
5 8336 1 1 74 TYR HE1 H 8.824 -10.231 -0.333 1.00 . A A . 71 TYR HE1 1 1
5 8337 1 1 74 TYR HE2 H 9.531 -6.030 -0.062 1.00 . A A . 71 TYR HE2 1 1
5 8338 1 1 74 TYR HH H 11.143 -7.872 -0.516 1.00 . A A . 71 TYR HH 1 1
5 8339 1 1 74 TYR N N 4.170 -7.255 0.469 1.00 . A A . 71 TYR N 1 1
5 8340 1 1 74 TYR O O 3.255 -7.954 3.835 1.00 . A A . 71 TYR O 1 1
5 8341 1 1 74 TYR OH O 10.440 -8.277 -1.050 1.00 . A A . 71 TYR OH 1 1
5 8342 1 1 75 LEU C C 0.785 -5.724 3.308 1.00 . A A . 72 LEU C 1 1
5 8343 1 1 75 LEU CA C 2.261 -5.346 3.465 1.00 . A A . 72 LEU CA 1 1
5 8344 1 1 75 LEU CB C 2.357 -3.889 3.045 1.00 . A A . 72 LEU CB 1 1
5 8345 1 1 75 LEU CD1 C 3.521 -1.800 2.515 1.00 . A A . 72 LEU CD1 1 1
5 8346 1 1 75 LEU CD2 C 4.569 -3.341 4.112 1.00 . A A . 72 LEU CD2 1 1
5 8347 1 1 75 LEU CG C 3.718 -3.242 2.874 1.00 . A A . 72 LEU CG 1 1
5 8348 1 1 75 LEU H H 3.354 -5.762 1.702 1.00 . A A . 72 LEU H 1 1
5 8349 1 1 75 LEU HA H 2.600 -5.431 4.486 1.00 . A A . 72 LEU HA 1 1
5 8350 1 1 75 LEU HB2 H 1.908 -3.862 2.063 1.00 . A A . 72 LEU HB2 1 1
5 8351 1 1 75 LEU HB3 H 1.753 -3.270 3.689 1.00 . A A . 72 LEU HB3 1 1
5 8352 1 1 75 LEU HD11 H 3.101 -1.281 3.365 1.00 . A A . 72 LEU HD11 1 1
5 8353 1 1 75 LEU HD12 H 2.822 -1.712 1.697 1.00 . A A . 72 LEU HD12 1 1
5 8354 1 1 75 LEU HD13 H 4.470 -1.360 2.255 1.00 . A A . 72 LEU HD13 1 1
5 8355 1 1 75 LEU HD21 H 4.058 -2.856 4.931 1.00 . A A . 72 LEU HD21 1 1
5 8356 1 1 75 LEU HD22 H 5.497 -2.820 3.914 1.00 . A A . 72 LEU HD22 1 1
5 8357 1 1 75 LEU HD23 H 4.766 -4.377 4.349 1.00 . A A . 72 LEU HD23 1 1
5 8358 1 1 75 LEU HG H 4.233 -3.724 2.056 1.00 . A A . 72 LEU HG 1 1
5 8359 1 1 75 LEU N N 3.096 -6.136 2.569 1.00 . A A . 72 LEU N 1 1
5 8360 1 1 75 LEU O O -0.079 -5.304 4.098 1.00 . A A . 72 LEU O 1 1
5 8361 1 1 76 GLN C C -1.418 -7.985 2.409 1.00 . A A . 73 GLN C 1 1
5 8362 1 1 76 GLN CA C -0.833 -6.690 1.801 1.00 . A A . 73 GLN CA 1 1
5 8363 1 1 76 GLN CB C -0.782 -6.720 0.269 1.00 . A A . 73 GLN CB 1 1
5 8364 1 1 76 GLN CD C -3.118 -6.732 -0.600 1.00 . A A . 73 GLN CD 1 1
5 8365 1 1 76 GLN CG C -1.905 -5.984 -0.444 1.00 . A A . 73 GLN CG 1 1
5 8366 1 1 76 GLN H H 1.247 -6.823 1.735 1.00 . A A . 73 GLN H 1 1
5 8367 1 1 76 GLN HA H -1.450 -5.854 2.096 1.00 . A A . 73 GLN HA 1 1
5 8368 1 1 76 GLN HB2 H 0.152 -6.276 -0.042 1.00 . A A . 73 GLN HB2 1 1
5 8369 1 1 76 GLN HB3 H -0.794 -7.751 -0.049 1.00 . A A . 73 GLN HB3 1 1
5 8370 1 1 76 GLN HE21 H -4.090 -5.074 -0.294 1.00 . A A . 73 GLN HE21 1 1
5 8371 1 1 76 GLN HE22 H -5.047 -6.426 -0.672 1.00 . A A . 73 GLN HE22 1 1
5 8372 1 1 76 GLN HG2 H -2.335 -5.181 0.136 1.00 . A A . 73 GLN HG2 1 1
5 8373 1 1 76 GLN HG3 H -1.593 -5.657 -1.424 1.00 . A A . 73 GLN HG3 1 1
5 8374 1 1 76 GLN N N 0.508 -6.431 2.251 1.00 . A A . 73 GLN N 1 1
5 8375 1 1 76 GLN NE2 N -4.179 -6.024 -0.490 1.00 . A A . 73 GLN NE2 1 1
5 8376 1 1 76 GLN O O -2.574 -8.337 2.140 1.00 . A A . 73 GLN O 1 1
5 8377 1 1 76 GLN OE1 O -3.125 -7.954 -0.749 1.00 . A A . 73 GLN OE1 1 1
5 8378 1 1 77 GLU C C -2.249 -9.715 4.850 1.00 . A A . 74 GLU C 1 1
5 8379 1 1 77 GLU CA C -1.095 -9.924 3.868 1.00 . A A . 74 GLU CA 1 1
5 8380 1 1 77 GLU CB C 0.105 -10.669 4.564 1.00 . A A . 74 GLU CB 1 1
5 8381 1 1 77 GLU CD C 0.718 -8.896 6.461 1.00 . A A . 74 GLU CD 1 1
5 8382 1 1 77 GLU CG C 1.193 -9.790 5.297 1.00 . A A . 74 GLU CG 1 1
5 8383 1 1 77 GLU H H 0.244 -8.311 3.479 1.00 . A A . 74 GLU H 1 1
5 8384 1 1 77 GLU HA H -1.456 -10.551 3.068 1.00 . A A . 74 GLU HA 1 1
5 8385 1 1 77 GLU HB2 H -0.304 -11.341 5.303 1.00 . A A . 74 GLU HB2 1 1
5 8386 1 1 77 GLU HB3 H 0.605 -11.262 3.812 1.00 . A A . 74 GLU HB3 1 1
5 8387 1 1 77 GLU HG2 H 1.943 -10.455 5.698 1.00 . A A . 74 GLU HG2 1 1
5 8388 1 1 77 GLU HG3 H 1.667 -9.165 4.552 1.00 . A A . 74 GLU HG3 1 1
5 8389 1 1 77 GLU N N -0.643 -8.665 3.252 1.00 . A A . 74 GLU N 1 1
5 8390 1 1 77 GLU O O -3.252 -10.437 4.854 1.00 . A A . 74 GLU O 1 1
5 8391 1 1 77 GLU OE1 O 0.321 -7.738 6.216 1.00 . A A . 74 GLU OE1 1 1
5 8392 1 1 77 GLU OE2 O 0.734 -9.325 7.641 1.00 . A A . 74 GLU OE2 1 1
5 8393 1 1 78 ASN C C -2.847 -6.829 6.735 1.00 . A A . 75 ASN C 1 1
5 8394 1 1 78 ASN CA C -2.964 -8.329 6.648 1.00 . A A . 75 ASN CA 1 1
5 8395 1 1 78 ASN CB C -2.601 -9.058 7.955 1.00 . A A . 75 ASN CB 1 1
5 8396 1 1 78 ASN CG C -3.486 -8.693 9.128 1.00 . A A . 75 ASN CG 1 1
5 8397 1 1 78 ASN H H -1.304 -8.151 5.463 1.00 . A A . 75 ASN H 1 1
5 8398 1 1 78 ASN HA H -3.969 -8.582 6.343 1.00 . A A . 75 ASN HA 1 1
5 8399 1 1 78 ASN HB2 H -2.686 -10.123 7.792 1.00 . A A . 75 ASN HB2 1 1
5 8400 1 1 78 ASN HB3 H -1.576 -8.825 8.201 1.00 . A A . 75 ASN HB3 1 1
5 8401 1 1 78 ASN HD21 H -4.736 -10.150 8.679 1.00 . A A . 75 ASN HD21 1 1
5 8402 1 1 78 ASN HD22 H -5.146 -9.198 10.065 1.00 . A A . 75 ASN HD22 1 1
5 8403 1 1 78 ASN N N -2.110 -8.710 5.592 1.00 . A A . 75 ASN N 1 1
5 8404 1 1 78 ASN ND2 N -4.564 -9.416 9.308 1.00 . A A . 75 ASN ND2 1 1
5 8405 1 1 78 ASN O O -1.979 -6.348 7.418 1.00 . A A . 75 ASN O 1 1
5 8406 1 1 78 ASN OD1 O -3.182 -7.776 9.880 1.00 . A A . 75 ASN OD1 1 1
5 8407 1 1 79 PRO C C -2.828 -3.556 6.308 1.00 . A A . 76 PRO C 1 1
5 8408 1 1 79 PRO CA C -3.618 -4.653 5.505 1.00 . A A . 76 PRO CA 1 1
5 8409 1 1 79 PRO CB C -5.092 -4.301 5.506 1.00 . A A . 76 PRO CB 1 1
5 8410 1 1 79 PRO CD C -4.945 -6.694 5.389 1.00 . A A . 76 PRO CD 1 1
5 8411 1 1 79 PRO CG C -5.739 -5.496 4.911 1.00 . A A . 76 PRO CG 1 1
5 8412 1 1 79 PRO HA H -3.311 -4.590 4.472 1.00 . A A . 76 PRO HA 1 1
5 8413 1 1 79 PRO HB2 H -5.421 -4.135 6.523 1.00 . A A . 76 PRO HB2 1 1
5 8414 1 1 79 PRO HB3 H -5.291 -3.435 4.892 1.00 . A A . 76 PRO HB3 1 1
5 8415 1 1 79 PRO HD2 H -5.497 -7.213 6.159 1.00 . A A . 76 PRO HD2 1 1
5 8416 1 1 79 PRO HD3 H -4.725 -7.360 4.568 1.00 . A A . 76 PRO HD3 1 1
5 8417 1 1 79 PRO HG2 H -6.765 -5.557 5.243 1.00 . A A . 76 PRO HG2 1 1
5 8418 1 1 79 PRO HG3 H -5.693 -5.447 3.833 1.00 . A A . 76 PRO HG3 1 1
5 8419 1 1 79 PRO N N -3.699 -6.108 5.947 1.00 . A A . 76 PRO N 1 1
5 8420 1 1 79 PRO O O -2.679 -2.451 5.790 1.00 . A A . 76 PRO O 1 1
5 8421 1 1 80 LYS C C -0.420 -2.270 7.636 1.00 . A A . 77 LYS C 1 1
5 8422 1 1 80 LYS CA C -1.606 -2.907 8.369 1.00 . A A . 77 LYS CA 1 1
5 8423 1 1 80 LYS CB C -0.913 -3.707 9.492 1.00 . A A . 77 LYS CB 1 1
5 8424 1 1 80 LYS CD C -0.796 -5.706 11.030 1.00 . A A . 77 LYS CD 1 1
5 8425 1 1 80 LYS CE C 0.323 -6.441 10.219 1.00 . A A . 77 LYS CE 1 1
5 8426 1 1 80 LYS CG C -1.710 -4.818 10.155 1.00 . A A . 77 LYS CG 1 1
5 8427 1 1 80 LYS H H -2.385 -4.804 7.740 1.00 . A A . 77 LYS H 1 1
5 8428 1 1 80 LYS HA H -2.271 -2.188 8.819 1.00 . A A . 77 LYS HA 1 1
5 8429 1 1 80 LYS HB2 H -0.032 -4.156 9.062 1.00 . A A . 77 LYS HB2 1 1
5 8430 1 1 80 LYS HB3 H -0.596 -3.011 10.254 1.00 . A A . 77 LYS HB3 1 1
5 8431 1 1 80 LYS HD2 H -0.317 -5.077 11.766 1.00 . A A . 77 LYS HD2 1 1
5 8432 1 1 80 LYS HD3 H -1.404 -6.441 11.537 1.00 . A A . 77 LYS HD3 1 1
5 8433 1 1 80 LYS HE2 H 0.970 -5.719 9.747 1.00 . A A . 77 LYS HE2 1 1
5 8434 1 1 80 LYS HE3 H 0.913 -7.016 10.918 1.00 . A A . 77 LYS HE3 1 1
5 8435 1 1 80 LYS HG2 H -2.478 -4.382 10.778 1.00 . A A . 77 LYS HG2 1 1
5 8436 1 1 80 LYS HG3 H -2.167 -5.435 9.395 1.00 . A A . 77 LYS HG3 1 1
5 8437 1 1 80 LYS HZ1 H 0.503 -7.944 8.675 1.00 . A A . 77 LYS HZ1 1 1
5 8438 1 1 80 LYS HZ2 H -0.693 -6.858 8.405 1.00 . A A . 77 LYS HZ2 1 1
5 8439 1 1 80 LYS HZ3 H -0.902 -8.024 9.584 1.00 . A A . 77 LYS HZ3 1 1
5 8440 1 1 80 LYS N N -2.311 -3.862 7.478 1.00 . A A . 77 LYS N 1 1
5 8441 1 1 80 LYS NZ N -0.211 -7.364 9.180 1.00 . A A . 77 LYS NZ 1 1
5 8442 1 1 80 LYS O O -0.064 -1.114 7.879 1.00 . A A . 77 LYS O 1 1
5 8443 1 1 81 GLY C C 1.209 -1.441 5.154 1.00 . A A . 78 GLY C 1 1
5 8444 1 1 81 GLY CA C 1.376 -2.624 6.082 1.00 . A A . 78 GLY CA 1 1
5 8445 1 1 81 GLY H H -0.249 -3.889 6.487 1.00 . A A . 78 GLY H 1 1
5 8446 1 1 81 GLY HA2 H 2.074 -2.345 6.859 1.00 . A A . 78 GLY HA2 1 1
5 8447 1 1 81 GLY HA3 H 1.785 -3.467 5.548 1.00 . A A . 78 GLY HA3 1 1
5 8448 1 1 81 GLY N N 0.166 -3.034 6.728 1.00 . A A . 78 GLY N 1 1
5 8449 1 1 81 GLY O O 2.033 -0.515 5.186 1.00 . A A . 78 GLY O 1 1
5 8450 1 1 82 LEU C C -0.284 0.949 4.183 1.00 . A A . 79 LEU C 1 1
5 8451 1 1 82 LEU CA C -0.078 -0.330 3.410 1.00 . A A . 79 LEU CA 1 1
5 8452 1 1 82 LEU CB C -1.248 -0.554 2.421 1.00 . A A . 79 LEU CB 1 1
5 8453 1 1 82 LEU CD1 C 0.020 -0.616 0.190 1.00 . A A . 79 LEU CD1 1 1
5 8454 1 1 82 LEU CD2 C -0.550 -2.748 1.314 1.00 . A A . 79 LEU CD2 1 1
5 8455 1 1 82 LEU CG C -0.978 -1.326 1.085 1.00 . A A . 79 LEU CG 1 1
5 8456 1 1 82 LEU H H -0.463 -2.209 4.351 1.00 . A A . 79 LEU H 1 1
5 8457 1 1 82 LEU HA H 0.839 -0.212 2.850 1.00 . A A . 79 LEU HA 1 1
5 8458 1 1 82 LEU HB2 H -2.023 -1.079 2.955 1.00 . A A . 79 LEU HB2 1 1
5 8459 1 1 82 LEU HB3 H -1.633 0.424 2.167 1.00 . A A . 79 LEU HB3 1 1
5 8460 1 1 82 LEU HD11 H 0.970 -0.521 0.696 1.00 . A A . 79 LEU HD11 1 1
5 8461 1 1 82 LEU HD12 H -0.359 0.365 -0.054 1.00 . A A . 79 LEU HD12 1 1
5 8462 1 1 82 LEU HD13 H 0.139 -1.203 -0.715 1.00 . A A . 79 LEU HD13 1 1
5 8463 1 1 82 LEU HD21 H 0.260 -2.754 2.026 1.00 . A A . 79 LEU HD21 1 1
5 8464 1 1 82 LEU HD22 H -0.178 -3.133 0.372 1.00 . A A . 79 LEU HD22 1 1
5 8465 1 1 82 LEU HD23 H -1.378 -3.341 1.672 1.00 . A A . 79 LEU HD23 1 1
5 8466 1 1 82 LEU HG H -1.905 -1.342 0.530 1.00 . A A . 79 LEU HG 1 1
5 8467 1 1 82 LEU N N 0.157 -1.450 4.325 1.00 . A A . 79 LEU N 1 1
5 8468 1 1 82 LEU O O 0.274 1.975 3.815 1.00 . A A . 79 LEU O 1 1
5 8469 1 1 83 ASP C C 0.027 2.567 6.687 1.00 . A A . 80 ASP C 1 1
5 8470 1 1 83 ASP CA C -1.292 2.038 6.157 1.00 . A A . 80 ASP CA 1 1
5 8471 1 1 83 ASP CB C -2.177 1.686 7.373 1.00 . A A . 80 ASP CB 1 1
5 8472 1 1 83 ASP CG C -3.542 1.128 7.036 1.00 . A A . 80 ASP CG 1 1
5 8473 1 1 83 ASP H H -1.424 0.002 5.544 1.00 . A A . 80 ASP H 1 1
5 8474 1 1 83 ASP HA H -1.785 2.785 5.553 1.00 . A A . 80 ASP HA 1 1
5 8475 1 1 83 ASP HB2 H -1.661 0.949 7.970 1.00 . A A . 80 ASP HB2 1 1
5 8476 1 1 83 ASP HB3 H -2.306 2.579 7.967 1.00 . A A . 80 ASP HB3 1 1
5 8477 1 1 83 ASP N N -1.032 0.867 5.295 1.00 . A A . 80 ASP N 1 1
5 8478 1 1 83 ASP O O 0.302 3.785 6.659 1.00 . A A . 80 ASP O 1 1
5 8479 1 1 83 ASP OD1 O -4.437 1.883 6.581 1.00 . A A . 80 ASP OD1 1 1
5 8480 1 1 83 ASP OD2 O -3.773 -0.087 7.241 1.00 . A A . 80 ASP OD2 1 1
5 8481 1 1 84 THR C C 3.047 2.678 6.706 1.00 . A A . 81 THR C 1 1
5 8482 1 1 84 THR CA C 2.159 1.882 7.685 1.00 . A A . 81 THR CA 1 1
5 8483 1 1 84 THR CB C 2.844 0.545 8.095 1.00 . A A . 81 THR CB 1 1
5 8484 1 1 84 THR CG2 C 4.260 0.758 8.612 1.00 . A A . 81 THR CG2 1 1
5 8485 1 1 84 THR H H 0.524 0.701 7.101 1.00 . A A . 81 THR H 1 1
5 8486 1 1 84 THR HA H 2.022 2.474 8.578 1.00 . A A . 81 THR HA 1 1
5 8487 1 1 84 THR HB H 2.873 -0.103 7.231 1.00 . A A . 81 THR HB 1 1
5 8488 1 1 84 THR HG1 H 1.211 -0.360 8.754 1.00 . A A . 81 THR HG1 1 1
5 8489 1 1 84 THR HG21 H 4.707 -0.197 8.848 1.00 . A A . 81 THR HG21 1 1
5 8490 1 1 84 THR HG22 H 4.231 1.370 9.502 1.00 . A A . 81 THR HG22 1 1
5 8491 1 1 84 THR HG23 H 4.852 1.253 7.854 1.00 . A A . 81 THR HG23 1 1
5 8492 1 1 84 THR N N 0.847 1.627 7.139 1.00 . A A . 81 THR N 1 1
5 8493 1 1 84 THR O O 3.751 3.620 7.125 1.00 . A A . 81 THR O 1 1
5 8494 1 1 84 THR OG1 O 2.069 -0.096 9.116 1.00 . A A . 81 THR OG1 1 1
5 8495 1 1 85 LEU C C 3.148 4.314 3.965 1.00 . A A . 82 LEU C 1 1
5 8496 1 1 85 LEU CA C 3.824 3.065 4.471 1.00 . A A . 82 LEU CA 1 1
5 8497 1 1 85 LEU CB C 4.301 2.230 3.273 1.00 . A A . 82 LEU CB 1 1
5 8498 1 1 85 LEU CD1 C 5.922 0.628 2.276 1.00 . A A . 82 LEU CD1 1 1
5 8499 1 1 85 LEU CD2 C 6.243 1.344 4.628 1.00 . A A . 82 LEU CD2 1 1
5 8500 1 1 85 LEU CG C 5.228 1.039 3.547 1.00 . A A . 82 LEU CG 1 1
5 8501 1 1 85 LEU H H 2.431 1.598 5.135 1.00 . A A . 82 LEU H 1 1
5 8502 1 1 85 LEU HA H 4.697 3.388 5.019 1.00 . A A . 82 LEU HA 1 1
5 8503 1 1 85 LEU HB2 H 3.424 1.852 2.768 1.00 . A A . 82 LEU HB2 1 1
5 8504 1 1 85 LEU HB3 H 4.808 2.899 2.593 1.00 . A A . 82 LEU HB3 1 1
5 8505 1 1 85 LEU HD11 H 5.183 0.422 1.517 1.00 . A A . 82 LEU HD11 1 1
5 8506 1 1 85 LEU HD12 H 6.488 -0.271 2.473 1.00 . A A . 82 LEU HD12 1 1
5 8507 1 1 85 LEU HD13 H 6.580 1.419 1.945 1.00 . A A . 82 LEU HD13 1 1
5 8508 1 1 85 LEU HD21 H 6.802 2.227 4.360 1.00 . A A . 82 LEU HD21 1 1
5 8509 1 1 85 LEU HD22 H 6.921 0.505 4.693 1.00 . A A . 82 LEU HD22 1 1
5 8510 1 1 85 LEU HD23 H 5.743 1.487 5.574 1.00 . A A . 82 LEU HD23 1 1
5 8511 1 1 85 LEU HG H 4.641 0.181 3.845 1.00 . A A . 82 LEU HG 1 1
5 8512 1 1 85 LEU N N 3.009 2.339 5.424 1.00 . A A . 82 LEU N 1 1
5 8513 1 1 85 LEU O O 3.774 5.374 3.955 1.00 . A A . 82 LEU O 1 1
5 8514 1 1 86 VAL C C 1.180 6.613 3.764 1.00 . A A . 83 VAL C 1 1
5 8515 1 1 86 VAL CA C 1.151 5.337 2.934 1.00 . A A . 83 VAL CA 1 1
5 8516 1 1 86 VAL CB C -0.314 5.027 2.463 1.00 . A A . 83 VAL CB 1 1
5 8517 1 1 86 VAL CG1 C -1.223 4.739 3.620 1.00 . A A . 83 VAL CG1 1 1
5 8518 1 1 86 VAL CG2 C -0.874 6.193 1.670 1.00 . A A . 83 VAL CG2 1 1
5 8519 1 1 86 VAL H H 1.360 3.377 3.753 1.00 . A A . 83 VAL H 1 1
5 8520 1 1 86 VAL HA H 1.752 5.520 2.058 1.00 . A A . 83 VAL HA 1 1
5 8521 1 1 86 VAL HB H -0.295 4.165 1.813 1.00 . A A . 83 VAL HB 1 1
5 8522 1 1 86 VAL HG11 H -1.236 5.617 4.248 1.00 . A A . 83 VAL HG11 1 1
5 8523 1 1 86 VAL HG12 H -0.840 3.886 4.158 1.00 . A A . 83 VAL HG12 1 1
5 8524 1 1 86 VAL HG13 H -2.214 4.544 3.237 1.00 . A A . 83 VAL HG13 1 1
5 8525 1 1 86 VAL HG21 H -0.838 7.053 2.327 1.00 . A A . 83 VAL HG21 1 1
5 8526 1 1 86 VAL HG22 H -1.895 5.987 1.386 1.00 . A A . 83 VAL HG22 1 1
5 8527 1 1 86 VAL HG23 H -0.269 6.380 0.796 1.00 . A A . 83 VAL HG23 1 1
5 8528 1 1 86 VAL N N 1.852 4.215 3.588 1.00 . A A . 83 VAL N 1 1
5 8529 1 1 86 VAL O O 1.268 7.696 3.229 1.00 . A A . 83 VAL O 1 1
5 8530 1 1 87 GLU C C 2.480 8.415 5.778 1.00 . A A . 84 GLU C 1 1
5 8531 1 1 87 GLU CA C 1.200 7.602 5.969 1.00 . A A . 84 GLU CA 1 1
5 8532 1 1 87 GLU CB C 1.011 7.092 7.436 1.00 . A A . 84 GLU CB 1 1
5 8533 1 1 87 GLU CD C 2.660 8.531 8.800 1.00 . A A . 84 GLU CD 1 1
5 8534 1 1 87 GLU CG C 1.210 8.094 8.604 1.00 . A A . 84 GLU CG 1 1
5 8535 1 1 87 GLU H H 1.125 5.554 5.428 1.00 . A A . 84 GLU H 1 1
5 8536 1 1 87 GLU HA H 0.376 8.249 5.696 1.00 . A A . 84 GLU HA 1 1
5 8537 1 1 87 GLU HB2 H 0.010 6.698 7.526 1.00 . A A . 84 GLU HB2 1 1
5 8538 1 1 87 GLU HB3 H 1.698 6.271 7.582 1.00 . A A . 84 GLU HB3 1 1
5 8539 1 1 87 GLU HG2 H 0.618 8.976 8.410 1.00 . A A . 84 GLU HG2 1 1
5 8540 1 1 87 GLU HG3 H 0.862 7.630 9.515 1.00 . A A . 84 GLU HG3 1 1
5 8541 1 1 87 GLU N N 1.163 6.466 5.064 1.00 . A A . 84 GLU N 1 1
5 8542 1 1 87 GLU O O 2.469 9.625 5.896 1.00 . A A . 84 GLU O 1 1
5 8543 1 1 87 GLU OE1 O 3.571 7.665 8.736 1.00 . A A . 84 GLU OE1 1 1
5 8544 1 1 87 GLU OE2 O 2.907 9.732 8.976 1.00 . A A . 84 GLU OE2 1 1
5 8545 1 1 88 SER C C 4.941 9.125 3.987 1.00 . A A . 85 SER C 1 1
5 8546 1 1 88 SER CA C 4.790 8.450 5.359 1.00 . A A . 85 SER CA 1 1
5 8547 1 1 88 SER CB C 5.907 7.480 5.683 1.00 . A A . 85 SER CB 1 1
5 8548 1 1 88 SER H H 3.515 6.805 5.277 1.00 . A A . 85 SER H 1 1
5 8549 1 1 88 SER HA H 4.783 9.224 6.112 1.00 . A A . 85 SER HA 1 1
5 8550 1 1 88 SER HB2 H 5.932 6.699 4.937 1.00 . A A . 85 SER HB2 1 1
5 8551 1 1 88 SER HB3 H 6.850 8.005 5.710 1.00 . A A . 85 SER HB3 1 1
5 8552 1 1 88 SER HG H 4.948 7.408 7.393 1.00 . A A . 85 SER HG 1 1
5 8553 1 1 88 SER N N 3.549 7.769 5.468 1.00 . A A . 85 SER N 1 1
5 8554 1 1 88 SER O O 5.565 10.151 3.878 1.00 . A A . 85 SER O 1 1
5 8555 1 1 88 SER OG O 5.662 6.898 6.977 1.00 . A A . 85 SER OG 1 1
5 8556 1 1 89 ILE C C 3.237 10.048 1.276 1.00 . A A . 86 ILE C 1 1
5 8557 1 1 89 ILE CA C 4.329 8.993 1.589 1.00 . A A . 86 ILE CA 1 1
5 8558 1 1 89 ILE CB C 4.350 7.773 0.551 1.00 . A A . 86 ILE CB 1 1
5 8559 1 1 89 ILE CD1 C 2.294 7.939 -1.074 1.00 . A A . 86 ILE CD1 1 1
5 8560 1 1 89 ILE CG1 C 3.827 8.097 -0.891 1.00 . A A . 86 ILE CG1 1 1
5 8561 1 1 89 ILE CG2 C 3.589 6.617 1.102 1.00 . A A . 86 ILE CG2 1 1
5 8562 1 1 89 ILE H H 3.875 7.684 3.188 1.00 . A A . 86 ILE H 1 1
5 8563 1 1 89 ILE HA H 5.267 9.519 1.473 1.00 . A A . 86 ILE HA 1 1
5 8564 1 1 89 ILE HB H 5.379 7.447 0.486 1.00 . A A . 86 ILE HB 1 1
5 8565 1 1 89 ILE HD11 H 1.765 8.602 -0.405 1.00 . A A . 86 ILE HD11 1 1
5 8566 1 1 89 ILE HD12 H 2.024 6.924 -0.806 1.00 . A A . 86 ILE HD12 1 1
5 8567 1 1 89 ILE HD13 H 2.006 8.132 -2.097 1.00 . A A . 86 ILE HD13 1 1
5 8568 1 1 89 ILE HG12 H 4.076 9.121 -1.129 1.00 . A A . 86 ILE HG12 1 1
5 8569 1 1 89 ILE HG13 H 4.318 7.442 -1.595 1.00 . A A . 86 ILE HG13 1 1
5 8570 1 1 89 ILE HG21 H 2.582 6.980 1.242 1.00 . A A . 86 ILE HG21 1 1
5 8571 1 1 89 ILE HG22 H 4.010 6.296 2.043 1.00 . A A . 86 ILE HG22 1 1
5 8572 1 1 89 ILE HG23 H 3.573 5.802 0.398 1.00 . A A . 86 ILE HG23 1 1
5 8573 1 1 89 ILE N N 4.355 8.515 2.988 1.00 . A A . 86 ILE N 1 1
5 8574 1 1 89 ILE O O 3.379 10.776 0.313 1.00 . A A . 86 ILE O 1 1
5 8575 1 1 90 ARG C C 0.966 12.028 0.830 1.00 . A A . 87 ARG C 1 1
5 8576 1 1 90 ARG CA C 0.908 10.795 1.814 1.00 . A A . 87 ARG CA 1 1
5 8577 1 1 90 ARG CB C 0.197 11.182 3.127 1.00 . A A . 87 ARG CB 1 1
5 8578 1 1 90 ARG CD C -1.121 10.455 5.108 1.00 . A A . 87 ARG CD 1 1
5 8579 1 1 90 ARG CG C -0.568 10.060 3.761 1.00 . A A . 87 ARG CG 1 1
5 8580 1 1 90 ARG CZ C -2.050 9.214 7.065 1.00 . A A . 87 ARG CZ 1 1
5 8581 1 1 90 ARG H H 2.355 9.805 3.058 1.00 . A A . 87 ARG H 1 1
5 8582 1 1 90 ARG HA H 0.289 10.015 1.374 1.00 . A A . 87 ARG HA 1 1
5 8583 1 1 90 ARG HB2 H 0.956 11.370 3.875 1.00 . A A . 87 ARG HB2 1 1
5 8584 1 1 90 ARG HB3 H -0.459 12.028 2.991 1.00 . A A . 87 ARG HB3 1 1
5 8585 1 1 90 ARG HD2 H -0.305 10.767 5.744 1.00 . A A . 87 ARG HD2 1 1
5 8586 1 1 90 ARG HD3 H -1.810 11.278 4.980 1.00 . A A . 87 ARG HD3 1 1
5 8587 1 1 90 ARG HE H -2.130 8.650 5.110 1.00 . A A . 87 ARG HE 1 1
5 8588 1 1 90 ARG HG2 H -1.387 9.785 3.115 1.00 . A A . 87 ARG HG2 1 1
5 8589 1 1 90 ARG HG3 H 0.095 9.215 3.880 1.00 . A A . 87 ARG HG3 1 1
5 8590 1 1 90 ARG HH11 H -1.138 10.971 7.560 1.00 . A A . 87 ARG HH11 1 1
5 8591 1 1 90 ARG HH12 H -1.750 10.120 8.897 1.00 . A A . 87 ARG HH12 1 1
5 8592 1 1 90 ARG HH21 H -3.008 7.403 6.935 1.00 . A A . 87 ARG HH21 1 1
5 8593 1 1 90 ARG HH22 H -2.866 8.002 8.518 1.00 . A A . 87 ARG HH22 1 1
5 8594 1 1 90 ARG N N 2.212 10.168 2.160 1.00 . A A . 87 ARG N 1 1
5 8595 1 1 90 ARG NE N -1.830 9.334 5.748 1.00 . A A . 87 ARG NE 1 1
5 8596 1 1 90 ARG NH1 N -1.623 10.163 7.904 1.00 . A A . 87 ARG NH1 1 1
5 8597 1 1 90 ARG NH2 N -2.687 8.134 7.541 1.00 . A A . 87 ARG NH2 1 1
5 8598 1 1 90 ARG O O 0.605 11.865 -0.344 1.00 . A A . 87 ARG O 1 1
5 8599 1 1 91 ARG C C 3.178 14.202 0.057 1.00 . A A . 88 ARG C 1 1
5 8600 1 1 91 ARG CA C 1.702 14.191 0.182 1.00 . A A . 88 ARG CA 1 1
5 8601 1 1 91 ARG CB C 1.138 15.577 0.415 1.00 . A A . 88 ARG CB 1 1
5 8602 1 1 91 ARG CD C 1.051 17.998 -0.236 1.00 . A A . 88 ARG CD 1 1
5 8603 1 1 91 ARG CG C 1.589 16.630 -0.603 1.00 . A A . 88 ARG CG 1 1
5 8604 1 1 91 ARG CZ C 2.435 20.054 -0.394 1.00 . A A . 88 ARG CZ 1 1
5 8605 1 1 91 ARG H H 1.412 13.420 2.183 1.00 . A A . 88 ARG H 1 1
5 8606 1 1 91 ARG HA H 1.310 13.781 -0.740 1.00 . A A . 88 ARG HA 1 1
5 8607 1 1 91 ARG HB2 H 0.067 15.472 0.335 1.00 . A A . 88 ARG HB2 1 1
5 8608 1 1 91 ARG HB3 H 1.397 15.908 1.410 1.00 . A A . 88 ARG HB3 1 1
5 8609 1 1 91 ARG HD2 H -0.005 18.020 -0.458 1.00 . A A . 88 ARG HD2 1 1
5 8610 1 1 91 ARG HD3 H 1.193 18.157 0.823 1.00 . A A . 88 ARG HD3 1 1
5 8611 1 1 91 ARG HE H 1.498 19.094 -1.941 1.00 . A A . 88 ARG HE 1 1
5 8612 1 1 91 ARG HG2 H 2.669 16.668 -0.617 1.00 . A A . 88 ARG HG2 1 1
5 8613 1 1 91 ARG HG3 H 1.223 16.356 -1.582 1.00 . A A . 88 ARG HG3 1 1
5 8614 1 1 91 ARG HH11 H 2.544 19.125 1.457 1.00 . A A . 88 ARG HH11 1 1
5 8615 1 1 91 ARG HH12 H 3.330 20.616 1.398 1.00 . A A . 88 ARG HH12 1 1
5 8616 1 1 91 ARG HH21 H 2.657 21.193 -2.091 1.00 . A A . 88 ARG HH21 1 1
5 8617 1 1 91 ARG HH22 H 3.421 21.832 -0.712 1.00 . A A . 88 ARG HH22 1 1
5 8618 1 1 91 ARG N N 1.344 13.226 1.229 1.00 . A A . 88 ARG N 1 1
5 8619 1 1 91 ARG NE N 1.695 19.089 -0.979 1.00 . A A . 88 ARG NE 1 1
5 8620 1 1 91 ARG NH1 N 2.797 19.934 0.894 1.00 . A A . 88 ARG NH1 1 1
5 8621 1 1 91 ARG NH2 N 2.868 21.099 -1.115 1.00 . A A . 88 ARG NH2 1 1
5 8622 1 1 91 ARG O O 3.753 13.755 -0.919 1.00 . A A . 88 ARG O 1 1
5 8623 1 1 92 GLU C C 5.094 13.592 2.427 1.00 . A A . 89 GLU C 1 1
5 8624 1 1 92 GLU CA C 5.134 14.638 1.340 1.00 . A A . 89 GLU CA 1 1
5 8625 1 1 92 GLU CB C 5.805 15.934 1.913 1.00 . A A . 89 GLU CB 1 1
5 8626 1 1 92 GLU CD C 3.671 17.179 2.810 1.00 . A A . 89 GLU CD 1 1
5 8627 1 1 92 GLU CG C 4.953 17.246 1.953 1.00 . A A . 89 GLU CG 1 1
5 8628 1 1 92 GLU H H 3.262 15.448 1.608 1.00 . A A . 89 GLU H 1 1
5 8629 1 1 92 GLU HA H 5.659 14.284 0.466 1.00 . A A . 89 GLU HA 1 1
5 8630 1 1 92 GLU HB2 H 6.093 15.712 2.929 1.00 . A A . 89 GLU HB2 1 1
5 8631 1 1 92 GLU HB3 H 6.703 16.129 1.346 1.00 . A A . 89 GLU HB3 1 1
5 8632 1 1 92 GLU HG2 H 5.569 18.039 2.347 1.00 . A A . 89 GLU HG2 1 1
5 8633 1 1 92 GLU HG3 H 4.677 17.497 0.939 1.00 . A A . 89 GLU HG3 1 1
5 8634 1 1 92 GLU N N 3.781 14.836 1.050 1.00 . A A . 89 GLU N 1 1
5 8635 1 1 92 GLU O O 5.391 12.437 2.237 1.00 . A A . 89 GLU O 1 1
5 8636 1 1 92 GLU OE1 O 3.658 16.530 3.875 1.00 . A A . 89 GLU OE1 1 1
5 8637 1 1 92 GLU OE2 O 2.643 17.706 2.362 1.00 . A A . 89 GLU OE2 1 1
5 8638 1 1 93 LYS C C 2.836 13.270 4.948 1.00 . A A . 90 LYS C 1 1
5 8639 1 1 93 LYS CA C 4.341 13.362 4.751 1.00 . A A . 90 LYS CA 1 1
5 8640 1 1 93 LYS CB C 4.997 13.888 6.030 1.00 . A A . 90 LYS CB 1 1
5 8641 1 1 93 LYS CD C 6.572 11.874 6.357 1.00 . A A . 90 LYS CD 1 1
5 8642 1 1 93 LYS CE C 5.796 11.202 7.532 1.00 . A A . 90 LYS CE 1 1
5 8643 1 1 93 LYS CG C 6.428 13.421 6.264 1.00 . A A . 90 LYS CG 1 1
5 8644 1 1 93 LYS H H 4.674 15.074 3.686 1.00 . A A . 90 LYS H 1 1
5 8645 1 1 93 LYS HA H 4.701 12.356 4.600 1.00 . A A . 90 LYS HA 1 1
5 8646 1 1 93 LYS HB2 H 5.009 14.966 5.973 1.00 . A A . 90 LYS HB2 1 1
5 8647 1 1 93 LYS HB3 H 4.399 13.604 6.882 1.00 . A A . 90 LYS HB3 1 1
5 8648 1 1 93 LYS HD2 H 6.248 11.423 5.431 1.00 . A A . 90 LYS HD2 1 1
5 8649 1 1 93 LYS HD3 H 7.624 11.658 6.477 1.00 . A A . 90 LYS HD3 1 1
5 8650 1 1 93 LYS HE2 H 6.123 10.177 7.613 1.00 . A A . 90 LYS HE2 1 1
5 8651 1 1 93 LYS HE3 H 6.056 11.716 8.445 1.00 . A A . 90 LYS HE3 1 1
5 8652 1 1 93 LYS HG2 H 7.044 13.771 5.448 1.00 . A A . 90 LYS HG2 1 1
5 8653 1 1 93 LYS HG3 H 6.782 13.857 7.187 1.00 . A A . 90 LYS HG3 1 1
5 8654 1 1 93 LYS HZ1 H 3.873 12.138 7.446 1.00 . A A . 90 LYS HZ1 1 1
5 8655 1 1 93 LYS HZ2 H 3.850 10.619 8.132 1.00 . A A . 90 LYS HZ2 1 1
5 8656 1 1 93 LYS HZ3 H 3.968 10.761 6.497 1.00 . A A . 90 LYS HZ3 1 1
5 8657 1 1 93 LYS N N 4.727 14.093 3.604 1.00 . A A . 90 LYS N 1 1
5 8658 1 1 93 LYS NZ N 4.302 11.199 7.382 1.00 . A A . 90 LYS NZ 1 1
5 8659 1 1 93 LYS O O 2.318 12.250 5.322 1.00 . A A . 90 LYS O 1 1
5 8660 1 1 94 THR C C -0.410 14.547 4.444 1.00 . A A . 91 THR C 1 1
5 8661 1 1 94 THR CA C 0.827 14.541 5.366 1.00 . A A . 91 THR CA 1 1
5 8662 1 1 94 THR CB C 0.798 15.826 6.220 1.00 . A A . 91 THR CB 1 1
5 8663 1 1 94 THR CG2 C 1.733 15.711 7.422 1.00 . A A . 91 THR CG2 1 1
5 8664 1 1 94 THR H H 2.574 15.152 4.295 1.00 . A A . 91 THR H 1 1
5 8665 1 1 94 THR HA H 0.709 13.740 6.080 1.00 . A A . 91 THR HA 1 1
5 8666 1 1 94 THR HB H -0.214 15.986 6.565 1.00 . A A . 91 THR HB 1 1
5 8667 1 1 94 THR HG1 H 2.125 16.908 5.133 1.00 . A A . 91 THR HG1 1 1
5 8668 1 1 94 THR HG21 H 2.742 15.541 7.076 1.00 . A A . 91 THR HG21 1 1
5 8669 1 1 94 THR HG22 H 1.427 14.884 8.045 1.00 . A A . 91 THR HG22 1 1
5 8670 1 1 94 THR HG23 H 1.700 16.626 7.994 1.00 . A A . 91 THR HG23 1 1
5 8671 1 1 94 THR N N 2.158 14.400 4.781 1.00 . A A . 91 THR N 1 1
5 8672 1 1 94 THR O O -1.350 13.790 4.695 1.00 . A A . 91 THR O 1 1
5 8673 1 1 94 THR OG1 O 1.194 16.953 5.403 1.00 . A A . 91 THR OG1 1 1
5 8674 1 1 95 GLN C C -2.239 14.445 1.839 1.00 . A A . 92 GLN C 1 1
5 8675 1 1 95 GLN CA C -1.680 15.627 2.670 1.00 . A A . 92 GLN CA 1 1
5 8676 1 1 95 GLN CB C -1.653 16.937 1.862 1.00 . A A . 92 GLN CB 1 1
5 8677 1 1 95 GLN CD C -2.215 18.405 3.872 1.00 . A A . 92 GLN CD 1 1
5 8678 1 1 95 GLN CG C -1.320 18.201 2.666 1.00 . A A . 92 GLN CG 1 1
5 8679 1 1 95 GLN H H 0.407 15.830 3.148 1.00 . A A . 92 GLN H 1 1
5 8680 1 1 95 GLN HA H -2.403 15.761 3.462 1.00 . A A . 92 GLN HA 1 1
5 8681 1 1 95 GLN HB2 H -0.929 16.865 1.067 1.00 . A A . 92 GLN HB2 1 1
5 8682 1 1 95 GLN HB3 H -2.629 17.076 1.422 1.00 . A A . 92 GLN HB3 1 1
5 8683 1 1 95 GLN HE21 H -0.867 17.570 5.055 1.00 . A A . 92 GLN HE21 1 1
5 8684 1 1 95 GLN HE22 H -2.331 18.123 5.803 1.00 . A A . 92 GLN HE22 1 1
5 8685 1 1 95 GLN HG2 H -0.300 18.135 3.013 1.00 . A A . 92 GLN HG2 1 1
5 8686 1 1 95 GLN HG3 H -1.416 19.056 2.013 1.00 . A A . 92 GLN HG3 1 1
5 8687 1 1 95 GLN N N -0.421 15.373 3.406 1.00 . A A . 92 GLN N 1 1
5 8688 1 1 95 GLN NE2 N -1.756 17.986 5.022 1.00 . A A . 92 GLN NE2 1 1
5 8689 1 1 95 GLN O O -1.586 13.465 1.599 1.00 . A A . 92 GLN O 1 1
5 8690 1 1 95 GLN OE1 O -3.275 18.994 3.773 1.00 . A A . 92 GLN OE1 1 1
5 8691 1 1 96 ASN C C -4.104 13.390 -0.761 1.00 . A A . 93 ASN C 1 1
5 8692 1 1 96 ASN CA C -4.336 13.628 0.739 1.00 . A A . 93 ASN CA 1 1
5 8693 1 1 96 ASN CB C -5.833 13.893 1.026 1.00 . A A . 93 ASN CB 1 1
5 8694 1 1 96 ASN CG C -6.331 15.212 0.427 1.00 . A A . 93 ASN CG 1 1
5 8695 1 1 96 ASN H H -3.863 15.516 1.522 1.00 . A A . 93 ASN H 1 1
5 8696 1 1 96 ASN HA H -4.088 12.662 1.164 1.00 . A A . 93 ASN HA 1 1
5 8697 1 1 96 ASN HB2 H -6.425 13.094 0.604 1.00 . A A . 93 ASN HB2 1 1
5 8698 1 1 96 ASN HB3 H -5.988 13.926 2.095 1.00 . A A . 93 ASN HB3 1 1
5 8699 1 1 96 ASN HD21 H -8.220 14.542 0.279 1.00 . A A . 93 ASN HD21 1 1
5 8700 1 1 96 ASN HD22 H -7.920 16.143 -0.255 1.00 . A A . 93 ASN HD22 1 1
5 8701 1 1 96 ASN N N -3.460 14.627 1.406 1.00 . A A . 93 ASN N 1 1
5 8702 1 1 96 ASN ND2 N -7.608 15.297 0.125 1.00 . A A . 93 ASN ND2 1 1
5 8703 1 1 96 ASN O O -4.787 12.566 -1.305 1.00 . A A . 93 ASN O 1 1
5 8704 1 1 96 ASN OD1 O -5.563 16.158 0.262 1.00 . A A . 93 ASN OD1 1 1
5 8705 1 1 97 PHE C C -3.297 12.686 -3.592 1.00 . A A . 94 PHE C 1 1
5 8706 1 1 97 PHE CA C -3.018 14.088 -2.914 1.00 . A A . 94 PHE CA 1 1
5 8707 1 1 97 PHE CB C -1.598 14.589 -3.268 1.00 . A A . 94 PHE CB 1 1
5 8708 1 1 97 PHE CD1 C -1.874 15.684 -5.516 1.00 . A A . 94 PHE CD1 1 1
5 8709 1 1 97 PHE CD2 C -0.450 13.777 -5.358 1.00 . A A . 94 PHE CD2 1 1
5 8710 1 1 97 PHE CE1 C -1.599 15.780 -6.867 1.00 . A A . 94 PHE CE1 1 1
5 8711 1 1 97 PHE CE2 C -0.172 13.866 -6.708 1.00 . A A . 94 PHE CE2 1 1
5 8712 1 1 97 PHE CG C -1.305 14.682 -4.746 1.00 . A A . 94 PHE CG 1 1
5 8713 1 1 97 PHE CZ C -0.747 14.869 -7.463 1.00 . A A . 94 PHE CZ 1 1
5 8714 1 1 97 PHE H H -2.615 14.683 -0.865 1.00 . A A . 94 PHE H 1 1
5 8715 1 1 97 PHE HA H -3.731 14.790 -3.321 1.00 . A A . 94 PHE HA 1 1
5 8716 1 1 97 PHE HB2 H -1.455 15.574 -2.849 1.00 . A A . 94 PHE HB2 1 1
5 8717 1 1 97 PHE HB3 H -0.877 13.917 -2.826 1.00 . A A . 94 PHE HB3 1 1
5 8718 1 1 97 PHE HD1 H -2.542 16.395 -5.051 1.00 . A A . 94 PHE HD1 1 1
5 8719 1 1 97 PHE HD2 H 0.001 12.994 -4.766 1.00 . A A . 94 PHE HD2 1 1
5 8720 1 1 97 PHE HE1 H -2.048 16.565 -7.456 1.00 . A A . 94 PHE HE1 1 1
5 8721 1 1 97 PHE HE2 H 0.494 13.155 -7.173 1.00 . A A . 94 PHE HE2 1 1
5 8722 1 1 97 PHE HZ H -0.531 14.943 -8.519 1.00 . A A . 94 PHE HZ 1 1
5 8723 1 1 97 PHE N N -3.193 14.111 -1.409 1.00 . A A . 94 PHE N 1 1
5 8724 1 1 97 PHE O O -4.198 12.583 -4.411 1.00 . A A . 94 PHE O 1 1
5 8725 1 1 98 LEU C C -3.839 9.535 -2.900 1.00 . A A . 95 LEU C 1 1
5 8726 1 1 98 LEU CA C -2.855 10.283 -3.797 1.00 . A A . 95 LEU CA 1 1
5 8727 1 1 98 LEU CB C -1.583 9.433 -3.896 1.00 . A A . 95 LEU CB 1 1
5 8728 1 1 98 LEU CD1 C 0.598 8.816 -4.943 1.00 . A A . 95 LEU CD1 1 1
5 8729 1 1 98 LEU CD2 C -1.119 9.969 -6.308 1.00 . A A . 95 LEU CD2 1 1
5 8730 1 1 98 LEU CG C -0.519 9.846 -4.921 1.00 . A A . 95 LEU CG 1 1
5 8731 1 1 98 LEU H H -1.805 11.759 -2.629 1.00 . A A . 95 LEU H 1 1
5 8732 1 1 98 LEU HA H -3.286 10.400 -4.780 1.00 . A A . 95 LEU HA 1 1
5 8733 1 1 98 LEU HB2 H -1.130 9.452 -2.911 1.00 . A A . 95 LEU HB2 1 1
5 8734 1 1 98 LEU HB3 H -1.884 8.417 -4.104 1.00 . A A . 95 LEU HB3 1 1
5 8735 1 1 98 LEU HD11 H 1.079 8.773 -3.978 1.00 . A A . 95 LEU HD11 1 1
5 8736 1 1 98 LEU HD12 H 1.315 9.060 -5.713 1.00 . A A . 95 LEU HD12 1 1
5 8737 1 1 98 LEU HD13 H 0.158 7.851 -5.164 1.00 . A A . 95 LEU HD13 1 1
5 8738 1 1 98 LEU HD21 H -1.870 10.744 -6.323 1.00 . A A . 95 LEU HD21 1 1
5 8739 1 1 98 LEU HD22 H -1.561 9.021 -6.576 1.00 . A A . 95 LEU HD22 1 1
5 8740 1 1 98 LEU HD23 H -0.328 10.204 -7.005 1.00 . A A . 95 LEU HD23 1 1
5 8741 1 1 98 LEU HG H -0.099 10.799 -4.637 1.00 . A A . 95 LEU HG 1 1
5 8742 1 1 98 LEU N N -2.562 11.641 -3.242 1.00 . A A . 95 LEU N 1 1
5 8743 1 1 98 LEU O O -4.571 8.647 -3.314 1.00 . A A . 95 LEU O 1 1
5 8744 1 1 99 ILE C C -5.958 9.401 -0.573 1.00 . A A . 96 ILE C 1 1
5 8745 1 1 99 ILE CA C -4.438 9.299 -0.542 1.00 . A A . 96 ILE CA 1 1
5 8746 1 1 99 ILE CB C -3.879 9.951 0.783 1.00 . A A . 96 ILE CB 1 1
5 8747 1 1 99 ILE CD1 C -1.484 9.676 0.023 1.00 . A A . 96 ILE CD1 1 1
5 8748 1 1 99 ILE CG1 C -2.536 10.620 0.506 1.00 . A A . 96 ILE CG1 1 1
5 8749 1 1 99 ILE CG2 C -3.615 8.896 1.846 1.00 . A A . 96 ILE CG2 1 1
5 8750 1 1 99 ILE H H -3.463 10.861 -1.589 1.00 . A A . 96 ILE H 1 1
5 8751 1 1 99 ILE HA H -4.142 8.260 -0.559 1.00 . A A . 96 ILE HA 1 1
5 8752 1 1 99 ILE HB H -4.567 10.693 1.156 1.00 . A A . 96 ILE HB 1 1
5 8753 1 1 99 ILE HD11 H -1.879 9.188 -0.852 1.00 . A A . 96 ILE HD11 1 1
5 8754 1 1 99 ILE HD12 H -1.262 8.975 0.812 1.00 . A A . 96 ILE HD12 1 1
5 8755 1 1 99 ILE HD13 H -0.642 10.294 -0.246 1.00 . A A . 96 ILE HD13 1 1
5 8756 1 1 99 ILE HG12 H -2.635 11.354 -0.280 1.00 . A A . 96 ILE HG12 1 1
5 8757 1 1 99 ILE HG13 H -2.167 11.093 1.403 1.00 . A A . 96 ILE HG13 1 1
5 8758 1 1 99 ILE HG21 H -3.600 9.353 2.824 1.00 . A A . 96 ILE HG21 1 1
5 8759 1 1 99 ILE HG22 H -2.586 8.594 1.662 1.00 . A A . 96 ILE HG22 1 1
5 8760 1 1 99 ILE HG23 H -4.305 8.069 1.785 1.00 . A A . 96 ILE HG23 1 1
5 8761 1 1 99 ILE N N -3.854 9.972 -1.702 1.00 . A A . 96 ILE N 1 1
5 8762 1 1 99 ILE O O -6.665 8.544 -0.059 1.00 . A A . 96 ILE O 1 1
5 8763 1 1 100 GLN C C -8.539 9.627 -2.152 1.00 . A A . 97 GLN C 1 1
5 8764 1 1 100 GLN CA C -7.860 10.732 -1.332 1.00 . A A . 97 GLN CA 1 1
5 8765 1 1 100 GLN CB C -8.050 12.101 -2.011 1.00 . A A . 97 GLN CB 1 1
5 8766 1 1 100 GLN CD C -10.100 12.706 -0.676 1.00 . A A . 97 GLN CD 1 1
5 8767 1 1 100 GLN CG C -9.489 12.604 -2.056 1.00 . A A . 97 GLN CG 1 1
5 8768 1 1 100 GLN H H -5.799 11.108 -1.562 1.00 . A A . 97 GLN H 1 1
5 8769 1 1 100 GLN HA H -8.296 10.767 -0.345 1.00 . A A . 97 GLN HA 1 1
5 8770 1 1 100 GLN HB2 H -7.453 12.833 -1.490 1.00 . A A . 97 GLN HB2 1 1
5 8771 1 1 100 GLN HB3 H -7.690 12.024 -3.025 1.00 . A A . 97 GLN HB3 1 1
5 8772 1 1 100 GLN HE21 H -10.805 10.879 -0.842 1.00 . A A . 97 GLN HE21 1 1
5 8773 1 1 100 GLN HE22 H -11.144 11.694 0.649 1.00 . A A . 97 GLN HE22 1 1
5 8774 1 1 100 GLN HG2 H -9.510 13.580 -2.519 1.00 . A A . 97 GLN HG2 1 1
5 8775 1 1 100 GLN HG3 H -10.079 11.916 -2.643 1.00 . A A . 97 GLN HG3 1 1
5 8776 1 1 100 GLN N N -6.440 10.459 -1.191 1.00 . A A . 97 GLN N 1 1
5 8777 1 1 100 GLN NE2 N -10.750 11.660 -0.248 1.00 . A A . 97 GLN NE2 1 1
5 8778 1 1 100 GLN O O -9.744 9.360 -1.993 1.00 . A A . 97 GLN O 1 1
5 8779 1 1 100 GLN OE1 O -9.989 13.722 -0.008 1.00 . A A . 97 GLN OE1 1 1
5 8780 1 1 101 LYS C C -8.649 6.692 -2.976 1.00 . A A . 98 LYS C 1 1
5 8781 1 1 101 LYS CA C -8.229 7.887 -3.837 1.00 . A A . 98 LYS CA 1 1
5 8782 1 1 101 LYS CB C -7.136 7.461 -4.843 1.00 . A A . 98 LYS CB 1 1
5 8783 1 1 101 LYS CD C -8.546 7.205 -6.921 1.00 . A A . 98 LYS CD 1 1
5 8784 1 1 101 LYS CE C -9.013 6.282 -8.046 1.00 . A A . 98 LYS CE 1 1
5 8785 1 1 101 LYS CG C -7.598 6.507 -5.952 1.00 . A A . 98 LYS CG 1 1
5 8786 1 1 101 LYS H H -6.791 9.189 -3.015 1.00 . A A . 98 LYS H 1 1
5 8787 1 1 101 LYS HA H -9.088 8.253 -4.379 1.00 . A A . 98 LYS HA 1 1
5 8788 1 1 101 LYS HB2 H -6.749 8.352 -5.316 1.00 . A A . 98 LYS HB2 1 1
5 8789 1 1 101 LYS HB3 H -6.331 6.989 -4.298 1.00 . A A . 98 LYS HB3 1 1
5 8790 1 1 101 LYS HD2 H -9.414 7.548 -6.377 1.00 . A A . 98 LYS HD2 1 1
5 8791 1 1 101 LYS HD3 H -8.036 8.054 -7.353 1.00 . A A . 98 LYS HD3 1 1
5 8792 1 1 101 LYS HE2 H -9.585 6.866 -8.753 1.00 . A A . 98 LYS HE2 1 1
5 8793 1 1 101 LYS HE3 H -8.149 5.874 -8.549 1.00 . A A . 98 LYS HE3 1 1
5 8794 1 1 101 LYS HG2 H -6.732 6.161 -6.496 1.00 . A A . 98 LYS HG2 1 1
5 8795 1 1 101 LYS HG3 H -8.102 5.661 -5.509 1.00 . A A . 98 LYS HG3 1 1
5 8796 1 1 101 LYS HZ1 H -10.660 5.567 -7.008 1.00 . A A . 98 LYS HZ1 1 1
5 8797 1 1 101 LYS HZ2 H -9.373 4.473 -6.960 1.00 . A A . 98 LYS HZ2 1 1
5 8798 1 1 101 LYS HZ3 H -10.288 4.635 -8.333 1.00 . A A . 98 LYS HZ3 1 1
5 8799 1 1 101 LYS N N -7.744 8.956 -2.985 1.00 . A A . 98 LYS N 1 1
5 8800 1 1 101 LYS NZ N -9.859 5.175 -7.560 1.00 . A A . 98 LYS NZ 1 1
5 8801 1 1 101 LYS O O -9.550 5.960 -3.333 1.00 . A A . 98 LYS O 1 1
5 8802 1 1 102 ILE C C -9.738 5.592 -0.365 1.00 . A A . 99 ILE C 1 1
5 8803 1 1 102 ILE CA C -8.315 5.449 -0.901 1.00 . A A . 99 ILE CA 1 1
5 8804 1 1 102 ILE CB C -7.312 5.401 0.288 1.00 . A A . 99 ILE CB 1 1
5 8805 1 1 102 ILE CD1 C -4.807 5.306 0.850 1.00 . A A . 99 ILE CD1 1 1
5 8806 1 1 102 ILE CG1 C -5.865 5.371 -0.236 1.00 . A A . 99 ILE CG1 1 1
5 8807 1 1 102 ILE CG2 C -7.588 4.180 1.176 1.00 . A A . 99 ILE CG2 1 1
5 8808 1 1 102 ILE H H -7.342 7.208 -1.550 1.00 . A A . 99 ILE H 1 1
5 8809 1 1 102 ILE HA H -8.243 4.529 -1.463 1.00 . A A . 99 ILE HA 1 1
5 8810 1 1 102 ILE HB H -7.452 6.293 0.881 1.00 . A A . 99 ILE HB 1 1
5 8811 1 1 102 ILE HD11 H -3.827 5.342 0.401 1.00 . A A . 99 ILE HD11 1 1
5 8812 1 1 102 ILE HD12 H -4.918 4.379 1.395 1.00 . A A . 99 ILE HD12 1 1
5 8813 1 1 102 ILE HD13 H -4.931 6.135 1.530 1.00 . A A . 99 ILE HD13 1 1
5 8814 1 1 102 ILE HG12 H -5.742 4.515 -0.878 1.00 . A A . 99 ILE HG12 1 1
5 8815 1 1 102 ILE HG13 H -5.686 6.262 -0.820 1.00 . A A . 99 ILE HG13 1 1
5 8816 1 1 102 ILE HG21 H -8.593 4.243 1.568 1.00 . A A . 99 ILE HG21 1 1
5 8817 1 1 102 ILE HG22 H -6.881 4.160 1.992 1.00 . A A . 99 ILE HG22 1 1
5 8818 1 1 102 ILE HG23 H -7.487 3.278 0.590 1.00 . A A . 99 ILE HG23 1 1
5 8819 1 1 102 ILE N N -8.021 6.551 -1.811 1.00 . A A . 99 ILE N 1 1
5 8820 1 1 102 ILE O O -10.473 4.611 -0.259 1.00 . A A . 99 ILE O 1 1
5 8821 1 1 103 THR C C -12.476 6.757 -0.683 1.00 . A A . 100 THR C 1 1
5 8822 1 1 103 THR CA C -11.470 7.116 0.414 1.00 . A A . 100 THR CA 1 1
5 8823 1 1 103 THR CB C -11.594 8.610 0.741 1.00 . A A . 100 THR CB 1 1
5 8824 1 1 103 THR CG2 C -12.878 8.892 1.516 1.00 . A A . 100 THR CG2 1 1
5 8825 1 1 103 THR H H -9.499 7.572 -0.156 1.00 . A A . 100 THR H 1 1
5 8826 1 1 103 THR HA H -11.665 6.536 1.304 1.00 . A A . 100 THR HA 1 1
5 8827 1 1 103 THR HB H -11.601 9.170 -0.182 1.00 . A A . 100 THR HB 1 1
5 8828 1 1 103 THR HG1 H -10.385 8.434 2.294 1.00 . A A . 100 THR HG1 1 1
5 8829 1 1 103 THR HG21 H -12.955 9.950 1.720 1.00 . A A . 100 THR HG21 1 1
5 8830 1 1 103 THR HG22 H -12.862 8.347 2.448 1.00 . A A . 100 THR HG22 1 1
5 8831 1 1 103 THR HG23 H -13.733 8.575 0.934 1.00 . A A . 100 THR HG23 1 1
5 8832 1 1 103 THR N N -10.130 6.827 -0.060 1.00 . A A . 100 THR N 1 1
5 8833 1 1 103 THR O O -13.511 6.134 -0.427 1.00 . A A . 100 THR O 1 1
5 8834 1 1 103 THR OG1 O -10.460 9.011 1.529 1.00 . A A . 100 THR OG1 1 1
5 8835 1 1 104 ASP C C -13.101 5.335 -3.270 1.00 . A A . 101 ASP C 1 1
5 8836 1 1 104 ASP CA C -12.909 6.842 -3.091 1.00 . A A . 101 ASP CA 1 1
5 8837 1 1 104 ASP CB C -12.238 7.482 -4.329 1.00 . A A . 101 ASP CB 1 1
5 8838 1 1 104 ASP CG C -12.695 6.887 -5.647 1.00 . A A . 101 ASP CG 1 1
5 8839 1 1 104 ASP H H -11.274 7.612 -2.021 1.00 . A A . 101 ASP H 1 1
5 8840 1 1 104 ASP HA H -13.880 7.296 -2.953 1.00 . A A . 101 ASP HA 1 1
5 8841 1 1 104 ASP HB2 H -12.458 8.539 -4.342 1.00 . A A . 101 ASP HB2 1 1
5 8842 1 1 104 ASP HB3 H -11.170 7.349 -4.243 1.00 . A A . 101 ASP HB3 1 1
5 8843 1 1 104 ASP N N -12.120 7.130 -1.903 1.00 . A A . 101 ASP N 1 1
5 8844 1 1 104 ASP O O -14.205 4.870 -3.587 1.00 . A A . 101 ASP O 1 1
5 8845 1 1 104 ASP OD1 O -13.881 6.912 -5.962 1.00 . A A . 101 ASP OD1 1 1
5 8846 1 1 104 ASP OD2 O -11.860 6.290 -6.356 1.00 . A A . 101 ASP OD2 1 1
5 8847 1 1 105 GLU C C -12.965 2.526 -2.058 1.00 . A A . 102 GLU C 1 1
5 8848 1 1 105 GLU CA C -12.123 3.133 -3.174 1.00 . A A . 102 GLU CA 1 1
5 8849 1 1 105 GLU CB C -10.730 2.492 -3.213 1.00 . A A . 102 GLU CB 1 1
5 8850 1 1 105 GLU CD C -10.307 2.859 -5.732 1.00 . A A . 102 GLU CD 1 1
5 8851 1 1 105 GLU CG C -9.813 3.043 -4.301 1.00 . A A . 102 GLU CG 1 1
5 8852 1 1 105 GLU H H -11.199 5.006 -2.809 1.00 . A A . 102 GLU H 1 1
5 8853 1 1 105 GLU HA H -12.623 2.929 -4.110 1.00 . A A . 102 GLU HA 1 1
5 8854 1 1 105 GLU HB2 H -10.249 2.651 -2.259 1.00 . A A . 102 GLU HB2 1 1
5 8855 1 1 105 GLU HB3 H -10.837 1.429 -3.371 1.00 . A A . 102 GLU HB3 1 1
5 8856 1 1 105 GLU HG2 H -9.685 4.101 -4.133 1.00 . A A . 102 GLU HG2 1 1
5 8857 1 1 105 GLU HG3 H -8.851 2.561 -4.206 1.00 . A A . 102 GLU HG3 1 1
5 8858 1 1 105 GLU N N -12.050 4.574 -3.045 1.00 . A A . 102 GLU N 1 1
5 8859 1 1 105 GLU O O -13.962 1.883 -2.336 1.00 . A A . 102 GLU O 1 1
5 8860 1 1 105 GLU OE1 O -11.515 3.042 -6.018 1.00 . A A . 102 GLU OE1 1 1
5 8861 1 1 105 GLU OE2 O -9.456 2.643 -6.622 1.00 . A A . 102 GLU OE2 1 1
5 8862 1 1 106 VAL C C -14.813 2.283 0.306 1.00 . A A . 103 VAL C 1 1
5 8863 1 1 106 VAL CA C -13.271 2.227 0.385 1.00 . A A . 103 VAL CA 1 1
5 8864 1 1 106 VAL CB C -12.739 2.899 1.711 1.00 . A A . 103 VAL CB 1 1
5 8865 1 1 106 VAL CG1 C -13.672 2.675 2.893 1.00 . A A . 103 VAL CG1 1 1
5 8866 1 1 106 VAL CG2 C -11.378 2.335 2.068 1.00 . A A . 103 VAL CG2 1 1
5 8867 1 1 106 VAL H H -11.846 3.419 -0.676 1.00 . A A . 103 VAL H 1 1
5 8868 1 1 106 VAL HA H -12.983 1.185 0.394 1.00 . A A . 103 VAL HA 1 1
5 8869 1 1 106 VAL HB H -12.624 3.959 1.543 1.00 . A A . 103 VAL HB 1 1
5 8870 1 1 106 VAL HG11 H -13.288 3.191 3.762 1.00 . A A . 103 VAL HG11 1 1
5 8871 1 1 106 VAL HG12 H -13.734 1.618 3.099 1.00 . A A . 103 VAL HG12 1 1
5 8872 1 1 106 VAL HG13 H -14.657 3.046 2.655 1.00 . A A . 103 VAL HG13 1 1
5 8873 1 1 106 VAL HG21 H -11.481 1.275 2.248 1.00 . A A . 103 VAL HG21 1 1
5 8874 1 1 106 VAL HG22 H -11.031 2.807 2.976 1.00 . A A . 103 VAL HG22 1 1
5 8875 1 1 106 VAL HG23 H -10.677 2.506 1.265 1.00 . A A . 103 VAL HG23 1 1
5 8876 1 1 106 VAL N N -12.598 2.799 -0.811 1.00 . A A . 103 VAL N 1 1
5 8877 1 1 106 VAL O O -15.486 1.264 0.439 1.00 . A A . 103 VAL O 1 1
5 8878 1 1 107 LEU C C -17.406 2.955 -1.291 1.00 . A A . 104 LEU C 1 1
5 8879 1 1 107 LEU CA C -16.792 3.637 -0.031 1.00 . A A . 104 LEU CA 1 1
5 8880 1 1 107 LEU CB C -17.154 5.157 -0.014 1.00 . A A . 104 LEU CB 1 1
5 8881 1 1 107 LEU CD1 C -15.658 5.871 1.956 1.00 . A A . 104 LEU CD1 1 1
5 8882 1 1 107 LEU CD2 C -17.423 7.406 1.116 1.00 . A A . 104 LEU CD2 1 1
5 8883 1 1 107 LEU CG C -17.043 5.948 1.331 1.00 . A A . 104 LEU CG 1 1
5 8884 1 1 107 LEU H H -14.743 4.205 -0.153 1.00 . A A . 104 LEU H 1 1
5 8885 1 1 107 LEU HA H -17.179 3.169 0.871 1.00 . A A . 104 LEU HA 1 1
5 8886 1 1 107 LEU HB2 H -16.512 5.649 -0.728 1.00 . A A . 104 LEU HB2 1 1
5 8887 1 1 107 LEU HB3 H -18.171 5.251 -0.370 1.00 . A A . 104 LEU HB3 1 1
5 8888 1 1 107 LEU HD11 H -14.928 6.293 1.281 1.00 . A A . 104 LEU HD11 1 1
5 8889 1 1 107 LEU HD12 H -15.416 4.838 2.149 1.00 . A A . 104 LEU HD12 1 1
5 8890 1 1 107 LEU HD13 H -15.655 6.423 2.884 1.00 . A A . 104 LEU HD13 1 1
5 8891 1 1 107 LEU HD21 H -17.364 7.931 2.058 1.00 . A A . 104 LEU HD21 1 1
5 8892 1 1 107 LEU HD22 H -18.428 7.473 0.726 1.00 . A A . 104 LEU HD22 1 1
5 8893 1 1 107 LEU HD23 H -16.726 7.852 0.420 1.00 . A A . 104 LEU HD23 1 1
5 8894 1 1 107 LEU HG H -17.744 5.535 2.041 1.00 . A A . 104 LEU HG 1 1
5 8895 1 1 107 LEU N N -15.344 3.449 0.023 1.00 . A A . 104 LEU N 1 1
5 8896 1 1 107 LEU O O -18.544 2.471 -1.262 1.00 . A A . 104 LEU O 1 1
5 8897 1 1 108 LYS C C -17.183 0.827 -3.572 1.00 . A A . 105 LYS C 1 1
5 8898 1 1 108 LYS CA C -17.082 2.348 -3.666 1.00 . A A . 105 LYS CA 1 1
5 8899 1 1 108 LYS CB C -16.068 2.701 -4.760 1.00 . A A . 105 LYS CB 1 1
5 8900 1 1 108 LYS CD C -15.286 2.348 -7.183 1.00 . A A . 105 LYS CD 1 1
5 8901 1 1 108 LYS CE C -14.743 3.777 -7.387 1.00 . A A . 105 LYS CE 1 1
5 8902 1 1 108 LYS CG C -16.444 2.236 -6.161 1.00 . A A . 105 LYS CG 1 1
5 8903 1 1 108 LYS H H -15.722 3.267 -2.308 1.00 . A A . 105 LYS H 1 1
5 8904 1 1 108 LYS HA H -18.043 2.764 -3.928 1.00 . A A . 105 LYS HA 1 1
5 8905 1 1 108 LYS HB2 H -15.970 3.776 -4.785 1.00 . A A . 105 LYS HB2 1 1
5 8906 1 1 108 LYS HB3 H -15.112 2.271 -4.498 1.00 . A A . 105 LYS HB3 1 1
5 8907 1 1 108 LYS HD2 H -14.471 1.728 -6.842 1.00 . A A . 105 LYS HD2 1 1
5 8908 1 1 108 LYS HD3 H -15.637 1.968 -8.131 1.00 . A A . 105 LYS HD3 1 1
5 8909 1 1 108 LYS HE2 H -14.168 3.796 -8.300 1.00 . A A . 105 LYS HE2 1 1
5 8910 1 1 108 LYS HE3 H -15.580 4.451 -7.484 1.00 . A A . 105 LYS HE3 1 1
5 8911 1 1 108 LYS HG2 H -16.748 1.201 -6.104 1.00 . A A . 105 LYS HG2 1 1
5 8912 1 1 108 LYS HG3 H -17.277 2.830 -6.505 1.00 . A A . 105 LYS HG3 1 1
5 8913 1 1 108 LYS HZ1 H -14.314 4.224 -5.347 1.00 . A A . 105 LYS HZ1 1 1
5 8914 1 1 108 LYS HZ2 H -13.642 5.254 -6.426 1.00 . A A . 105 LYS HZ2 1 1
5 8915 1 1 108 LYS HZ3 H -12.954 3.735 -6.231 1.00 . A A . 105 LYS HZ3 1 1
5 8916 1 1 108 LYS N N -16.636 2.917 -2.378 1.00 . A A . 105 LYS N 1 1
5 8917 1 1 108 LYS NZ N -13.870 4.241 -6.288 1.00 . A A . 105 LYS NZ 1 1
5 8918 1 1 108 LYS O O -18.169 0.217 -3.998 1.00 . A A . 105 LYS O 1 1
5 8919 1 1 109 LEU C C -17.133 -1.847 -1.990 1.00 . A A . 106 LEU C 1 1
5 8920 1 1 109 LEU CA C -16.015 -1.196 -2.820 1.00 . A A . 106 LEU CA 1 1
5 8921 1 1 109 LEU CB C -14.624 -1.565 -2.248 1.00 . A A . 106 LEU CB 1 1
5 8922 1 1 109 LEU CD1 C -13.581 -2.840 -4.190 1.00 . A A . 106 LEU CD1 1 1
5 8923 1 1 109 LEU CD2 C -13.089 -0.432 -3.949 1.00 . A A . 106 LEU CD2 1 1
5 8924 1 1 109 LEU CG C -13.401 -1.706 -3.211 1.00 . A A . 106 LEU CG 1 1
5 8925 1 1 109 LEU H H -15.448 0.821 -2.628 1.00 . A A . 106 LEU H 1 1
5 8926 1 1 109 LEU HA H -16.091 -1.664 -3.791 1.00 . A A . 106 LEU HA 1 1
5 8927 1 1 109 LEU HB2 H -14.368 -0.821 -1.508 1.00 . A A . 106 LEU HB2 1 1
5 8928 1 1 109 LEU HB3 H -14.748 -2.509 -1.740 1.00 . A A . 106 LEU HB3 1 1
5 8929 1 1 109 LEU HD11 H -14.450 -2.662 -4.805 1.00 . A A . 106 LEU HD11 1 1
5 8930 1 1 109 LEU HD12 H -13.704 -3.764 -3.644 1.00 . A A . 106 LEU HD12 1 1
5 8931 1 1 109 LEU HD13 H -12.705 -2.908 -4.817 1.00 . A A . 106 LEU HD13 1 1
5 8932 1 1 109 LEU HD21 H -12.874 0.331 -3.212 1.00 . A A . 106 LEU HD21 1 1
5 8933 1 1 109 LEU HD22 H -13.946 -0.135 -4.535 1.00 . A A . 106 LEU HD22 1 1
5 8934 1 1 109 LEU HD23 H -12.230 -0.573 -4.588 1.00 . A A . 106 LEU HD23 1 1
5 8935 1 1 109 LEU HG H -12.543 -1.962 -2.606 1.00 . A A . 106 LEU HG 1 1
5 8936 1 1 109 LEU N N -16.160 0.244 -2.989 1.00 . A A . 106 LEU N 1 1
5 8937 1 1 109 LEU O O -17.193 -3.059 -1.948 1.00 . A A . 106 LEU O 1 1
5 8938 1 1 110 ARG C C -19.900 -2.718 -1.221 1.00 . A A . 107 ARG C 1 1
5 8939 1 1 110 ARG CA C -19.093 -1.636 -0.468 1.00 . A A . 107 ARG CA 1 1
5 8940 1 1 110 ARG CB C -20.082 -0.583 0.107 1.00 . A A . 107 ARG CB 1 1
5 8941 1 1 110 ARG CD C -22.383 0.503 -0.113 1.00 . A A . 107 ARG CD 1 1
5 8942 1 1 110 ARG CG C -21.155 -0.060 -0.860 1.00 . A A . 107 ARG CG 1 1
5 8943 1 1 110 ARG CZ C -22.527 2.032 1.880 1.00 . A A . 107 ARG CZ 1 1
5 8944 1 1 110 ARG H H -17.934 -0.082 -1.414 1.00 . A A . 107 ARG H 1 1
5 8945 1 1 110 ARG HA H -18.576 -2.121 0.349 1.00 . A A . 107 ARG HA 1 1
5 8946 1 1 110 ARG HB2 H -20.588 -1.012 0.959 1.00 . A A . 107 ARG HB2 1 1
5 8947 1 1 110 ARG HB3 H -19.497 0.258 0.445 1.00 . A A . 107 ARG HB3 1 1
5 8948 1 1 110 ARG HD2 H -23.173 0.670 -0.829 1.00 . A A . 107 ARG HD2 1 1
5 8949 1 1 110 ARG HD3 H -22.711 -0.240 0.598 1.00 . A A . 107 ARG HD3 1 1
5 8950 1 1 110 ARG HE H -21.710 2.462 0.051 1.00 . A A . 107 ARG HE 1 1
5 8951 1 1 110 ARG HG2 H -20.732 0.721 -1.474 1.00 . A A . 107 ARG HG2 1 1
5 8952 1 1 110 ARG HG3 H -21.478 -0.875 -1.491 1.00 . A A . 107 ARG HG3 1 1
5 8953 1 1 110 ARG HH11 H -22.885 0.062 2.441 1.00 . A A . 107 ARG HH11 1 1
5 8954 1 1 110 ARG HH12 H -23.155 1.231 3.659 1.00 . A A . 107 ARG HH12 1 1
5 8955 1 1 110 ARG HH21 H -22.103 4.058 1.853 1.00 . A A . 107 ARG HH21 1 1
5 8956 1 1 110 ARG HH22 H -22.612 3.441 3.355 1.00 . A A . 107 ARG HH22 1 1
5 8957 1 1 110 ARG N N -18.018 -1.054 -1.328 1.00 . A A . 107 ARG N 1 1
5 8958 1 1 110 ARG NE N -22.137 1.771 0.599 1.00 . A A . 107 ARG NE 1 1
5 8959 1 1 110 ARG NH1 N -22.889 1.040 2.701 1.00 . A A . 107 ARG NH1 1 1
5 8960 1 1 110 ARG NH2 N -22.428 3.268 2.370 1.00 . A A . 107 ARG NH2 1 1
5 8961 1 1 110 ARG O O -20.307 -3.725 -0.645 1.00 . A A . 107 ARG O 1 1
5 8962 1 1 111 ASN C C -20.167 -4.830 -3.371 1.00 . A A . 108 ASN C 1 1
5 8963 1 1 111 ASN CA C -20.800 -3.438 -3.415 1.00 . A A . 108 ASN CA 1 1
5 8964 1 1 111 ASN CB C -20.788 -2.892 -4.858 1.00 . A A . 108 ASN CB 1 1
5 8965 1 1 111 ASN CG C -21.464 -3.770 -5.889 1.00 . A A . 108 ASN CG 1 1
5 8966 1 1 111 ASN H H -19.663 -1.704 -2.915 1.00 . A A . 108 ASN H 1 1
5 8967 1 1 111 ASN HA H -21.822 -3.494 -3.070 1.00 . A A . 108 ASN HA 1 1
5 8968 1 1 111 ASN HB2 H -21.383 -1.992 -4.875 1.00 . A A . 108 ASN HB2 1 1
5 8969 1 1 111 ASN HB3 H -19.776 -2.689 -5.173 1.00 . A A . 108 ASN HB3 1 1
5 8970 1 1 111 ASN HD21 H -22.870 -4.352 -4.609 1.00 . A A . 108 ASN HD21 1 1
5 8971 1 1 111 ASN HD22 H -22.933 -4.958 -6.227 1.00 . A A . 108 ASN HD22 1 1
5 8972 1 1 111 ASN N N -20.068 -2.513 -2.535 1.00 . A A . 108 ASN N 1 1
5 8973 1 1 111 ASN ND2 N -22.527 -4.421 -5.522 1.00 . A A . 108 ASN ND2 1 1
5 8974 1 1 111 ASN O O -20.856 -5.844 -3.404 1.00 . A A . 108 ASN O 1 1
5 8975 1 1 111 ASN OD1 O -21.050 -3.816 -7.029 1.00 . A A . 108 ASN OD1 1 1
5 8976 1 1 112 ILE C C -18.370 -6.890 -1.932 1.00 . A A . 109 ILE C 1 1
5 8977 1 1 112 ILE CA C -18.075 -6.038 -3.174 1.00 . A A . 109 ILE CA 1 1
5 8978 1 1 112 ILE CB C -16.567 -5.669 -3.292 1.00 . A A . 109 ILE CB 1 1
5 8979 1 1 112 ILE CD1 C -16.637 -5.783 -5.877 1.00 . A A . 109 ILE CD1 1 1
5 8980 1 1 112 ILE CG1 C -16.294 -4.963 -4.639 1.00 . A A . 109 ILE CG1 1 1
5 8981 1 1 112 ILE CG2 C -15.655 -6.861 -3.123 1.00 . A A . 109 ILE CG2 1 1
5 8982 1 1 112 ILE H H -18.405 -3.988 -3.050 1.00 . A A . 109 ILE H 1 1
5 8983 1 1 112 ILE HA H -18.336 -6.627 -4.032 1.00 . A A . 109 ILE HA 1 1
5 8984 1 1 112 ILE HB H -16.339 -4.965 -2.506 1.00 . A A . 109 ILE HB 1 1
5 8985 1 1 112 ILE HD11 H -16.388 -5.214 -6.759 1.00 . A A . 109 ILE HD11 1 1
5 8986 1 1 112 ILE HD12 H -17.692 -6.007 -5.889 1.00 . A A . 109 ILE HD12 1 1
5 8987 1 1 112 ILE HD13 H -16.067 -6.701 -5.870 1.00 . A A . 109 ILE HD13 1 1
5 8988 1 1 112 ILE HG12 H -16.878 -4.057 -4.684 1.00 . A A . 109 ILE HG12 1 1
5 8989 1 1 112 ILE HG13 H -15.247 -4.708 -4.693 1.00 . A A . 109 ILE HG13 1 1
5 8990 1 1 112 ILE HG21 H -15.875 -7.596 -3.883 1.00 . A A . 109 ILE HG21 1 1
5 8991 1 1 112 ILE HG22 H -15.797 -7.279 -2.137 1.00 . A A . 109 ILE HG22 1 1
5 8992 1 1 112 ILE HG23 H -14.641 -6.508 -3.238 1.00 . A A . 109 ILE HG23 1 1
5 8993 1 1 112 ILE N N -18.869 -4.841 -3.198 1.00 . A A . 109 ILE N 1 1
5 8994 1 1 112 ILE O O -18.363 -8.118 -1.989 1.00 . A A . 109 ILE O 1 1
5 8995 1 1 113 LYS C C -20.422 -7.309 0.578 1.00 . A A . 110 LYS C 1 1
5 8996 1 1 113 LYS CA C -18.957 -6.991 0.388 1.00 . A A . 110 LYS CA 1 1
5 8997 1 1 113 LYS CB C -18.298 -6.405 1.623 1.00 . A A . 110 LYS CB 1 1
5 8998 1 1 113 LYS CD C -16.278 -7.967 1.533 1.00 . A A . 110 LYS CD 1 1
5 8999 1 1 113 LYS CE C -14.749 -8.027 1.464 1.00 . A A . 110 LYS CE 1 1
5 9000 1 1 113 LYS CG C -16.779 -6.516 1.587 1.00 . A A . 110 LYS CG 1 1
5 9001 1 1 113 LYS H H -18.722 -5.270 -0.825 1.00 . A A . 110 LYS H 1 1
5 9002 1 1 113 LYS HA H -18.514 -7.958 0.207 1.00 . A A . 110 LYS HA 1 1
5 9003 1 1 113 LYS HB2 H -18.560 -5.360 1.688 1.00 . A A . 110 LYS HB2 1 1
5 9004 1 1 113 LYS HB3 H -18.658 -6.920 2.501 1.00 . A A . 110 LYS HB3 1 1
5 9005 1 1 113 LYS HD2 H -16.609 -8.489 2.419 1.00 . A A . 110 LYS HD2 1 1
5 9006 1 1 113 LYS HD3 H -16.680 -8.456 0.657 1.00 . A A . 110 LYS HD3 1 1
5 9007 1 1 113 LYS HE2 H -14.338 -7.483 2.302 1.00 . A A . 110 LYS HE2 1 1
5 9008 1 1 113 LYS HE3 H -14.434 -9.059 1.521 1.00 . A A . 110 LYS HE3 1 1
5 9009 1 1 113 LYS HG2 H -16.437 -6.020 0.691 1.00 . A A . 110 LYS HG2 1 1
5 9010 1 1 113 LYS HG3 H -16.372 -6.022 2.455 1.00 . A A . 110 LYS HG3 1 1
5 9011 1 1 113 LYS HZ1 H -13.179 -7.329 0.225 1.00 . A A . 110 LYS HZ1 1 1
5 9012 1 1 113 LYS HZ2 H -14.561 -6.463 0.061 1.00 . A A . 110 LYS HZ2 1 1
5 9013 1 1 113 LYS HZ3 H -14.434 -7.980 -0.639 1.00 . A A . 110 LYS HZ3 1 1
5 9014 1 1 113 LYS N N -18.665 -6.252 -0.827 1.00 . A A . 110 LYS N 1 1
5 9015 1 1 113 LYS NZ N -14.224 -7.429 0.217 1.00 . A A . 110 LYS NZ 1 1
5 9016 1 1 113 LYS O O -20.791 -7.974 1.536 1.00 . A A . 110 LYS O 1 1
5 9017 1 1 114 LEU C C -22.839 -8.722 -0.470 1.00 . A A . 111 LEU C 1 1
5 9018 1 1 114 LEU CA C -22.671 -7.211 -0.279 1.00 . A A . 111 LEU CA 1 1
5 9019 1 1 114 LEU CB C -23.490 -6.422 -1.309 1.00 . A A . 111 LEU CB 1 1
5 9020 1 1 114 LEU CD1 C -24.349 -4.243 -2.220 1.00 . A A . 111 LEU CD1 1 1
5 9021 1 1 114 LEU CD2 C -23.950 -4.467 0.232 1.00 . A A . 111 LEU CD2 1 1
5 9022 1 1 114 LEU CG C -23.480 -4.889 -1.157 1.00 . A A . 111 LEU CG 1 1
5 9023 1 1 114 LEU H H -20.924 -6.285 -1.058 1.00 . A A . 111 LEU H 1 1
5 9024 1 1 114 LEU HA H -23.025 -6.982 0.717 1.00 . A A . 111 LEU HA 1 1
5 9025 1 1 114 LEU HB2 H -23.102 -6.663 -2.288 1.00 . A A . 111 LEU HB2 1 1
5 9026 1 1 114 LEU HB3 H -24.515 -6.757 -1.259 1.00 . A A . 111 LEU HB3 1 1
5 9027 1 1 114 LEU HD11 H -24.009 -4.540 -3.201 1.00 . A A . 111 LEU HD11 1 1
5 9028 1 1 114 LEU HD12 H -24.282 -3.169 -2.127 1.00 . A A . 111 LEU HD12 1 1
5 9029 1 1 114 LEU HD13 H -25.374 -4.552 -2.079 1.00 . A A . 111 LEU HD13 1 1
5 9030 1 1 114 LEU HD21 H -23.938 -3.389 0.301 1.00 . A A . 111 LEU HD21 1 1
5 9031 1 1 114 LEU HD22 H -23.293 -4.880 0.982 1.00 . A A . 111 LEU HD22 1 1
5 9032 1 1 114 LEU HD23 H -24.957 -4.824 0.393 1.00 . A A . 111 LEU HD23 1 1
5 9033 1 1 114 LEU HG H -22.469 -4.535 -1.297 1.00 . A A . 111 LEU HG 1 1
5 9034 1 1 114 LEU N N -21.257 -6.864 -0.339 1.00 . A A . 111 LEU N 1 1
5 9035 1 1 114 LEU O O -23.679 -9.336 0.152 1.00 . A A . 111 LEU O 1 1
5 9036 1 1 115 GLU C C -21.424 -11.547 -0.298 1.00 . A A . 112 GLU C 1 1
5 9037 1 1 115 GLU CA C -21.978 -10.766 -1.486 1.00 . A A . 112 GLU CA 1 1
5 9038 1 1 115 GLU CB C -21.303 -11.163 -2.801 1.00 . A A . 112 GLU CB 1 1
5 9039 1 1 115 GLU CD C -23.476 -11.887 -3.752 1.00 . A A . 112 GLU CD 1 1
5 9040 1 1 115 GLU CG C -22.238 -11.047 -3.990 1.00 . A A . 112 GLU CG 1 1
5 9041 1 1 115 GLU H H -21.311 -8.771 -1.754 1.00 . A A . 112 GLU H 1 1
5 9042 1 1 115 GLU HA H -23.023 -11.036 -1.553 1.00 . A A . 112 GLU HA 1 1
5 9043 1 1 115 GLU HB2 H -20.460 -10.507 -2.966 1.00 . A A . 112 GLU HB2 1 1
5 9044 1 1 115 GLU HB3 H -20.952 -12.183 -2.738 1.00 . A A . 112 GLU HB3 1 1
5 9045 1 1 115 GLU HG2 H -22.520 -10.013 -4.125 1.00 . A A . 112 GLU HG2 1 1
5 9046 1 1 115 GLU HG3 H -21.740 -11.410 -4.876 1.00 . A A . 112 GLU HG3 1 1
5 9047 1 1 115 GLU N N -21.965 -9.320 -1.275 1.00 . A A . 112 GLU N 1 1
5 9048 1 1 115 GLU O O -21.555 -12.770 -0.224 1.00 . A A . 112 GLU O 1 1
5 9049 1 1 115 GLU OE1 O -23.434 -13.099 -3.977 1.00 . A A . 112 GLU OE1 1 1
5 9050 1 1 115 GLU OE2 O -24.472 -11.364 -3.213 1.00 . A A . 112 GLU OE2 1 1
5 9051 1 1 116 HIS C C -21.468 -11.745 2.834 1.00 . A A . 113 HIS C 1 1
5 9052 1 1 116 HIS CA C -20.327 -11.392 1.881 1.00 . A A . 113 HIS CA 1 1
5 9053 1 1 116 HIS CB C -19.336 -10.387 2.507 1.00 . A A . 113 HIS CB 1 1
5 9054 1 1 116 HIS CD2 C -19.048 -10.188 5.078 1.00 . A A . 113 HIS CD2 1 1
5 9055 1 1 116 HIS CE1 C -17.395 -11.579 5.339 1.00 . A A . 113 HIS CE1 1 1
5 9056 1 1 116 HIS CG C -18.772 -10.715 3.866 1.00 . A A . 113 HIS CG 1 1
5 9057 1 1 116 HIS H H -20.862 -9.850 0.530 1.00 . A A . 113 HIS H 1 1
5 9058 1 1 116 HIS HA H -19.799 -12.296 1.616 1.00 . A A . 113 HIS HA 1 1
5 9059 1 1 116 HIS HB2 H -18.496 -10.261 1.841 1.00 . A A . 113 HIS HB2 1 1
5 9060 1 1 116 HIS HB3 H -19.842 -9.437 2.584 1.00 . A A . 113 HIS HB3 1 1
5 9061 1 1 116 HIS HD1 H -17.316 -12.160 3.385 1.00 . A A . 113 HIS HD1 1 1
5 9062 1 1 116 HIS HD2 H -19.825 -9.471 5.299 1.00 . A A . 113 HIS HD2 1 1
5 9063 1 1 116 HIS HE1 H -16.607 -12.168 5.785 1.00 . A A . 113 HIS HE1 1 1
5 9064 1 1 116 HIS HE2 H -17.664 -10.054 6.505 1.00 . A A . 113 HIS HE2 1 1
5 9065 1 1 116 HIS N N -20.873 -10.824 0.654 1.00 . A A . 113 HIS N 1 1
5 9066 1 1 116 HIS ND1 N -17.736 -11.596 4.065 1.00 . A A . 113 HIS ND1 1 1
5 9067 1 1 116 HIS NE2 N -18.167 -10.731 5.974 1.00 . A A . 113 HIS NE2 1 1
5 9068 1 1 116 HIS O O -21.296 -12.525 3.763 1.00 . A A . 113 HIS O 1 1
5 9069 1 1 117 LEU C C -24.937 -11.788 2.463 1.00 . A A . 114 LEU C 1 1
5 9070 1 1 117 LEU CA C -23.793 -11.390 3.382 1.00 . A A . 114 LEU CA 1 1
5 9071 1 1 117 LEU CB C -24.119 -10.134 4.248 1.00 . A A . 114 LEU CB 1 1
5 9072 1 1 117 LEU CD1 C -25.536 -8.624 2.724 1.00 . A A . 114 LEU CD1 1 1
5 9073 1 1 117 LEU CD2 C -24.098 -7.617 4.512 1.00 . A A . 114 LEU CD2 1 1
5 9074 1 1 117 LEU CG C -24.239 -8.763 3.521 1.00 . A A . 114 LEU CG 1 1
5 9075 1 1 117 LEU H H -22.711 -10.549 1.825 1.00 . A A . 114 LEU H 1 1
5 9076 1 1 117 LEU HA H -23.577 -12.224 4.035 1.00 . A A . 114 LEU HA 1 1
5 9077 1 1 117 LEU HB2 H -25.053 -10.319 4.756 1.00 . A A . 114 LEU HB2 1 1
5 9078 1 1 117 LEU HB3 H -23.346 -10.048 4.997 1.00 . A A . 114 LEU HB3 1 1
5 9079 1 1 117 LEU HD11 H -25.494 -7.713 2.144 1.00 . A A . 114 LEU HD11 1 1
5 9080 1 1 117 LEU HD12 H -26.370 -8.576 3.410 1.00 . A A . 114 LEU HD12 1 1
5 9081 1 1 117 LEU HD13 H -25.669 -9.473 2.070 1.00 . A A . 114 LEU HD13 1 1
5 9082 1 1 117 LEU HD21 H -23.130 -7.669 4.988 1.00 . A A . 114 LEU HD21 1 1
5 9083 1 1 117 LEU HD22 H -24.873 -7.693 5.261 1.00 . A A . 114 LEU HD22 1 1
5 9084 1 1 117 LEU HD23 H -24.192 -6.676 3.991 1.00 . A A . 114 LEU HD23 1 1
5 9085 1 1 117 LEU HG H -23.423 -8.688 2.816 1.00 . A A . 114 LEU HG 1 1
5 9086 1 1 117 LEU N N -22.613 -11.153 2.593 1.00 . A A . 114 LEU N 1 1
5 9087 1 1 117 LEU O O -24.768 -11.739 1.236 1.00 . A A . 114 LEU O 1 1
5 9088 1 1 118 LYS C C -28.181 -13.212 3.448 1.00 . A A . 115 LYS C 1 1
5 9089 1 1 118 LYS CA C -27.303 -12.583 2.402 1.00 . A A . 115 LYS CA 1 1
5 9090 1 1 118 LYS CB C -27.133 -13.551 1.202 1.00 . A A . 115 LYS CB 1 1
5 9091 1 1 118 LYS CD C -26.816 -13.796 -1.311 1.00 . A A . 115 LYS CD 1 1
5 9092 1 1 118 LYS CE C -25.354 -14.227 -1.215 1.00 . A A . 115 LYS CE 1 1
5 9093 1 1 118 LYS CG C -27.198 -12.862 -0.164 1.00 . A A . 115 LYS CG 1 1
5 9094 1 1 118 LYS H H -26.099 -12.305 4.028 1.00 . A A . 115 LYS H 1 1
5 9095 1 1 118 LYS HA H -27.753 -11.656 2.077 1.00 . A A . 115 LYS HA 1 1
5 9096 1 1 118 LYS HB2 H -26.173 -14.037 1.297 1.00 . A A . 115 LYS HB2 1 1
5 9097 1 1 118 LYS HB3 H -27.910 -14.302 1.246 1.00 . A A . 115 LYS HB3 1 1
5 9098 1 1 118 LYS HD2 H -27.446 -14.674 -1.276 1.00 . A A . 115 LYS HD2 1 1
5 9099 1 1 118 LYS HD3 H -26.971 -13.282 -2.248 1.00 . A A . 115 LYS HD3 1 1
5 9100 1 1 118 LYS HE2 H -25.207 -14.825 -0.329 1.00 . A A . 115 LYS HE2 1 1
5 9101 1 1 118 LYS HE3 H -25.111 -14.822 -2.083 1.00 . A A . 115 LYS HE3 1 1
5 9102 1 1 118 LYS HG2 H -28.203 -12.505 -0.327 1.00 . A A . 115 LYS HG2 1 1
5 9103 1 1 118 LYS HG3 H -26.517 -12.023 -0.151 1.00 . A A . 115 LYS HG3 1 1
5 9104 1 1 118 LYS HZ1 H -23.454 -13.356 -1.110 1.00 . A A . 115 LYS HZ1 1 1
5 9105 1 1 118 LYS HZ2 H -24.667 -12.433 -0.373 1.00 . A A . 115 LYS HZ2 1 1
5 9106 1 1 118 LYS HZ3 H -24.551 -12.500 -2.052 1.00 . A A . 115 LYS HZ3 1 1
5 9107 1 1 118 LYS N N -26.043 -12.210 3.054 1.00 . A A . 115 LYS N 1 1
5 9108 1 1 118 LYS NZ N -24.450 -13.064 -1.173 1.00 . A A . 115 LYS NZ 1 1
5 9109 1 1 118 LYS O O -28.760 -12.459 4.234 1.00 . A A . 115 LYS O 1 1
5 9110 1 1 118 LYS OXT O -28.234 -14.448 3.507 1.00 . A A . 115 LYS OXT 1 1
6 9111 1 1 13 GLU C C -13.665 2.108 8.118 1.00 . A A . 10 GLU C 1 1
6 9112 1 1 13 GLU CA C -14.057 3.573 8.138 1.00 . A A . 10 GLU CA 1 1
6 9113 1 1 13 GLU CB C -12.812 4.478 7.907 1.00 . A A . 10 GLU CB 1 1
6 9114 1 1 13 GLU CD C -12.167 4.594 10.331 1.00 . A A . 10 GLU CD 1 1
6 9115 1 1 13 GLU CG C -11.704 4.319 8.931 1.00 . A A . 10 GLU CG 1 1
6 9116 1 1 13 GLU H H -14.174 3.753 10.184 1.00 . A A . 10 GLU H 1 1
6 9117 1 1 13 GLU HA H -14.711 3.665 7.285 1.00 . A A . 10 GLU HA 1 1
6 9118 1 1 13 GLU HB2 H -12.385 4.205 6.952 1.00 . A A . 10 GLU HB2 1 1
6 9119 1 1 13 GLU HB3 H -13.120 5.513 7.883 1.00 . A A . 10 GLU HB3 1 1
6 9120 1 1 13 GLU HG2 H -11.472 3.268 8.860 1.00 . A A . 10 GLU HG2 1 1
6 9121 1 1 13 GLU HG3 H -10.850 4.928 8.675 1.00 . A A . 10 GLU HG3 1 1
6 9122 1 1 13 GLU N N -14.802 3.913 9.362 1.00 . A A . 10 GLU N 1 1
6 9123 1 1 13 GLU O O -13.802 1.483 7.082 1.00 . A A . 10 GLU O 1 1
6 9124 1 1 13 GLU OE1 O -12.733 3.655 10.949 1.00 . A A . 10 GLU OE1 1 1
6 9125 1 1 13 GLU OE2 O -12.089 5.722 10.761 1.00 . A A . 10 GLU OE2 1 1
6 9126 1 1 14 GLU C C -13.938 -0.769 8.865 1.00 . A A . 11 GLU C 1 1
6 9127 1 1 14 GLU CA C -12.778 0.118 9.351 1.00 . A A . 11 GLU CA 1 1
6 9128 1 1 14 GLU CB C -12.420 -0.238 10.799 1.00 . A A . 11 GLU CB 1 1
6 9129 1 1 14 GLU CD C -10.155 -1.324 10.472 1.00 . A A . 11 GLU CD 1 1
6 9130 1 1 14 GLU CG C -11.589 -1.510 10.944 1.00 . A A . 11 GLU CG 1 1
6 9131 1 1 14 GLU H H -13.069 2.112 10.065 1.00 . A A . 11 GLU H 1 1
6 9132 1 1 14 GLU HA H -11.921 -0.027 8.710 1.00 . A A . 11 GLU HA 1 1
6 9133 1 1 14 GLU HB2 H -11.860 0.579 11.229 1.00 . A A . 11 GLU HB2 1 1
6 9134 1 1 14 GLU HB3 H -13.336 -0.366 11.358 1.00 . A A . 11 GLU HB3 1 1
6 9135 1 1 14 GLU HG2 H -11.575 -1.805 11.983 1.00 . A A . 11 GLU HG2 1 1
6 9136 1 1 14 GLU HG3 H -12.048 -2.291 10.355 1.00 . A A . 11 GLU HG3 1 1
6 9137 1 1 14 GLU N N -13.192 1.546 9.263 1.00 . A A . 11 GLU N 1 1
6 9138 1 1 14 GLU O O -13.749 -1.784 8.193 1.00 . A A . 11 GLU O 1 1
6 9139 1 1 14 GLU OE1 O -9.886 -1.317 9.243 1.00 . A A . 11 GLU OE1 1 1
6 9140 1 1 14 GLU OE2 O -9.256 -1.146 11.315 1.00 . A A . 11 GLU OE2 1 1
6 9141 1 1 15 ASP C C -16.453 -1.135 7.247 1.00 . A A . 12 ASP C 1 1
6 9142 1 1 15 ASP CA C -16.424 -0.836 8.756 1.00 . A A . 12 ASP CA 1 1
6 9143 1 1 15 ASP CB C -17.525 0.170 9.130 1.00 . A A . 12 ASP CB 1 1
6 9144 1 1 15 ASP CG C -17.035 1.600 8.987 1.00 . A A . 12 ASP CG 1 1
6 9145 1 1 15 ASP H H -15.145 0.480 9.788 1.00 . A A . 12 ASP H 1 1
6 9146 1 1 15 ASP HA H -16.608 -1.751 9.298 1.00 . A A . 12 ASP HA 1 1
6 9147 1 1 15 ASP HB2 H -18.374 0.028 8.478 1.00 . A A . 12 ASP HB2 1 1
6 9148 1 1 15 ASP HB3 H -17.826 0.012 10.155 1.00 . A A . 12 ASP HB3 1 1
6 9149 1 1 15 ASP N N -15.134 -0.302 9.196 1.00 . A A . 12 ASP N 1 1
6 9150 1 1 15 ASP O O -16.813 -2.246 6.853 1.00 . A A . 12 ASP O 1 1
6 9151 1 1 15 ASP OD1 O -16.897 2.095 7.873 1.00 . A A . 12 ASP OD1 1 1
6 9152 1 1 15 ASP OD2 O -16.670 2.202 10.000 1.00 . A A . 12 ASP OD2 1 1
6 9153 1 1 16 LEU C C -14.678 -1.036 4.671 1.00 . A A . 13 LEU C 1 1
6 9154 1 1 16 LEU CA C -15.999 -0.389 4.980 1.00 . A A . 13 LEU CA 1 1
6 9155 1 1 16 LEU CB C -16.195 0.901 4.095 1.00 . A A . 13 LEU CB 1 1
6 9156 1 1 16 LEU CD1 C -18.349 1.745 5.183 1.00 . A A . 13 LEU CD1 1 1
6 9157 1 1 16 LEU CD2 C -17.622 2.653 2.995 1.00 . A A . 13 LEU CD2 1 1
6 9158 1 1 16 LEU CG C -17.641 1.426 3.884 1.00 . A A . 13 LEU CG 1 1
6 9159 1 1 16 LEU H H -16.037 0.753 6.793 1.00 . A A . 13 LEU H 1 1
6 9160 1 1 16 LEU HA H -16.716 -1.131 4.664 1.00 . A A . 13 LEU HA 1 1
6 9161 1 1 16 LEU HB2 H -15.573 1.736 4.394 1.00 . A A . 13 LEU HB2 1 1
6 9162 1 1 16 LEU HB3 H -15.839 0.619 3.115 1.00 . A A . 13 LEU HB3 1 1
6 9163 1 1 16 LEU HD11 H -19.345 2.108 4.974 1.00 . A A . 13 LEU HD11 1 1
6 9164 1 1 16 LEU HD12 H -17.792 2.500 5.719 1.00 . A A . 13 LEU HD12 1 1
6 9165 1 1 16 LEU HD13 H -18.411 0.851 5.786 1.00 . A A . 13 LEU HD13 1 1
6 9166 1 1 16 LEU HD21 H -17.036 3.427 3.469 1.00 . A A . 13 LEU HD21 1 1
6 9167 1 1 16 LEU HD22 H -18.633 3.004 2.849 1.00 . A A . 13 LEU HD22 1 1
6 9168 1 1 16 LEU HD23 H -17.187 2.403 2.040 1.00 . A A . 13 LEU HD23 1 1
6 9169 1 1 16 LEU HG H -18.216 0.668 3.375 1.00 . A A . 13 LEU HG 1 1
6 9170 1 1 16 LEU N N -16.135 -0.156 6.420 1.00 . A A . 13 LEU N 1 1
6 9171 1 1 16 LEU O O -14.653 -2.057 4.024 1.00 . A A . 13 LEU O 1 1
6 9172 1 1 17 THR C C -11.855 -2.326 4.756 1.00 . A A . 14 THR C 1 1
6 9173 1 1 17 THR CA C -12.222 -0.823 4.945 1.00 . A A . 14 THR CA 1 1
6 9174 1 1 17 THR CB C -11.203 -0.055 5.837 1.00 . A A . 14 THR CB 1 1
6 9175 1 1 17 THR CG2 C -9.817 -0.157 5.258 1.00 . A A . 14 THR CG2 1 1
6 9176 1 1 17 THR H H -13.795 0.148 5.975 1.00 . A A . 14 THR H 1 1
6 9177 1 1 17 THR HA H -12.116 -0.418 3.949 1.00 . A A . 14 THR HA 1 1
6 9178 1 1 17 THR HB H -11.207 -0.452 6.840 1.00 . A A . 14 THR HB 1 1
6 9179 1 1 17 THR HG1 H -12.400 1.423 6.254 1.00 . A A . 14 THR HG1 1 1
6 9180 1 1 17 THR HG21 H -9.142 0.477 5.812 1.00 . A A . 14 THR HG21 1 1
6 9181 1 1 17 THR HG22 H -9.887 0.143 4.221 1.00 . A A . 14 THR HG22 1 1
6 9182 1 1 17 THR HG23 H -9.497 -1.187 5.297 1.00 . A A . 14 THR HG23 1 1
6 9183 1 1 17 THR N N -13.620 -0.502 5.261 1.00 . A A . 14 THR N 1 1
6 9184 1 1 17 THR O O -10.931 -2.607 4.024 1.00 . A A . 14 THR O 1 1
6 9185 1 1 17 THR OG1 O -11.542 1.335 5.825 1.00 . A A . 14 THR OG1 1 1
6 9186 1 1 18 GLU C C -12.233 -5.058 3.613 1.00 . A A . 15 GLU C 1 1
6 9187 1 1 18 GLU CA C -12.330 -4.752 5.136 1.00 . A A . 15 GLU CA 1 1
6 9188 1 1 18 GLU CB C -13.460 -5.595 5.693 1.00 . A A . 15 GLU CB 1 1
6 9189 1 1 18 GLU CD C -14.721 -6.502 7.603 1.00 . A A . 15 GLU CD 1 1
6 9190 1 1 18 GLU CG C -13.624 -5.570 7.188 1.00 . A A . 15 GLU CG 1 1
6 9191 1 1 18 GLU H H -13.254 -3.003 6.035 1.00 . A A . 15 GLU H 1 1
6 9192 1 1 18 GLU HA H -11.400 -5.028 5.613 1.00 . A A . 15 GLU HA 1 1
6 9193 1 1 18 GLU HB2 H -14.388 -5.252 5.260 1.00 . A A . 15 GLU HB2 1 1
6 9194 1 1 18 GLU HB3 H -13.302 -6.620 5.389 1.00 . A A . 15 GLU HB3 1 1
6 9195 1 1 18 GLU HG2 H -12.699 -5.879 7.653 1.00 . A A . 15 GLU HG2 1 1
6 9196 1 1 18 GLU HG3 H -13.879 -4.569 7.503 1.00 . A A . 15 GLU HG3 1 1
6 9197 1 1 18 GLU N N -12.569 -3.281 5.389 1.00 . A A . 15 GLU N 1 1
6 9198 1 1 18 GLU O O -11.516 -5.966 3.175 1.00 . A A . 15 GLU O 1 1
6 9199 1 1 18 GLU OE1 O -14.491 -7.727 7.619 1.00 . A A . 15 GLU OE1 1 1
6 9200 1 1 18 GLU OE2 O -15.849 -6.033 7.827 1.00 . A A . 15 GLU OE2 1 1
6 9201 1 1 19 VAL C C -11.616 -4.159 0.714 1.00 . A A . 16 VAL C 1 1
6 9202 1 1 19 VAL CA C -12.993 -4.268 1.387 1.00 . A A . 16 VAL CA 1 1
6 9203 1 1 19 VAL CB C -13.895 -3.192 0.853 1.00 . A A . 16 VAL CB 1 1
6 9204 1 1 19 VAL CG1 C -15.323 -3.463 1.285 1.00 . A A . 16 VAL CG1 1 1
6 9205 1 1 19 VAL CG2 C -13.432 -1.903 1.376 1.00 . A A . 16 VAL CG2 1 1
6 9206 1 1 19 VAL H H -13.505 -3.590 3.316 1.00 . A A . 16 VAL H 1 1
6 9207 1 1 19 VAL HA H -13.432 -5.200 1.120 1.00 . A A . 16 VAL HA 1 1
6 9208 1 1 19 VAL HB H -13.820 -3.180 -0.222 1.00 . A A . 16 VAL HB 1 1
6 9209 1 1 19 VAL HG11 H -15.637 -4.431 0.926 1.00 . A A . 16 VAL HG11 1 1
6 9210 1 1 19 VAL HG12 H -15.969 -2.703 0.873 1.00 . A A . 16 VAL HG12 1 1
6 9211 1 1 19 VAL HG13 H -15.377 -3.439 2.363 1.00 . A A . 16 VAL HG13 1 1
6 9212 1 1 19 VAL HG21 H -13.894 -1.066 0.878 1.00 . A A . 16 VAL HG21 1 1
6 9213 1 1 19 VAL HG22 H -12.354 -1.936 1.322 1.00 . A A . 16 VAL HG22 1 1
6 9214 1 1 19 VAL HG23 H -13.720 -1.938 2.417 1.00 . A A . 16 VAL HG23 1 1
6 9215 1 1 19 VAL N N -12.954 -4.257 2.847 1.00 . A A . 16 VAL N 1 1
6 9216 1 1 19 VAL O O -11.444 -4.563 -0.437 1.00 . A A . 16 VAL O 1 1
6 9217 1 1 20 LYS C C -8.544 -4.279 0.245 1.00 . A A . 17 LYS C 1 1
6 9218 1 1 20 LYS CA C -9.294 -3.199 1.050 1.00 . A A . 17 LYS CA 1 1
6 9219 1 1 20 LYS CB C -8.496 -2.859 2.321 1.00 . A A . 17 LYS CB 1 1
6 9220 1 1 20 LYS CD C -7.962 -3.666 4.673 1.00 . A A . 17 LYS CD 1 1
6 9221 1 1 20 LYS CE C -6.970 -2.527 4.862 1.00 . A A . 17 LYS CE 1 1
6 9222 1 1 20 LYS CG C -8.163 -4.064 3.209 1.00 . A A . 17 LYS CG 1 1
6 9223 1 1 20 LYS H H -10.946 -3.307 2.362 1.00 . A A . 17 LYS H 1 1
6 9224 1 1 20 LYS HA H -9.341 -2.297 0.460 1.00 . A A . 17 LYS HA 1 1
6 9225 1 1 20 LYS HB2 H -7.566 -2.380 2.055 1.00 . A A . 17 LYS HB2 1 1
6 9226 1 1 20 LYS HB3 H -9.081 -2.169 2.910 1.00 . A A . 17 LYS HB3 1 1
6 9227 1 1 20 LYS HD2 H -8.915 -3.361 5.081 1.00 . A A . 17 LYS HD2 1 1
6 9228 1 1 20 LYS HD3 H -7.611 -4.531 5.217 1.00 . A A . 17 LYS HD3 1 1
6 9229 1 1 20 LYS HE2 H -7.310 -1.673 4.295 1.00 . A A . 17 LYS HE2 1 1
6 9230 1 1 20 LYS HE3 H -6.950 -2.264 5.909 1.00 . A A . 17 LYS HE3 1 1
6 9231 1 1 20 LYS HG2 H -8.974 -4.774 3.149 1.00 . A A . 17 LYS HG2 1 1
6 9232 1 1 20 LYS HG3 H -7.258 -4.526 2.842 1.00 . A A . 17 LYS HG3 1 1
6 9233 1 1 20 LYS HZ1 H -5.506 -2.962 3.397 1.00 . A A . 17 LYS HZ1 1 1
6 9234 1 1 20 LYS HZ2 H -5.283 -3.736 4.895 1.00 . A A . 17 LYS HZ2 1 1
6 9235 1 1 20 LYS HZ3 H -4.952 -2.120 4.765 1.00 . A A . 17 LYS HZ3 1 1
6 9236 1 1 20 LYS N N -10.678 -3.547 1.446 1.00 . A A . 17 LYS N 1 1
6 9237 1 1 20 LYS NZ N -5.608 -2.865 4.422 1.00 . A A . 17 LYS NZ 1 1
6 9238 1 1 20 LYS O O -7.531 -3.971 -0.364 1.00 . A A . 17 LYS O 1 1
6 9239 1 1 21 LYS C C -8.183 -6.247 -1.902 1.00 . A A . 18 LYS C 1 1
6 9240 1 1 21 LYS CA C -8.421 -6.641 -0.436 1.00 . A A . 18 LYS CA 1 1
6 9241 1 1 21 LYS CB C -9.362 -7.855 -0.398 1.00 . A A . 18 LYS CB 1 1
6 9242 1 1 21 LYS CD C -7.629 -9.630 -1.322 1.00 . A A . 18 LYS CD 1 1
6 9243 1 1 21 LYS CE C -6.222 -9.212 -0.864 1.00 . A A . 18 LYS CE 1 1
6 9244 1 1 21 LYS CG C -8.718 -9.269 -0.277 1.00 . A A . 18 LYS CG 1 1
6 9245 1 1 21 LYS H H -9.859 -5.665 0.779 1.00 . A A . 18 LYS H 1 1
6 9246 1 1 21 LYS HA H -7.487 -6.894 0.042 1.00 . A A . 18 LYS HA 1 1
6 9247 1 1 21 LYS HB2 H -10.029 -7.734 0.442 1.00 . A A . 18 LYS HB2 1 1
6 9248 1 1 21 LYS HB3 H -9.955 -7.836 -1.300 1.00 . A A . 18 LYS HB3 1 1
6 9249 1 1 21 LYS HD2 H -7.636 -10.698 -1.485 1.00 . A A . 18 LYS HD2 1 1
6 9250 1 1 21 LYS HD3 H -7.861 -9.127 -2.249 1.00 . A A . 18 LYS HD3 1 1
6 9251 1 1 21 LYS HE2 H -6.086 -8.138 -0.934 1.00 . A A . 18 LYS HE2 1 1
6 9252 1 1 21 LYS HE3 H -6.092 -9.520 0.162 1.00 . A A . 18 LYS HE3 1 1
6 9253 1 1 21 LYS HG2 H -8.266 -9.346 0.701 1.00 . A A . 18 LYS HG2 1 1
6 9254 1 1 21 LYS HG3 H -9.515 -9.996 -0.337 1.00 . A A . 18 LYS HG3 1 1
6 9255 1 1 21 LYS HZ1 H -5.197 -10.867 -1.719 1.00 . A A . 18 LYS HZ1 1 1
6 9256 1 1 21 LYS HZ2 H -4.216 -9.591 -1.249 1.00 . A A . 18 LYS HZ2 1 1
6 9257 1 1 21 LYS HZ3 H -5.049 -9.465 -2.652 1.00 . A A . 18 LYS HZ3 1 1
6 9258 1 1 21 LYS N N -9.029 -5.521 0.275 1.00 . A A . 18 LYS N 1 1
6 9259 1 1 21 LYS NZ N -5.139 -9.833 -1.673 1.00 . A A . 18 LYS NZ 1 1
6 9260 1 1 21 LYS O O -7.080 -6.358 -2.378 1.00 . A A . 18 LYS O 1 1
6 9261 1 1 22 ASP C C -8.381 -4.054 -4.185 1.00 . A A . 19 ASP C 1 1
6 9262 1 1 22 ASP CA C -9.159 -5.345 -3.992 1.00 . A A . 19 ASP CA 1 1
6 9263 1 1 22 ASP CB C -10.566 -5.185 -4.594 1.00 . A A . 19 ASP CB 1 1
6 9264 1 1 22 ASP CG C -10.541 -4.497 -5.962 1.00 . A A . 19 ASP CG 1 1
6 9265 1 1 22 ASP H H -10.079 -5.618 -2.087 1.00 . A A . 19 ASP H 1 1
6 9266 1 1 22 ASP HA H -8.648 -6.133 -4.523 1.00 . A A . 19 ASP HA 1 1
6 9267 1 1 22 ASP HB2 H -11.015 -6.160 -4.710 1.00 . A A . 19 ASP HB2 1 1
6 9268 1 1 22 ASP HB3 H -11.171 -4.592 -3.923 1.00 . A A . 19 ASP HB3 1 1
6 9269 1 1 22 ASP N N -9.230 -5.745 -2.562 1.00 . A A . 19 ASP N 1 1
6 9270 1 1 22 ASP O O -7.348 -4.041 -4.863 1.00 . A A . 19 ASP O 1 1
6 9271 1 1 22 ASP OD1 O -10.280 -5.170 -6.971 1.00 . A A . 19 ASP OD1 1 1
6 9272 1 1 22 ASP OD2 O -10.773 -3.269 -6.008 1.00 . A A . 19 ASP OD2 1 1
6 9273 1 1 23 ALA C C -6.795 -1.634 -3.500 1.00 . A A . 20 ALA C 1 1
6 9274 1 1 23 ALA CA C -8.292 -1.629 -3.649 1.00 . A A . 20 ALA CA 1 1
6 9275 1 1 23 ALA CB C -8.870 -0.715 -2.583 1.00 . A A . 20 ALA CB 1 1
6 9276 1 1 23 ALA H H -9.680 -3.114 -3.013 1.00 . A A . 20 ALA H 1 1
6 9277 1 1 23 ALA HA H -8.563 -1.224 -4.612 1.00 . A A . 20 ALA HA 1 1
6 9278 1 1 23 ALA HB1 H -9.936 -0.602 -2.717 1.00 . A A . 20 ALA HB1 1 1
6 9279 1 1 23 ALA HB2 H -8.365 0.242 -2.642 1.00 . A A . 20 ALA HB2 1 1
6 9280 1 1 23 ALA HB3 H -8.666 -1.140 -1.613 1.00 . A A . 20 ALA HB3 1 1
6 9281 1 1 23 ALA N N -8.866 -2.981 -3.539 1.00 . A A . 20 ALA N 1 1
6 9282 1 1 23 ALA O O -6.078 -1.012 -4.280 1.00 . A A . 20 ALA O 1 1
6 9283 1 1 24 LEU C C -4.103 -3.187 -3.224 1.00 . A A . 21 LEU C 1 1
6 9284 1 1 24 LEU CA C -4.928 -2.387 -2.218 1.00 . A A . 21 LEU CA 1 1
6 9285 1 1 24 LEU CB C -4.665 -2.815 -0.768 1.00 . A A . 21 LEU CB 1 1
6 9286 1 1 24 LEU CD1 C -3.768 -0.660 0.220 1.00 . A A . 21 LEU CD1 1 1
6 9287 1 1 24 LEU CD2 C -6.197 -1.067 0.309 1.00 . A A . 21 LEU CD2 1 1
6 9288 1 1 24 LEU CG C -4.830 -1.731 0.350 1.00 . A A . 21 LEU CG 1 1
6 9289 1 1 24 LEU H H -6.942 -2.926 -2.005 1.00 . A A . 21 LEU H 1 1
6 9290 1 1 24 LEU HA H -4.621 -1.353 -2.308 1.00 . A A . 21 LEU HA 1 1
6 9291 1 1 24 LEU HB2 H -5.336 -3.632 -0.543 1.00 . A A . 21 LEU HB2 1 1
6 9292 1 1 24 LEU HB3 H -3.656 -3.192 -0.735 1.00 . A A . 21 LEU HB3 1 1
6 9293 1 1 24 LEU HD11 H -3.904 -0.133 -0.712 1.00 . A A . 21 LEU HD11 1 1
6 9294 1 1 24 LEU HD12 H -2.793 -1.123 0.224 1.00 . A A . 21 LEU HD12 1 1
6 9295 1 1 24 LEU HD13 H -3.845 0.035 1.043 1.00 . A A . 21 LEU HD13 1 1
6 9296 1 1 24 LEU HD21 H -6.278 -0.488 -0.598 1.00 . A A . 21 LEU HD21 1 1
6 9297 1 1 24 LEU HD22 H -6.334 -0.428 1.169 1.00 . A A . 21 LEU HD22 1 1
6 9298 1 1 24 LEU HD23 H -6.957 -1.835 0.294 1.00 . A A . 21 LEU HD23 1 1
6 9299 1 1 24 LEU HG H -4.704 -2.200 1.314 1.00 . A A . 21 LEU HG 1 1
6 9300 1 1 24 LEU N N -6.322 -2.366 -2.523 1.00 . A A . 21 LEU N 1 1
6 9301 1 1 24 LEU O O -2.941 -2.910 -3.373 1.00 . A A . 21 LEU O 1 1
6 9302 1 1 25 GLU C C -3.733 -3.980 -6.149 1.00 . A A . 22 GLU C 1 1
6 9303 1 1 25 GLU CA C -3.996 -4.903 -4.986 1.00 . A A . 22 GLU CA 1 1
6 9304 1 1 25 GLU CB C -4.829 -6.094 -5.494 1.00 . A A . 22 GLU CB 1 1
6 9305 1 1 25 GLU CD C -3.901 -7.966 -4.063 1.00 . A A . 22 GLU CD 1 1
6 9306 1 1 25 GLU CG C -5.111 -7.168 -4.468 1.00 . A A . 22 GLU CG 1 1
6 9307 1 1 25 GLU H H -5.669 -4.334 -3.801 1.00 . A A . 22 GLU H 1 1
6 9308 1 1 25 GLU HA H -3.059 -5.256 -4.578 1.00 . A A . 22 GLU HA 1 1
6 9309 1 1 25 GLU HB2 H -5.778 -5.719 -5.850 1.00 . A A . 22 GLU HB2 1 1
6 9310 1 1 25 GLU HB3 H -4.307 -6.546 -6.325 1.00 . A A . 22 GLU HB3 1 1
6 9311 1 1 25 GLU HG2 H -5.511 -6.698 -3.582 1.00 . A A . 22 GLU HG2 1 1
6 9312 1 1 25 GLU HG3 H -5.851 -7.844 -4.872 1.00 . A A . 22 GLU HG3 1 1
6 9313 1 1 25 GLU N N -4.714 -4.140 -3.936 1.00 . A A . 22 GLU N 1 1
6 9314 1 1 25 GLU O O -2.612 -3.862 -6.648 1.00 . A A . 22 GLU O 1 1
6 9315 1 1 25 GLU OE1 O -2.838 -7.391 -3.827 1.00 . A A . 22 GLU OE1 1 1
6 9316 1 1 25 GLU OE2 O -4.035 -9.197 -3.893 1.00 . A A . 22 GLU OE2 1 1
6 9317 1 1 26 ASN C C -3.780 -1.191 -7.281 1.00 . A A . 23 ASN C 1 1
6 9318 1 1 26 ASN CA C -4.745 -2.322 -7.627 1.00 . A A . 23 ASN CA 1 1
6 9319 1 1 26 ASN CB C -6.173 -1.789 -7.883 1.00 . A A . 23 ASN CB 1 1
6 9320 1 1 26 ASN CG C -7.113 -2.894 -8.367 1.00 . A A . 23 ASN CG 1 1
6 9321 1 1 26 ASN H H -5.635 -3.468 -6.084 1.00 . A A . 23 ASN H 1 1
6 9322 1 1 26 ASN HA H -4.392 -2.828 -8.513 1.00 . A A . 23 ASN HA 1 1
6 9323 1 1 26 ASN HB2 H -6.568 -1.378 -6.966 1.00 . A A . 23 ASN HB2 1 1
6 9324 1 1 26 ASN HB3 H -6.136 -1.015 -8.636 1.00 . A A . 23 ASN HB3 1 1
6 9325 1 1 26 ASN HD21 H -8.672 -2.177 -7.312 1.00 . A A . 23 ASN HD21 1 1
6 9326 1 1 26 ASN HD22 H -8.964 -3.604 -8.172 1.00 . A A . 23 ASN HD22 1 1
6 9327 1 1 26 ASN N N -4.781 -3.289 -6.539 1.00 . A A . 23 ASN N 1 1
6 9328 1 1 26 ASN ND2 N -8.352 -2.873 -7.922 1.00 . A A . 23 ASN ND2 1 1
6 9329 1 1 26 ASN O O -3.019 -0.709 -8.120 1.00 . A A . 23 ASN O 1 1
6 9330 1 1 26 ASN OD1 O -6.697 -3.785 -9.103 1.00 . A A . 23 ASN OD1 1 1
6 9331 1 1 27 LEU C C -1.458 -0.249 -5.460 1.00 . A A . 24 LEU C 1 1
6 9332 1 1 27 LEU CA C -2.921 0.214 -5.475 1.00 . A A . 24 LEU CA 1 1
6 9333 1 1 27 LEU CB C -3.450 0.547 -4.092 1.00 . A A . 24 LEU CB 1 1
6 9334 1 1 27 LEU CD1 C -3.809 2.300 -2.445 1.00 . A A . 24 LEU CD1 1 1
6 9335 1 1 27 LEU CD2 C -1.692 0.985 -2.375 1.00 . A A . 24 LEU CD2 1 1
6 9336 1 1 27 LEU CG C -2.760 1.608 -3.280 1.00 . A A . 24 LEU CG 1 1
6 9337 1 1 27 LEU H H -4.434 -1.260 -5.430 1.00 . A A . 24 LEU H 1 1
6 9338 1 1 27 LEU HA H -3.007 1.088 -6.103 1.00 . A A . 24 LEU HA 1 1
6 9339 1 1 27 LEU HB2 H -4.485 0.836 -4.193 1.00 . A A . 24 LEU HB2 1 1
6 9340 1 1 27 LEU HB3 H -3.419 -0.373 -3.530 1.00 . A A . 24 LEU HB3 1 1
6 9341 1 1 27 LEU HD11 H -4.413 2.887 -3.124 1.00 . A A . 24 LEU HD11 1 1
6 9342 1 1 27 LEU HD12 H -3.346 2.941 -1.709 1.00 . A A . 24 LEU HD12 1 1
6 9343 1 1 27 LEU HD13 H -4.441 1.552 -1.981 1.00 . A A . 24 LEU HD13 1 1
6 9344 1 1 27 LEU HD21 H -1.241 1.746 -1.755 1.00 . A A . 24 LEU HD21 1 1
6 9345 1 1 27 LEU HD22 H -0.928 0.532 -2.988 1.00 . A A . 24 LEU HD22 1 1
6 9346 1 1 27 LEU HD23 H -2.138 0.226 -1.750 1.00 . A A . 24 LEU HD23 1 1
6 9347 1 1 27 LEU HG H -2.293 2.324 -3.939 1.00 . A A . 24 LEU HG 1 1
6 9348 1 1 27 LEU N N -3.786 -0.819 -6.023 1.00 . A A . 24 LEU N 1 1
6 9349 1 1 27 LEU O O -0.556 0.497 -5.831 1.00 . A A . 24 LEU O 1 1
6 9350 1 1 28 ARG C C 0.638 -2.203 -6.500 1.00 . A A . 25 ARG C 1 1
6 9351 1 1 28 ARG CA C 0.021 -2.213 -5.073 1.00 . A A . 25 ARG CA 1 1
6 9352 1 1 28 ARG CB C -0.276 -3.629 -4.524 1.00 . A A . 25 ARG CB 1 1
6 9353 1 1 28 ARG CD C 0.050 -6.067 -4.299 1.00 . A A . 25 ARG CD 1 1
6 9354 1 1 28 ARG CG C 0.705 -4.755 -4.762 1.00 . A A . 25 ARG CG 1 1
6 9355 1 1 28 ARG CZ C 0.620 -8.475 -3.992 1.00 . A A . 25 ARG CZ 1 1
6 9356 1 1 28 ARG H H -2.036 -1.996 -4.715 1.00 . A A . 25 ARG H 1 1
6 9357 1 1 28 ARG HA H 0.692 -1.703 -4.399 1.00 . A A . 25 ARG HA 1 1
6 9358 1 1 28 ARG HB2 H -0.311 -3.508 -3.446 1.00 . A A . 25 ARG HB2 1 1
6 9359 1 1 28 ARG HB3 H -1.255 -3.928 -4.868 1.00 . A A . 25 ARG HB3 1 1
6 9360 1 1 28 ARG HD2 H -0.195 -5.972 -3.252 1.00 . A A . 25 ARG HD2 1 1
6 9361 1 1 28 ARG HD3 H -0.862 -6.215 -4.859 1.00 . A A . 25 ARG HD3 1 1
6 9362 1 1 28 ARG HE H 1.783 -7.092 -4.887 1.00 . A A . 25 ARG HE 1 1
6 9363 1 1 28 ARG HG2 H 0.939 -4.809 -5.816 1.00 . A A . 25 ARG HG2 1 1
6 9364 1 1 28 ARG HG3 H 1.603 -4.584 -4.186 1.00 . A A . 25 ARG HG3 1 1
6 9365 1 1 28 ARG HH11 H -1.392 -8.130 -3.705 1.00 . A A . 25 ARG HH11 1 1
6 9366 1 1 28 ARG HH12 H -0.880 -9.682 -3.270 1.00 . A A . 25 ARG HH12 1 1
6 9367 1 1 28 ARG HH21 H 2.512 -9.211 -4.302 1.00 . A A . 25 ARG HH21 1 1
6 9368 1 1 28 ARG HH22 H 1.440 -10.331 -3.601 1.00 . A A . 25 ARG HH22 1 1
6 9369 1 1 28 ARG N N -1.265 -1.493 -5.065 1.00 . A A . 25 ARG N 1 1
6 9370 1 1 28 ARG NE N 0.904 -7.246 -4.460 1.00 . A A . 25 ARG NE 1 1
6 9371 1 1 28 ARG NH1 N -0.621 -8.789 -3.632 1.00 . A A . 25 ARG NH1 1 1
6 9372 1 1 28 ARG NH2 N 1.574 -9.412 -3.969 1.00 . A A . 25 ARG NH2 1 1
6 9373 1 1 28 ARG O O 1.858 -2.424 -6.691 1.00 . A A . 25 ARG O 1 1
6 9374 1 1 29 VAL C C 0.391 -0.303 -9.200 1.00 . A A . 26 VAL C 1 1
6 9375 1 1 29 VAL CA C 0.179 -1.818 -8.860 1.00 . A A . 26 VAL CA 1 1
6 9376 1 1 29 VAL CB C -0.844 -2.445 -9.857 1.00 . A A . 26 VAL CB 1 1
6 9377 1 1 29 VAL CG1 C -0.402 -2.242 -11.305 1.00 . A A . 26 VAL CG1 1 1
6 9378 1 1 29 VAL CG2 C -1.035 -3.929 -9.570 1.00 . A A . 26 VAL CG2 1 1
6 9379 1 1 29 VAL H H -1.181 -2.007 -7.266 1.00 . A A . 26 VAL H 1 1
6 9380 1 1 29 VAL HA H 1.126 -2.322 -8.983 1.00 . A A . 26 VAL HA 1 1
6 9381 1 1 29 VAL HB H -1.794 -1.947 -9.722 1.00 . A A . 26 VAL HB 1 1
6 9382 1 1 29 VAL HG11 H 0.560 -2.710 -11.456 1.00 . A A . 26 VAL HG11 1 1
6 9383 1 1 29 VAL HG12 H -0.324 -1.185 -11.513 1.00 . A A . 26 VAL HG12 1 1
6 9384 1 1 29 VAL HG13 H -1.127 -2.687 -11.970 1.00 . A A . 26 VAL HG13 1 1
6 9385 1 1 29 VAL HG21 H -1.748 -4.344 -10.270 1.00 . A A . 26 VAL HG21 1 1
6 9386 1 1 29 VAL HG22 H -1.405 -4.055 -8.563 1.00 . A A . 26 VAL HG22 1 1
6 9387 1 1 29 VAL HG23 H -0.090 -4.441 -9.673 1.00 . A A . 26 VAL HG23 1 1
6 9388 1 1 29 VAL N N -0.224 -2.008 -7.488 1.00 . A A . 26 VAL N 1 1
6 9389 1 1 29 VAL O O 1.480 0.086 -9.629 1.00 . A A . 26 VAL O 1 1
6 9390 1 1 30 TYR C C 0.262 2.931 -8.586 1.00 . A A . 27 TYR C 1 1
6 9391 1 1 30 TYR CA C -0.568 1.963 -9.445 1.00 . A A . 27 TYR CA 1 1
6 9392 1 1 30 TYR CB C -1.973 2.597 -9.762 1.00 . A A . 27 TYR CB 1 1
6 9393 1 1 30 TYR CD1 C -2.740 3.543 -7.466 1.00 . A A . 27 TYR CD1 1 1
6 9394 1 1 30 TYR CD2 C -4.237 2.124 -8.673 1.00 . A A . 27 TYR CD2 1 1
6 9395 1 1 30 TYR CE1 C -3.678 3.677 -6.456 1.00 . A A . 27 TYR CE1 1 1
6 9396 1 1 30 TYR CE2 C -5.179 2.267 -7.666 1.00 . A A . 27 TYR CE2 1 1
6 9397 1 1 30 TYR CG C -2.998 2.751 -8.603 1.00 . A A . 27 TYR CG 1 1
6 9398 1 1 30 TYR CZ C -4.892 3.039 -6.563 1.00 . A A . 27 TYR CZ 1 1
6 9399 1 1 30 TYR H H -1.442 0.216 -8.526 1.00 . A A . 27 TYR H 1 1
6 9400 1 1 30 TYR HA H -0.041 1.903 -10.387 1.00 . A A . 27 TYR HA 1 1
6 9401 1 1 30 TYR HB2 H -1.813 3.588 -10.158 1.00 . A A . 27 TYR HB2 1 1
6 9402 1 1 30 TYR HB3 H -2.437 2.002 -10.536 1.00 . A A . 27 TYR HB3 1 1
6 9403 1 1 30 TYR HD1 H -1.801 4.065 -7.360 1.00 . A A . 27 TYR HD1 1 1
6 9404 1 1 30 TYR HD2 H -4.466 1.513 -9.533 1.00 . A A . 27 TYR HD2 1 1
6 9405 1 1 30 TYR HE1 H -3.454 4.269 -5.580 1.00 . A A . 27 TYR HE1 1 1
6 9406 1 1 30 TYR HE2 H -6.134 1.767 -7.746 1.00 . A A . 27 TYR HE2 1 1
6 9407 1 1 30 TYR HH H -6.242 2.337 -5.393 1.00 . A A . 27 TYR HH 1 1
6 9408 1 1 30 TYR N N -0.634 0.548 -8.982 1.00 . A A . 27 TYR N 1 1
6 9409 1 1 30 TYR O O 0.854 3.866 -9.122 1.00 . A A . 27 TYR O 1 1
6 9410 1 1 30 TYR OH O -5.829 3.188 -5.569 1.00 . A A . 27 TYR OH 1 1
6 9411 1 1 31 LEU C C 2.446 3.774 -6.438 1.00 . A A . 28 LEU C 1 1
6 9412 1 1 31 LEU CA C 0.909 3.700 -6.381 1.00 . A A . 28 LEU CA 1 1
6 9413 1 1 31 LEU CB C 0.421 3.461 -4.940 1.00 . A A . 28 LEU CB 1 1
6 9414 1 1 31 LEU CD1 C -0.515 4.338 -2.782 1.00 . A A . 28 LEU CD1 1 1
6 9415 1 1 31 LEU CD2 C 0.574 5.918 -4.368 1.00 . A A . 28 LEU CD2 1 1
6 9416 1 1 31 LEU CG C -0.247 4.653 -4.232 1.00 . A A . 28 LEU CG 1 1
6 9417 1 1 31 LEU H H 0.001 1.854 -6.924 1.00 . A A . 28 LEU H 1 1
6 9418 1 1 31 LEU HA H 0.524 4.653 -6.707 1.00 . A A . 28 LEU HA 1 1
6 9419 1 1 31 LEU HB2 H -0.323 2.678 -4.986 1.00 . A A . 28 LEU HB2 1 1
6 9420 1 1 31 LEU HB3 H 1.254 3.126 -4.339 1.00 . A A . 28 LEU HB3 1 1
6 9421 1 1 31 LEU HD11 H -1.208 3.515 -2.710 1.00 . A A . 28 LEU HD11 1 1
6 9422 1 1 31 LEU HD12 H -0.938 5.207 -2.299 1.00 . A A . 28 LEU HD12 1 1
6 9423 1 1 31 LEU HD13 H 0.411 4.072 -2.294 1.00 . A A . 28 LEU HD13 1 1
6 9424 1 1 31 LEU HD21 H 0.629 6.186 -5.414 1.00 . A A . 28 LEU HD21 1 1
6 9425 1 1 31 LEU HD22 H 1.570 5.746 -3.986 1.00 . A A . 28 LEU HD22 1 1
6 9426 1 1 31 LEU HD23 H 0.104 6.717 -3.815 1.00 . A A . 28 LEU HD23 1 1
6 9427 1 1 31 LEU HG H -1.220 4.823 -4.673 1.00 . A A . 28 LEU HG 1 1
6 9428 1 1 31 LEU N N 0.333 2.704 -7.295 1.00 . A A . 28 LEU N 1 1
6 9429 1 1 31 LEU O O 3.048 4.730 -5.925 1.00 . A A . 28 LEU O 1 1
6 9430 1 1 32 CYS C C 5.251 3.941 -7.604 1.00 . A A . 29 CYS C 1 1
6 9431 1 1 32 CYS CA C 4.505 2.645 -7.193 1.00 . A A . 29 CYS CA 1 1
6 9432 1 1 32 CYS CB C 4.796 1.558 -8.206 1.00 . A A . 29 CYS CB 1 1
6 9433 1 1 32 CYS H H 2.481 2.134 -7.524 1.00 . A A . 29 CYS H 1 1
6 9434 1 1 32 CYS HA H 4.878 2.310 -6.237 1.00 . A A . 29 CYS HA 1 1
6 9435 1 1 32 CYS HB2 H 4.483 1.917 -9.176 1.00 . A A . 29 CYS HB2 1 1
6 9436 1 1 32 CYS HB3 H 5.854 1.348 -8.225 1.00 . A A . 29 CYS HB3 1 1
6 9437 1 1 32 CYS HG H 2.834 0.009 -8.659 1.00 . A A . 29 CYS HG 1 1
6 9438 1 1 32 CYS N N 3.046 2.802 -7.087 1.00 . A A . 29 CYS N 1 1
6 9439 1 1 32 CYS O O 6.325 4.230 -7.091 1.00 . A A . 29 CYS O 1 1
6 9440 1 1 32 CYS SG S 3.921 0.004 -7.895 1.00 . A A . 29 CYS SG 1 1
6 9441 1 1 33 GLU C C 5.285 7.095 -7.981 1.00 . A A . 30 GLU C 1 1
6 9442 1 1 33 GLU CA C 5.344 5.923 -8.973 1.00 . A A . 30 GLU CA 1 1
6 9443 1 1 33 GLU CB C 4.868 6.332 -10.366 1.00 . A A . 30 GLU CB 1 1
6 9444 1 1 33 GLU CD C 6.404 4.689 -11.598 1.00 . A A . 30 GLU CD 1 1
6 9445 1 1 33 GLU CG C 5.916 6.123 -11.470 1.00 . A A . 30 GLU CG 1 1
6 9446 1 1 33 GLU H H 3.783 4.485 -8.835 1.00 . A A . 30 GLU H 1 1
6 9447 1 1 33 GLU HA H 6.386 5.646 -9.047 1.00 . A A . 30 GLU HA 1 1
6 9448 1 1 33 GLU HB2 H 3.992 5.752 -10.617 1.00 . A A . 30 GLU HB2 1 1
6 9449 1 1 33 GLU HB3 H 4.602 7.379 -10.347 1.00 . A A . 30 GLU HB3 1 1
6 9450 1 1 33 GLU HG2 H 5.484 6.414 -12.416 1.00 . A A . 30 GLU HG2 1 1
6 9451 1 1 33 GLU HG3 H 6.764 6.758 -11.260 1.00 . A A . 30 GLU HG3 1 1
6 9452 1 1 33 GLU N N 4.670 4.723 -8.496 1.00 . A A . 30 GLU N 1 1
6 9453 1 1 33 GLU O O 5.991 8.094 -8.153 1.00 . A A . 30 GLU O 1 1
6 9454 1 1 33 GLU OE1 O 5.662 3.861 -12.185 1.00 . A A . 30 GLU OE1 1 1
6 9455 1 1 33 GLU OE2 O 7.534 4.382 -11.133 1.00 . A A . 30 GLU OE2 1 1
6 9456 1 1 34 LYS C C 5.116 7.655 -4.666 1.00 . A A . 31 LYS C 1 1
6 9457 1 1 34 LYS CA C 4.473 8.063 -5.953 1.00 . A A . 31 LYS CA 1 1
6 9458 1 1 34 LYS CB C 3.155 8.822 -5.707 1.00 . A A . 31 LYS CB 1 1
6 9459 1 1 34 LYS CD C 3.956 10.691 -7.286 1.00 . A A . 31 LYS CD 1 1
6 9460 1 1 34 LYS CE C 4.870 11.334 -6.198 1.00 . A A . 31 LYS CE 1 1
6 9461 1 1 34 LYS CG C 2.767 9.848 -6.769 1.00 . A A . 31 LYS CG 1 1
6 9462 1 1 34 LYS H H 3.871 6.219 -6.858 1.00 . A A . 31 LYS H 1 1
6 9463 1 1 34 LYS HA H 5.178 8.760 -6.380 1.00 . A A . 31 LYS HA 1 1
6 9464 1 1 34 LYS HB2 H 2.344 8.109 -5.697 1.00 . A A . 31 LYS HB2 1 1
6 9465 1 1 34 LYS HB3 H 3.205 9.323 -4.752 1.00 . A A . 31 LYS HB3 1 1
6 9466 1 1 34 LYS HD2 H 4.550 9.983 -7.840 1.00 . A A . 31 LYS HD2 1 1
6 9467 1 1 34 LYS HD3 H 3.583 11.450 -7.958 1.00 . A A . 31 LYS HD3 1 1
6 9468 1 1 34 LYS HE2 H 5.429 10.565 -5.689 1.00 . A A . 31 LYS HE2 1 1
6 9469 1 1 34 LYS HE3 H 5.568 11.991 -6.695 1.00 . A A . 31 LYS HE3 1 1
6 9470 1 1 34 LYS HG2 H 2.329 9.330 -7.609 1.00 . A A . 31 LYS HG2 1 1
6 9471 1 1 34 LYS HG3 H 2.029 10.514 -6.345 1.00 . A A . 31 LYS HG3 1 1
6 9472 1 1 34 LYS HZ1 H 3.412 12.741 -5.569 1.00 . A A . 31 LYS HZ1 1 1
6 9473 1 1 34 LYS HZ2 H 4.798 12.708 -4.632 1.00 . A A . 31 LYS HZ2 1 1
6 9474 1 1 34 LYS HZ3 H 3.679 11.457 -4.505 1.00 . A A . 31 LYS HZ3 1 1
6 9475 1 1 34 LYS N N 4.450 7.009 -6.950 1.00 . A A . 31 LYS N 1 1
6 9476 1 1 34 LYS NZ N 4.142 12.105 -5.169 1.00 . A A . 31 LYS NZ 1 1
6 9477 1 1 34 LYS O O 5.696 8.495 -3.975 1.00 . A A . 31 LYS O 1 1
6 9478 1 1 35 ILE C C 6.849 5.070 -3.714 1.00 . A A . 32 ILE C 1 1
6 9479 1 1 35 ILE CA C 5.735 5.915 -3.192 1.00 . A A . 32 ILE CA 1 1
6 9480 1 1 35 ILE CB C 4.836 5.107 -2.185 1.00 . A A . 32 ILE CB 1 1
6 9481 1 1 35 ILE CD1 C 4.886 3.658 -0.080 1.00 . A A . 32 ILE CD1 1 1
6 9482 1 1 35 ILE CG1 C 5.694 4.461 -1.069 1.00 . A A . 32 ILE CG1 1 1
6 9483 1 1 35 ILE CG2 C 3.983 4.054 -2.887 1.00 . A A . 32 ILE CG2 1 1
6 9484 1 1 35 ILE H H 4.488 5.778 -4.862 1.00 . A A . 32 ILE H 1 1
6 9485 1 1 35 ILE HA H 6.166 6.770 -2.689 1.00 . A A . 32 ILE HA 1 1
6 9486 1 1 35 ILE HB H 4.160 5.813 -1.725 1.00 . A A . 32 ILE HB 1 1
6 9487 1 1 35 ILE HD11 H 5.545 3.193 0.637 1.00 . A A . 32 ILE HD11 1 1
6 9488 1 1 35 ILE HD12 H 4.329 2.903 -0.620 1.00 . A A . 32 ILE HD12 1 1
6 9489 1 1 35 ILE HD13 H 4.194 4.311 0.430 1.00 . A A . 32 ILE HD13 1 1
6 9490 1 1 35 ILE HG12 H 6.421 3.789 -1.508 1.00 . A A . 32 ILE HG12 1 1
6 9491 1 1 35 ILE HG13 H 6.209 5.238 -0.525 1.00 . A A . 32 ILE HG13 1 1
6 9492 1 1 35 ILE HG21 H 3.358 4.513 -3.637 1.00 . A A . 32 ILE HG21 1 1
6 9493 1 1 35 ILE HG22 H 3.377 3.539 -2.156 1.00 . A A . 32 ILE HG22 1 1
6 9494 1 1 35 ILE HG23 H 4.660 3.349 -3.349 1.00 . A A . 32 ILE HG23 1 1
6 9495 1 1 35 ILE N N 5.020 6.408 -4.328 1.00 . A A . 32 ILE N 1 1
6 9496 1 1 35 ILE O O 6.653 3.915 -4.102 1.00 . A A . 32 ILE O 1 1
6 9497 1 1 36 ILE C C 9.756 4.162 -3.182 1.00 . A A . 33 ILE C 1 1
6 9498 1 1 36 ILE CA C 9.017 4.802 -4.334 1.00 . A A . 33 ILE CA 1 1
6 9499 1 1 36 ILE CB C 9.994 5.641 -5.211 1.00 . A A . 33 ILE CB 1 1
6 9500 1 1 36 ILE CD1 C 10.067 7.558 -6.930 1.00 . A A . 33 ILE CD1 1 1
6 9501 1 1 36 ILE CG1 C 9.202 6.644 -6.079 1.00 . A A . 33 ILE CG1 1 1
6 9502 1 1 36 ILE CG2 C 10.767 4.711 -6.125 1.00 . A A . 33 ILE CG2 1 1
6 9503 1 1 36 ILE H H 8.187 6.523 -3.467 1.00 . A A . 33 ILE H 1 1
6 9504 1 1 36 ILE HA H 8.550 4.049 -4.948 1.00 . A A . 33 ILE HA 1 1
6 9505 1 1 36 ILE HB H 10.682 6.181 -4.577 1.00 . A A . 33 ILE HB 1 1
6 9506 1 1 36 ILE HD11 H 10.711 8.142 -6.290 1.00 . A A . 33 ILE HD11 1 1
6 9507 1 1 36 ILE HD12 H 9.435 8.218 -7.507 1.00 . A A . 33 ILE HD12 1 1
6 9508 1 1 36 ILE HD13 H 10.669 6.961 -7.599 1.00 . A A . 33 ILE HD13 1 1
6 9509 1 1 36 ILE HG12 H 8.554 6.096 -6.747 1.00 . A A . 33 ILE HG12 1 1
6 9510 1 1 36 ILE HG13 H 8.596 7.262 -5.434 1.00 . A A . 33 ILE HG13 1 1
6 9511 1 1 36 ILE HG21 H 10.093 4.253 -6.833 1.00 . A A . 33 ILE HG21 1 1
6 9512 1 1 36 ILE HG22 H 11.223 3.938 -5.525 1.00 . A A . 33 ILE HG22 1 1
6 9513 1 1 36 ILE HG23 H 11.532 5.264 -6.650 1.00 . A A . 33 ILE HG23 1 1
6 9514 1 1 36 ILE N N 8.023 5.614 -3.789 1.00 . A A . 33 ILE N 1 1
6 9515 1 1 36 ILE O O 10.378 4.839 -2.360 1.00 . A A . 33 ILE O 1 1
6 9516 1 1 37 ALA C C 11.851 1.859 -2.492 1.00 . A A . 34 ALA C 1 1
6 9517 1 1 37 ALA CA C 10.410 2.062 -2.175 1.00 . A A . 34 ALA CA 1 1
6 9518 1 1 37 ALA CB C 9.755 0.743 -2.018 1.00 . A A . 34 ALA CB 1 1
6 9519 1 1 37 ALA H H 9.226 2.405 -3.879 1.00 . A A . 34 ALA H 1 1
6 9520 1 1 37 ALA HA H 10.276 2.609 -1.252 1.00 . A A . 34 ALA HA 1 1
6 9521 1 1 37 ALA HB1 H 10.093 0.284 -1.096 1.00 . A A . 34 ALA HB1 1 1
6 9522 1 1 37 ALA HB2 H 10.107 0.154 -2.854 1.00 . A A . 34 ALA HB2 1 1
6 9523 1 1 37 ALA HB3 H 8.682 0.875 -2.027 1.00 . A A . 34 ALA HB3 1 1
6 9524 1 1 37 ALA N N 9.747 2.856 -3.182 1.00 . A A . 34 ALA N 1 1
6 9525 1 1 37 ALA O O 12.559 1.253 -1.773 1.00 . A A . 34 ALA O 1 1
6 9526 1 1 38 GLU C C 14.714 2.566 -3.165 1.00 . A A . 35 GLU C 1 1
6 9527 1 1 38 GLU CA C 13.555 2.137 -4.161 1.00 . A A . 35 GLU CA 1 1
6 9528 1 1 38 GLU CB C 13.521 2.925 -5.442 1.00 . A A . 35 GLU CB 1 1
6 9529 1 1 38 GLU CD C 14.480 3.870 -7.512 1.00 . A A . 35 GLU CD 1 1
6 9530 1 1 38 GLU CG C 14.723 2.915 -6.352 1.00 . A A . 35 GLU CG 1 1
6 9531 1 1 38 GLU H H 11.593 2.889 -4.080 1.00 . A A . 35 GLU H 1 1
6 9532 1 1 38 GLU HA H 13.561 1.085 -4.394 1.00 . A A . 35 GLU HA 1 1
6 9533 1 1 38 GLU HB2 H 12.668 2.526 -5.979 1.00 . A A . 35 GLU HB2 1 1
6 9534 1 1 38 GLU HB3 H 13.289 3.948 -5.180 1.00 . A A . 35 GLU HB3 1 1
6 9535 1 1 38 GLU HG2 H 15.594 3.231 -5.796 1.00 . A A . 35 GLU HG2 1 1
6 9536 1 1 38 GLU HG3 H 14.869 1.921 -6.746 1.00 . A A . 35 GLU HG3 1 1
6 9537 1 1 38 GLU N N 12.242 2.347 -3.588 1.00 . A A . 35 GLU N 1 1
6 9538 1 1 38 GLU O O 15.780 1.958 -3.113 1.00 . A A . 35 GLU O 1 1
6 9539 1 1 38 GLU OE1 O 14.585 5.110 -7.304 1.00 . A A . 35 GLU OE1 1 1
6 9540 1 1 38 GLU OE2 O 14.096 3.425 -8.591 1.00 . A A . 35 GLU OE2 1 1
6 9541 1 1 39 ARG C C 15.134 3.453 0.095 1.00 . A A . 36 ARG C 1 1
6 9542 1 1 39 ARG CA C 15.253 4.146 -1.286 1.00 . A A . 36 ARG CA 1 1
6 9543 1 1 39 ARG CB C 15.068 5.660 -1.239 1.00 . A A . 36 ARG CB 1 1
6 9544 1 1 39 ARG CD C 15.551 7.711 -2.667 1.00 . A A . 36 ARG CD 1 1
6 9545 1 1 39 ARG CG C 16.059 6.370 -2.154 1.00 . A A . 36 ARG CG 1 1
6 9546 1 1 39 ARG CZ C 14.466 6.944 -4.809 1.00 . A A . 36 ARG CZ 1 1
6 9547 1 1 39 ARG H H 13.486 3.895 -2.436 1.00 . A A . 36 ARG H 1 1
6 9548 1 1 39 ARG HA H 16.261 3.939 -1.617 1.00 . A A . 36 ARG HA 1 1
6 9549 1 1 39 ARG HB2 H 14.067 5.895 -1.573 1.00 . A A . 36 ARG HB2 1 1
6 9550 1 1 39 ARG HB3 H 15.214 6.016 -0.231 1.00 . A A . 36 ARG HB3 1 1
6 9551 1 1 39 ARG HD2 H 15.244 8.315 -1.826 1.00 . A A . 36 ARG HD2 1 1
6 9552 1 1 39 ARG HD3 H 16.348 8.209 -3.199 1.00 . A A . 36 ARG HD3 1 1
6 9553 1 1 39 ARG HE H 13.552 7.894 -3.241 1.00 . A A . 36 ARG HE 1 1
6 9554 1 1 39 ARG HG2 H 16.978 6.537 -1.612 1.00 . A A . 36 ARG HG2 1 1
6 9555 1 1 39 ARG HG3 H 16.261 5.726 -2.999 1.00 . A A . 36 ARG HG3 1 1
6 9556 1 1 39 ARG HH11 H 16.509 6.571 -4.851 1.00 . A A . 36 ARG HH11 1 1
6 9557 1 1 39 ARG HH12 H 15.591 6.028 -6.199 1.00 . A A . 36 ARG HH12 1 1
6 9558 1 1 39 ARG HH21 H 12.464 7.123 -5.304 1.00 . A A . 36 ARG HH21 1 1
6 9559 1 1 39 ARG HH22 H 13.499 6.326 -6.433 1.00 . A A . 36 ARG HH22 1 1
6 9560 1 1 39 ARG N N 14.395 3.544 -2.335 1.00 . A A . 36 ARG N 1 1
6 9561 1 1 39 ARG NE N 14.401 7.540 -3.584 1.00 . A A . 36 ARG NE 1 1
6 9562 1 1 39 ARG NH1 N 15.619 6.502 -5.301 1.00 . A A . 36 ARG NH1 1 1
6 9563 1 1 39 ARG NH2 N 13.381 6.810 -5.550 1.00 . A A . 36 ARG NH2 1 1
6 9564 1 1 39 ARG O O 15.818 3.789 1.034 1.00 . A A . 36 ARG O 1 1
6 9565 1 1 40 HIS C C 14.730 1.275 2.426 1.00 . A A . 37 HIS C 1 1
6 9566 1 1 40 HIS CA C 13.719 1.790 1.377 1.00 . A A . 37 HIS CA 1 1
6 9567 1 1 40 HIS CB C 13.063 0.478 0.889 1.00 . A A . 37 HIS CB 1 1
6 9568 1 1 40 HIS CD2 C 14.893 -0.360 -0.809 1.00 . A A . 37 HIS CD2 1 1
6 9569 1 1 40 HIS CE1 C 15.269 -2.329 0.012 1.00 . A A . 37 HIS CE1 1 1
6 9570 1 1 40 HIS CG C 14.062 -0.511 0.254 1.00 . A A . 37 HIS CG 1 1
6 9571 1 1 40 HIS H H 13.811 2.270 -0.698 1.00 . A A . 37 HIS H 1 1
6 9572 1 1 40 HIS HA H 12.911 2.340 1.831 1.00 . A A . 37 HIS HA 1 1
6 9573 1 1 40 HIS HB2 H 12.606 -0.018 1.730 1.00 . A A . 37 HIS HB2 1 1
6 9574 1 1 40 HIS HB3 H 12.309 0.709 0.151 1.00 . A A . 37 HIS HB3 1 1
6 9575 1 1 40 HIS HD1 H 13.902 -2.238 1.502 1.00 . A A . 37 HIS HD1 1 1
6 9576 1 1 40 HIS HD2 H 14.957 0.510 -1.447 1.00 . A A . 37 HIS HD2 1 1
6 9577 1 1 40 HIS HE1 H 15.682 -3.316 0.163 1.00 . A A . 37 HIS HE1 1 1
6 9578 1 1 40 HIS HE2 H 16.257 -1.646 -1.665 1.00 . A A . 37 HIS HE2 1 1
6 9579 1 1 40 HIS N N 14.223 2.519 0.160 1.00 . A A . 37 HIS N 1 1
6 9580 1 1 40 HIS ND1 N 14.324 -1.773 0.744 1.00 . A A . 37 HIS ND1 1 1
6 9581 1 1 40 HIS NE2 N 15.622 -1.490 -0.928 1.00 . A A . 37 HIS NE2 1 1
6 9582 1 1 40 HIS O O 14.294 0.943 3.509 1.00 . A A . 37 HIS O 1 1
6 9583 1 1 41 PHE C C 16.991 1.025 4.438 1.00 . A A . 38 PHE C 1 1
6 9584 1 1 41 PHE CA C 16.817 0.373 3.068 1.00 . A A . 38 PHE CA 1 1
6 9585 1 1 41 PHE CB C 18.123 -0.110 2.454 1.00 . A A . 38 PHE CB 1 1
6 9586 1 1 41 PHE CD1 C 18.024 -2.414 3.491 1.00 . A A . 38 PHE CD1 1 1
6 9587 1 1 41 PHE CD2 C 20.022 -1.113 3.765 1.00 . A A . 38 PHE CD2 1 1
6 9588 1 1 41 PHE CE1 C 18.586 -3.437 4.228 1.00 . A A . 38 PHE CE1 1 1
6 9589 1 1 41 PHE CE2 C 20.582 -2.138 4.503 1.00 . A A . 38 PHE CE2 1 1
6 9590 1 1 41 PHE CG C 18.743 -1.231 3.248 1.00 . A A . 38 PHE CG 1 1
6 9591 1 1 41 PHE CZ C 19.865 -3.301 4.733 1.00 . A A . 38 PHE CZ 1 1
6 9592 1 1 41 PHE H H 16.405 1.664 1.405 1.00 . A A . 38 PHE H 1 1
6 9593 1 1 41 PHE HA H 16.197 -0.490 3.262 1.00 . A A . 38 PHE HA 1 1
6 9594 1 1 41 PHE HB2 H 17.936 -0.467 1.453 1.00 . A A . 38 PHE HB2 1 1
6 9595 1 1 41 PHE HB3 H 18.828 0.707 2.420 1.00 . A A . 38 PHE HB3 1 1
6 9596 1 1 41 PHE HD1 H 17.017 -2.541 3.109 1.00 . A A . 38 PHE HD1 1 1
6 9597 1 1 41 PHE HD2 H 20.585 -0.210 3.586 1.00 . A A . 38 PHE HD2 1 1
6 9598 1 1 41 PHE HE1 H 18.030 -4.343 4.408 1.00 . A A . 38 PHE HE1 1 1
6 9599 1 1 41 PHE HE2 H 21.581 -2.034 4.902 1.00 . A A . 38 PHE HE2 1 1
6 9600 1 1 41 PHE HZ H 20.306 -4.100 5.310 1.00 . A A . 38 PHE HZ 1 1
6 9601 1 1 41 PHE N N 16.004 1.168 2.150 1.00 . A A . 38 PHE N 1 1
6 9602 1 1 41 PHE O O 16.857 0.362 5.464 1.00 . A A . 38 PHE O 1 1
6 9603 1 1 42 ASP C C 15.884 3.545 6.036 1.00 . A A . 39 ASP C 1 1
6 9604 1 1 42 ASP CA C 17.295 3.042 5.695 1.00 . A A . 39 ASP CA 1 1
6 9605 1 1 42 ASP CB C 18.275 4.235 5.538 1.00 . A A . 39 ASP CB 1 1
6 9606 1 1 42 ASP CG C 17.792 5.264 4.527 1.00 . A A . 39 ASP CG 1 1
6 9607 1 1 42 ASP H H 17.363 2.804 3.620 1.00 . A A . 39 ASP H 1 1
6 9608 1 1 42 ASP HA H 17.644 2.380 6.474 1.00 . A A . 39 ASP HA 1 1
6 9609 1 1 42 ASP HB2 H 18.389 4.727 6.493 1.00 . A A . 39 ASP HB2 1 1
6 9610 1 1 42 ASP HB3 H 19.235 3.860 5.216 1.00 . A A . 39 ASP HB3 1 1
6 9611 1 1 42 ASP N N 17.219 2.298 4.451 1.00 . A A . 39 ASP N 1 1
6 9612 1 1 42 ASP O O 15.406 3.433 7.168 1.00 . A A . 39 ASP O 1 1
6 9613 1 1 42 ASP OD1 O 17.421 4.860 3.372 1.00 . A A . 39 ASP OD1 1 1
6 9614 1 1 42 ASP OD2 O 17.699 6.449 4.861 1.00 . A A . 39 ASP OD2 1 1
6 9615 1 1 43 HIS C C 12.765 3.659 5.560 1.00 . A A . 40 HIS C 1 1
6 9616 1 1 43 HIS CA C 13.872 4.600 5.092 1.00 . A A . 40 HIS CA 1 1
6 9617 1 1 43 HIS CB C 13.493 5.295 3.774 1.00 . A A . 40 HIS CB 1 1
6 9618 1 1 43 HIS CD2 C 13.919 7.860 3.754 1.00 . A A . 40 HIS CD2 1 1
6 9619 1 1 43 HIS CE1 C 15.905 7.862 2.849 1.00 . A A . 40 HIS CE1 1 1
6 9620 1 1 43 HIS CG C 14.255 6.572 3.513 1.00 . A A . 40 HIS CG 1 1
6 9621 1 1 43 HIS H H 15.653 3.913 4.134 1.00 . A A . 40 HIS H 1 1
6 9622 1 1 43 HIS HA H 13.963 5.371 5.842 1.00 . A A . 40 HIS HA 1 1
6 9623 1 1 43 HIS HB2 H 13.690 4.622 2.953 1.00 . A A . 40 HIS HB2 1 1
6 9624 1 1 43 HIS HB3 H 12.439 5.532 3.791 1.00 . A A . 40 HIS HB3 1 1
6 9625 1 1 43 HIS HD1 H 16.135 5.860 2.798 1.00 . A A . 40 HIS HD1 1 1
6 9626 1 1 43 HIS HD2 H 12.997 8.207 4.197 1.00 . A A . 40 HIS HD2 1 1
6 9627 1 1 43 HIS HE1 H 16.848 8.189 2.436 1.00 . A A . 40 HIS HE1 1 1
6 9628 1 1 43 HIS HE2 H 15.219 9.461 3.813 1.00 . A A . 40 HIS HE2 1 1
6 9629 1 1 43 HIS N N 15.190 3.984 4.997 1.00 . A A . 40 HIS N 1 1
6 9630 1 1 43 HIS ND1 N 15.509 6.618 2.953 1.00 . A A . 40 HIS ND1 1 1
6 9631 1 1 43 HIS NE2 N 14.963 8.647 3.332 1.00 . A A . 40 HIS NE2 1 1
6 9632 1 1 43 HIS O O 11.736 4.108 6.024 1.00 . A A . 40 HIS O 1 1
6 9633 1 1 44 LEU C C 12.197 1.018 7.321 1.00 . A A . 41 LEU C 1 1
6 9634 1 1 44 LEU CA C 11.940 1.449 5.919 1.00 . A A . 41 LEU CA 1 1
6 9635 1 1 44 LEU CB C 11.651 0.292 5.011 1.00 . A A . 41 LEU CB 1 1
6 9636 1 1 44 LEU CD1 C 10.688 -0.579 2.946 1.00 . A A . 41 LEU CD1 1 1
6 9637 1 1 44 LEU CD2 C 9.704 1.448 3.928 1.00 . A A . 41 LEU CD2 1 1
6 9638 1 1 44 LEU CG C 10.987 0.659 3.698 1.00 . A A . 41 LEU CG 1 1
6 9639 1 1 44 LEU H H 13.739 2.033 4.956 1.00 . A A . 41 LEU H 1 1
6 9640 1 1 44 LEU HA H 11.045 2.050 5.990 1.00 . A A . 41 LEU HA 1 1
6 9641 1 1 44 LEU HB2 H 12.584 -0.208 4.797 1.00 . A A . 41 LEU HB2 1 1
6 9642 1 1 44 LEU HB3 H 11.004 -0.399 5.533 1.00 . A A . 41 LEU HB3 1 1
6 9643 1 1 44 LEU HD11 H 10.360 -0.327 1.944 1.00 . A A . 41 LEU HD11 1 1
6 9644 1 1 44 LEU HD12 H 9.893 -1.050 3.504 1.00 . A A . 41 LEU HD12 1 1
6 9645 1 1 44 LEU HD13 H 11.561 -1.211 2.934 1.00 . A A . 41 LEU HD13 1 1
6 9646 1 1 44 LEU HD21 H 9.047 0.877 4.568 1.00 . A A . 41 LEU HD21 1 1
6 9647 1 1 44 LEU HD22 H 9.218 1.602 2.976 1.00 . A A . 41 LEU HD22 1 1
6 9648 1 1 44 LEU HD23 H 9.920 2.405 4.377 1.00 . A A . 41 LEU HD23 1 1
6 9649 1 1 44 LEU HG H 11.659 1.268 3.113 1.00 . A A . 41 LEU HG 1 1
6 9650 1 1 44 LEU N N 12.941 2.373 5.419 1.00 . A A . 41 LEU N 1 1
6 9651 1 1 44 LEU O O 11.345 0.410 7.960 1.00 . A A . 41 LEU O 1 1
6 9652 1 1 45 ARG C C 13.009 2.108 10.072 1.00 . A A . 42 ARG C 1 1
6 9653 1 1 45 ARG CA C 13.692 1.040 9.219 1.00 . A A . 42 ARG CA 1 1
6 9654 1 1 45 ARG CB C 15.206 0.951 9.464 1.00 . A A . 42 ARG CB 1 1
6 9655 1 1 45 ARG CD C 15.620 -1.135 7.908 1.00 . A A . 42 ARG CD 1 1
6 9656 1 1 45 ARG CG C 15.847 -0.458 9.286 1.00 . A A . 42 ARG CG 1 1
6 9657 1 1 45 ARG CZ C 13.836 -2.738 7.134 1.00 . A A . 42 ARG CZ 1 1
6 9658 1 1 45 ARG H H 14.070 1.717 7.247 1.00 . A A . 42 ARG H 1 1
6 9659 1 1 45 ARG HA H 13.222 0.097 9.465 1.00 . A A . 42 ARG HA 1 1
6 9660 1 1 45 ARG HB2 H 15.700 1.627 8.782 1.00 . A A . 42 ARG HB2 1 1
6 9661 1 1 45 ARG HB3 H 15.402 1.283 10.473 1.00 . A A . 42 ARG HB3 1 1
6 9662 1 1 45 ARG HD2 H 15.883 -0.448 7.119 1.00 . A A . 42 ARG HD2 1 1
6 9663 1 1 45 ARG HD3 H 16.261 -2.002 7.849 1.00 . A A . 42 ARG HD3 1 1
6 9664 1 1 45 ARG HE H 13.553 -0.896 7.955 1.00 . A A . 42 ARG HE 1 1
6 9665 1 1 45 ARG HG2 H 16.913 -0.365 9.433 1.00 . A A . 42 ARG HG2 1 1
6 9666 1 1 45 ARG HG3 H 15.451 -1.100 10.060 1.00 . A A . 42 ARG HG3 1 1
6 9667 1 1 45 ARG HH11 H 15.728 -3.469 6.864 1.00 . A A . 42 ARG HH11 1 1
6 9668 1 1 45 ARG HH12 H 14.475 -4.530 6.381 1.00 . A A . 42 ARG HH12 1 1
6 9669 1 1 45 ARG HH21 H 11.814 -2.352 7.207 1.00 . A A . 42 ARG HH21 1 1
6 9670 1 1 45 ARG HH22 H 12.226 -3.868 6.551 1.00 . A A . 42 ARG HH22 1 1
6 9671 1 1 45 ARG N N 13.385 1.294 7.816 1.00 . A A . 42 ARG N 1 1
6 9672 1 1 45 ARG NE N 14.215 -1.566 7.681 1.00 . A A . 42 ARG NE 1 1
6 9673 1 1 45 ARG NH1 N 14.745 -3.638 6.761 1.00 . A A . 42 ARG NH1 1 1
6 9674 1 1 45 ARG NH2 N 12.533 -3.000 6.953 1.00 . A A . 42 ARG NH2 1 1
6 9675 1 1 45 ARG O O 12.950 2.032 11.305 1.00 . A A . 42 ARG O 1 1
6 9676 1 1 46 ALA C C 10.333 3.486 10.403 1.00 . A A . 43 ALA C 1 1
6 9677 1 1 46 ALA CA C 11.651 4.104 9.938 1.00 . A A . 43 ALA CA 1 1
6 9678 1 1 46 ALA CB C 11.356 5.108 8.847 1.00 . A A . 43 ALA CB 1 1
6 9679 1 1 46 ALA H H 12.678 3.127 8.417 1.00 . A A . 43 ALA H 1 1
6 9680 1 1 46 ALA HA H 12.163 4.607 10.744 1.00 . A A . 43 ALA HA 1 1
6 9681 1 1 46 ALA HB1 H 10.932 4.554 8.015 1.00 . A A . 43 ALA HB1 1 1
6 9682 1 1 46 ALA HB2 H 12.272 5.572 8.513 1.00 . A A . 43 ALA HB2 1 1
6 9683 1 1 46 ALA HB3 H 10.645 5.846 9.182 1.00 . A A . 43 ALA HB3 1 1
6 9684 1 1 46 ALA N N 12.471 3.084 9.375 1.00 . A A . 43 ALA N 1 1
6 9685 1 1 46 ALA O O 9.964 3.588 11.572 1.00 . A A . 43 ALA O 1 1
6 9686 1 1 47 LYS C C 8.433 0.780 10.329 1.00 . A A . 44 LYS C 1 1
6 9687 1 1 47 LYS CA C 8.368 2.197 9.813 1.00 . A A . 44 LYS CA 1 1
6 9688 1 1 47 LYS CB C 7.487 2.260 8.571 1.00 . A A . 44 LYS CB 1 1
6 9689 1 1 47 LYS CD C 6.364 3.687 6.845 1.00 . A A . 44 LYS CD 1 1
6 9690 1 1 47 LYS CE C 5.768 5.051 6.564 1.00 . A A . 44 LYS CE 1 1
6 9691 1 1 47 LYS CG C 7.086 3.668 8.177 1.00 . A A . 44 LYS CG 1 1
6 9692 1 1 47 LYS H H 10.099 2.588 8.637 1.00 . A A . 44 LYS H 1 1
6 9693 1 1 47 LYS HA H 7.916 2.821 10.569 1.00 . A A . 44 LYS HA 1 1
6 9694 1 1 47 LYS HB2 H 8.020 1.814 7.745 1.00 . A A . 44 LYS HB2 1 1
6 9695 1 1 47 LYS HB3 H 6.588 1.690 8.755 1.00 . A A . 44 LYS HB3 1 1
6 9696 1 1 47 LYS HD2 H 7.065 3.443 6.060 1.00 . A A . 44 LYS HD2 1 1
6 9697 1 1 47 LYS HD3 H 5.572 2.956 6.857 1.00 . A A . 44 LYS HD3 1 1
6 9698 1 1 47 LYS HE2 H 6.544 5.796 6.653 1.00 . A A . 44 LYS HE2 1 1
6 9699 1 1 47 LYS HE3 H 5.375 5.059 5.558 1.00 . A A . 44 LYS HE3 1 1
6 9700 1 1 47 LYS HG2 H 6.431 4.070 8.935 1.00 . A A . 44 LYS HG2 1 1
6 9701 1 1 47 LYS HG3 H 7.976 4.277 8.108 1.00 . A A . 44 LYS HG3 1 1
6 9702 1 1 47 LYS HZ1 H 4.309 6.356 7.378 1.00 . A A . 44 LYS HZ1 1 1
6 9703 1 1 47 LYS HZ2 H 4.972 5.335 8.507 1.00 . A A . 44 LYS HZ2 1 1
6 9704 1 1 47 LYS HZ3 H 3.867 4.737 7.363 1.00 . A A . 44 LYS HZ3 1 1
6 9705 1 1 47 LYS N N 9.684 2.747 9.511 1.00 . A A . 44 LYS N 1 1
6 9706 1 1 47 LYS NZ N 4.672 5.381 7.516 1.00 . A A . 44 LYS NZ 1 1
6 9707 1 1 47 LYS O O 7.555 0.370 11.046 1.00 . A A . 44 LYS O 1 1
6 9708 1 1 48 LYS C C 8.572 -2.241 10.331 1.00 . A A . 45 LYS C 1 1
6 9709 1 1 48 LYS CA C 9.772 -1.297 10.496 1.00 . A A . 45 LYS CA 1 1
6 9710 1 1 48 LYS CB C 10.218 -1.252 11.962 1.00 . A A . 45 LYS CB 1 1
6 9711 1 1 48 LYS CD C 11.888 -0.371 13.640 1.00 . A A . 45 LYS CD 1 1
6 9712 1 1 48 LYS CE C 10.960 0.675 14.270 1.00 . A A . 45 LYS CE 1 1
6 9713 1 1 48 LYS CG C 11.571 -0.602 12.167 1.00 . A A . 45 LYS CG 1 1
6 9714 1 1 48 LYS H H 10.173 0.472 9.390 1.00 . A A . 45 LYS H 1 1
6 9715 1 1 48 LYS HA H 10.591 -1.695 9.915 1.00 . A A . 45 LYS HA 1 1
6 9716 1 1 48 LYS HB2 H 9.480 -0.698 12.522 1.00 . A A . 45 LYS HB2 1 1
6 9717 1 1 48 LYS HB3 H 10.260 -2.262 12.345 1.00 . A A . 45 LYS HB3 1 1
6 9718 1 1 48 LYS HD2 H 11.771 -1.304 14.172 1.00 . A A . 45 LYS HD2 1 1
6 9719 1 1 48 LYS HD3 H 12.909 -0.032 13.728 1.00 . A A . 45 LYS HD3 1 1
6 9720 1 1 48 LYS HE2 H 9.940 0.325 14.223 1.00 . A A . 45 LYS HE2 1 1
6 9721 1 1 48 LYS HE3 H 11.241 0.802 15.305 1.00 . A A . 45 LYS HE3 1 1
6 9722 1 1 48 LYS HG2 H 12.333 -1.242 11.745 1.00 . A A . 45 LYS HG2 1 1
6 9723 1 1 48 LYS HG3 H 11.579 0.347 11.653 1.00 . A A . 45 LYS HG3 1 1
6 9724 1 1 48 LYS HZ1 H 10.505 2.727 14.079 1.00 . A A . 45 LYS HZ1 1 1
6 9725 1 1 48 LYS HZ2 H 10.647 1.945 12.622 1.00 . A A . 45 LYS HZ2 1 1
6 9726 1 1 48 LYS HZ3 H 12.034 2.321 13.477 1.00 . A A . 45 LYS HZ3 1 1
6 9727 1 1 48 LYS N N 9.521 0.072 10.005 1.00 . A A . 45 LYS N 1 1
6 9728 1 1 48 LYS NZ N 11.052 1.999 13.580 1.00 . A A . 45 LYS NZ 1 1
6 9729 1 1 48 LYS O O 8.194 -2.895 11.284 1.00 . A A . 45 LYS O 1 1
6 9730 1 1 49 ILE C C 7.297 -4.618 9.151 1.00 . A A . 46 ILE C 1 1
6 9731 1 1 49 ILE CA C 6.854 -3.203 8.846 1.00 . A A . 46 ILE CA 1 1
6 9732 1 1 49 ILE CB C 6.358 -3.275 7.334 1.00 . A A . 46 ILE CB 1 1
6 9733 1 1 49 ILE CD1 C 8.030 -1.856 6.021 1.00 . A A . 46 ILE CD1 1 1
6 9734 1 1 49 ILE CG1 C 6.596 -2.000 6.522 1.00 . A A . 46 ILE CG1 1 1
6 9735 1 1 49 ILE CG2 C 4.883 -3.680 7.266 1.00 . A A . 46 ILE CG2 1 1
6 9736 1 1 49 ILE H H 8.299 -1.674 8.430 1.00 . A A . 46 ILE H 1 1
6 9737 1 1 49 ILE HA H 6.042 -2.885 9.475 1.00 . A A . 46 ILE HA 1 1
6 9738 1 1 49 ILE HB H 6.887 -4.098 6.876 1.00 . A A . 46 ILE HB 1 1
6 9739 1 1 49 ILE HD11 H 8.104 -0.936 5.463 1.00 . A A . 46 ILE HD11 1 1
6 9740 1 1 49 ILE HD12 H 8.347 -2.703 5.419 1.00 . A A . 46 ILE HD12 1 1
6 9741 1 1 49 ILE HD13 H 8.669 -1.798 6.887 1.00 . A A . 46 ILE HD13 1 1
6 9742 1 1 49 ILE HG12 H 5.946 -2.027 5.660 1.00 . A A . 46 ILE HG12 1 1
6 9743 1 1 49 ILE HG13 H 6.361 -1.139 7.129 1.00 . A A . 46 ILE HG13 1 1
6 9744 1 1 49 ILE HG21 H 4.579 -3.827 6.239 1.00 . A A . 46 ILE HG21 1 1
6 9745 1 1 49 ILE HG22 H 4.268 -2.911 7.710 1.00 . A A . 46 ILE HG22 1 1
6 9746 1 1 49 ILE HG23 H 4.740 -4.607 7.804 1.00 . A A . 46 ILE HG23 1 1
6 9747 1 1 49 ILE N N 7.989 -2.292 9.114 1.00 . A A . 46 ILE N 1 1
6 9748 1 1 49 ILE O O 6.881 -5.248 10.113 1.00 . A A . 46 ILE O 1 1
6 9749 1 1 50 LEU C C 9.726 -6.423 7.179 1.00 . A A . 47 LEU C 1 1
6 9750 1 1 50 LEU CA C 8.701 -6.382 8.271 1.00 . A A . 47 LEU CA 1 1
6 9751 1 1 50 LEU CB C 7.602 -7.482 8.055 1.00 . A A . 47 LEU CB 1 1
6 9752 1 1 50 LEU CD1 C 6.918 -6.920 5.637 1.00 . A A . 47 LEU CD1 1 1
6 9753 1 1 50 LEU CD2 C 5.393 -8.254 7.080 1.00 . A A . 47 LEU CD2 1 1
6 9754 1 1 50 LEU CG C 6.439 -7.162 7.057 1.00 . A A . 47 LEU CG 1 1
6 9755 1 1 50 LEU H H 8.390 -4.535 7.499 1.00 . A A . 47 LEU H 1 1
6 9756 1 1 50 LEU HA H 9.182 -6.545 9.219 1.00 . A A . 47 LEU HA 1 1
6 9757 1 1 50 LEU HB2 H 8.099 -8.374 7.701 1.00 . A A . 47 LEU HB2 1 1
6 9758 1 1 50 LEU HB3 H 7.164 -7.705 9.017 1.00 . A A . 47 LEU HB3 1 1
6 9759 1 1 50 LEU HD11 H 7.678 -6.153 5.689 1.00 . A A . 47 LEU HD11 1 1
6 9760 1 1 50 LEU HD12 H 6.095 -6.559 5.035 1.00 . A A . 47 LEU HD12 1 1
6 9761 1 1 50 LEU HD13 H 7.337 -7.823 5.221 1.00 . A A . 47 LEU HD13 1 1
6 9762 1 1 50 LEU HD21 H 4.989 -8.343 8.077 1.00 . A A . 47 LEU HD21 1 1
6 9763 1 1 50 LEU HD22 H 5.843 -9.188 6.778 1.00 . A A . 47 LEU HD22 1 1
6 9764 1 1 50 LEU HD23 H 4.603 -7.989 6.393 1.00 . A A . 47 LEU HD23 1 1
6 9765 1 1 50 LEU HG H 5.965 -6.250 7.385 1.00 . A A . 47 LEU HG 1 1
6 9766 1 1 50 LEU N N 8.125 -5.093 8.258 1.00 . A A . 47 LEU N 1 1
6 9767 1 1 50 LEU O O 9.667 -5.592 6.268 1.00 . A A . 47 LEU O 1 1
6 9768 1 1 51 SER C C 11.124 -9.017 5.986 1.00 . A A . 48 SER C 1 1
6 9769 1 1 51 SER CA C 11.453 -7.577 6.136 1.00 . A A . 48 SER CA 1 1
6 9770 1 1 51 SER CB C 12.953 -7.390 6.407 1.00 . A A . 48 SER CB 1 1
6 9771 1 1 51 SER H H 10.944 -7.664 8.156 1.00 . A A . 48 SER H 1 1
6 9772 1 1 51 SER HA H 11.121 -7.004 5.285 1.00 . A A . 48 SER HA 1 1
6 9773 1 1 51 SER HB2 H 13.255 -8.085 7.178 1.00 . A A . 48 SER HB2 1 1
6 9774 1 1 51 SER HB3 H 13.531 -7.576 5.514 1.00 . A A . 48 SER HB3 1 1
6 9775 1 1 51 SER HG H 12.897 -6.053 7.777 1.00 . A A . 48 SER HG 1 1
6 9776 1 1 51 SER N N 10.722 -7.230 7.306 1.00 . A A . 48 SER N 1 1
6 9777 1 1 51 SER O O 11.326 -9.742 6.957 1.00 . A A . 48 SER O 1 1
6 9778 1 1 51 SER OG O 13.215 -6.057 6.868 1.00 . A A . 48 SER OG 1 1
6 9779 1 1 52 ARG C C 11.575 -11.623 4.354 1.00 . A A . 49 ARG C 1 1
6 9780 1 1 52 ARG CA C 10.361 -10.896 4.908 1.00 . A A . 49 ARG CA 1 1
6 9781 1 1 52 ARG CB C 9.089 -11.334 4.201 1.00 . A A . 49 ARG CB 1 1
6 9782 1 1 52 ARG CD C 6.778 -10.883 3.459 1.00 . A A . 49 ARG CD 1 1
6 9783 1 1 52 ARG CG C 7.970 -10.325 4.191 1.00 . A A . 49 ARG CG 1 1
6 9784 1 1 52 ARG CZ C 6.151 -11.515 1.143 1.00 . A A . 49 ARG CZ 1 1
6 9785 1 1 52 ARG H H 10.338 -8.906 4.109 1.00 . A A . 49 ARG H 1 1
6 9786 1 1 52 ARG HA H 10.257 -11.093 5.955 1.00 . A A . 49 ARG HA 1 1
6 9787 1 1 52 ARG HB2 H 9.305 -11.616 3.192 1.00 . A A . 49 ARG HB2 1 1
6 9788 1 1 52 ARG HB3 H 8.724 -12.214 4.709 1.00 . A A . 49 ARG HB3 1 1
6 9789 1 1 52 ARG HD2 H 6.528 -11.789 3.989 1.00 . A A . 49 ARG HD2 1 1
6 9790 1 1 52 ARG HD3 H 5.957 -10.182 3.472 1.00 . A A . 49 ARG HD3 1 1
6 9791 1 1 52 ARG HE H 8.016 -11.524 1.859 1.00 . A A . 49 ARG HE 1 1
6 9792 1 1 52 ARG HG2 H 7.690 -10.097 5.209 1.00 . A A . 49 ARG HG2 1 1
6 9793 1 1 52 ARG HG3 H 8.305 -9.428 3.692 1.00 . A A . 49 ARG HG3 1 1
6 9794 1 1 52 ARG HH11 H 4.645 -10.424 2.038 1.00 . A A . 49 ARG HH11 1 1
6 9795 1 1 52 ARG HH12 H 4.164 -11.184 0.649 1.00 . A A . 49 ARG HH12 1 1
6 9796 1 1 52 ARG HH21 H 7.432 -12.497 -0.049 1.00 . A A . 49 ARG HH21 1 1
6 9797 1 1 52 ARG HH22 H 5.822 -12.355 -0.686 1.00 . A A . 49 ARG HH22 1 1
6 9798 1 1 52 ARG N N 10.554 -9.484 4.873 1.00 . A A . 49 ARG N 1 1
6 9799 1 1 52 ARG NE N 7.078 -11.295 2.077 1.00 . A A . 49 ARG NE 1 1
6 9800 1 1 52 ARG NH1 N 4.940 -11.006 1.276 1.00 . A A . 49 ARG NH1 1 1
6 9801 1 1 52 ARG NH2 N 6.477 -12.168 0.046 1.00 . A A . 49 ARG NH2 1 1
6 9802 1 1 52 ARG O O 12.465 -12.050 5.076 1.00 . A A . 49 ARG O 1 1
6 9803 1 1 53 GLU C C 13.435 -10.915 1.615 1.00 . A A . 50 GLU C 1 1
6 9804 1 1 53 GLU CA C 12.699 -12.110 2.240 1.00 . A A . 50 GLU CA 1 1
6 9805 1 1 53 GLU CB C 12.292 -13.232 1.199 1.00 . A A . 50 GLU CB 1 1
6 9806 1 1 53 GLU CD C 9.976 -12.293 0.548 1.00 . A A . 50 GLU CD 1 1
6 9807 1 1 53 GLU CG C 11.299 -12.854 0.066 1.00 . A A . 50 GLU CG 1 1
6 9808 1 1 53 GLU H H 10.807 -11.426 2.516 1.00 . A A . 50 GLU H 1 1
6 9809 1 1 53 GLU HA H 13.395 -12.548 2.940 1.00 . A A . 50 GLU HA 1 1
6 9810 1 1 53 GLU HB2 H 13.195 -13.582 0.720 1.00 . A A . 50 GLU HB2 1 1
6 9811 1 1 53 GLU HB3 H 11.872 -14.058 1.753 1.00 . A A . 50 GLU HB3 1 1
6 9812 1 1 53 GLU HG2 H 11.768 -12.111 -0.560 1.00 . A A . 50 GLU HG2 1 1
6 9813 1 1 53 GLU HG3 H 11.108 -13.737 -0.527 1.00 . A A . 50 GLU HG3 1 1
6 9814 1 1 53 GLU N N 11.599 -11.694 3.037 1.00 . A A . 50 GLU N 1 1
6 9815 1 1 53 GLU O O 14.512 -10.520 2.011 1.00 . A A . 50 GLU O 1 1
6 9816 1 1 53 GLU OE1 O 9.952 -11.135 1.041 1.00 . A A . 50 GLU OE1 1 1
6 9817 1 1 53 GLU OE2 O 8.966 -12.978 0.468 1.00 . A A . 50 GLU OE2 1 1
6 9818 1 1 54 ASP C C 13.317 -7.939 0.146 1.00 . A A . 51 ASP C 1 1
6 9819 1 1 54 ASP CA C 13.107 -9.359 -0.342 1.00 . A A . 51 ASP CA 1 1
6 9820 1 1 54 ASP CB C 12.000 -9.405 -1.434 1.00 . A A . 51 ASP CB 1 1
6 9821 1 1 54 ASP CG C 12.243 -8.603 -2.700 1.00 . A A . 51 ASP CG 1 1
6 9822 1 1 54 ASP H H 11.719 -10.515 0.735 1.00 . A A . 51 ASP H 1 1
6 9823 1 1 54 ASP HA H 14.010 -9.726 -0.804 1.00 . A A . 51 ASP HA 1 1
6 9824 1 1 54 ASP HB2 H 11.861 -10.429 -1.743 1.00 . A A . 51 ASP HB2 1 1
6 9825 1 1 54 ASP HB3 H 11.079 -9.062 -0.986 1.00 . A A . 51 ASP HB3 1 1
6 9826 1 1 54 ASP N N 12.681 -10.301 0.702 1.00 . A A . 51 ASP N 1 1
6 9827 1 1 54 ASP O O 14.065 -7.191 -0.464 1.00 . A A . 51 ASP O 1 1
6 9828 1 1 54 ASP OD1 O 12.837 -9.140 -3.674 1.00 . A A . 51 ASP OD1 1 1
6 9829 1 1 54 ASP OD2 O 11.756 -7.487 -2.815 1.00 . A A . 51 ASP OD2 1 1
6 9830 1 1 55 THR C C 14.106 -5.573 1.963 1.00 . A A . 52 THR C 1 1
6 9831 1 1 55 THR CA C 12.692 -6.229 1.847 1.00 . A A . 52 THR CA 1 1
6 9832 1 1 55 THR CB C 12.027 -6.303 3.231 1.00 . A A . 52 THR CB 1 1
6 9833 1 1 55 THR CG2 C 11.644 -4.909 3.814 1.00 . A A . 52 THR CG2 1 1
6 9834 1 1 55 THR H H 12.243 -8.312 1.758 1.00 . A A . 52 THR H 1 1
6 9835 1 1 55 THR HA H 12.071 -5.613 1.214 1.00 . A A . 52 THR HA 1 1
6 9836 1 1 55 THR HB H 12.725 -6.794 3.893 1.00 . A A . 52 THR HB 1 1
6 9837 1 1 55 THR HG1 H 10.355 -6.812 2.353 1.00 . A A . 52 THR HG1 1 1
6 9838 1 1 55 THR HG21 H 12.530 -4.298 3.933 1.00 . A A . 52 THR HG21 1 1
6 9839 1 1 55 THR HG22 H 11.160 -5.050 4.773 1.00 . A A . 52 THR HG22 1 1
6 9840 1 1 55 THR HG23 H 10.922 -4.395 3.194 1.00 . A A . 52 THR HG23 1 1
6 9841 1 1 55 THR N N 12.711 -7.599 1.276 1.00 . A A . 52 THR N 1 1
6 9842 1 1 55 THR O O 14.229 -4.341 2.034 1.00 . A A . 52 THR O 1 1
6 9843 1 1 55 THR OG1 O 10.841 -7.121 3.124 1.00 . A A . 52 THR OG1 1 1
6 9844 1 1 56 ARG C C 17.028 -5.516 0.696 1.00 . A A . 53 ARG C 1 1
6 9845 1 1 56 ARG CA C 16.514 -5.919 2.092 1.00 . A A . 53 ARG CA 1 1
6 9846 1 1 56 ARG CB C 17.391 -7.061 2.592 1.00 . A A . 53 ARG CB 1 1
6 9847 1 1 56 ARG CD C 17.578 -9.103 4.006 1.00 . A A . 53 ARG CD 1 1
6 9848 1 1 56 ARG CG C 16.881 -7.763 3.832 1.00 . A A . 53 ARG CG 1 1
6 9849 1 1 56 ARG CZ C 17.513 -11.312 2.823 1.00 . A A . 53 ARG CZ 1 1
6 9850 1 1 56 ARG H H 14.972 -7.351 1.902 1.00 . A A . 53 ARG H 1 1
6 9851 1 1 56 ARG HA H 16.578 -5.093 2.783 1.00 . A A . 53 ARG HA 1 1
6 9852 1 1 56 ARG HB2 H 17.477 -7.794 1.804 1.00 . A A . 53 ARG HB2 1 1
6 9853 1 1 56 ARG HB3 H 18.375 -6.669 2.804 1.00 . A A . 53 ARG HB3 1 1
6 9854 1 1 56 ARG HD2 H 18.639 -8.935 4.113 1.00 . A A . 53 ARG HD2 1 1
6 9855 1 1 56 ARG HD3 H 17.196 -9.583 4.895 1.00 . A A . 53 ARG HD3 1 1
6 9856 1 1 56 ARG HE H 17.030 -9.557 2.006 1.00 . A A . 53 ARG HE 1 1
6 9857 1 1 56 ARG HG2 H 17.076 -7.145 4.695 1.00 . A A . 53 ARG HG2 1 1
6 9858 1 1 56 ARG HG3 H 15.817 -7.928 3.732 1.00 . A A . 53 ARG HG3 1 1
6 9859 1 1 56 ARG HH11 H 18.054 -11.484 4.788 1.00 . A A . 53 ARG HH11 1 1
6 9860 1 1 56 ARG HH12 H 18.013 -12.964 3.937 1.00 . A A . 53 ARG HH12 1 1
6 9861 1 1 56 ARG HH21 H 16.990 -11.472 0.863 1.00 . A A . 53 ARG HH21 1 1
6 9862 1 1 56 ARG HH22 H 17.380 -12.964 1.587 1.00 . A A . 53 ARG HH22 1 1
6 9863 1 1 56 ARG N N 15.137 -6.387 2.000 1.00 . A A . 53 ARG N 1 1
6 9864 1 1 56 ARG NE N 17.344 -9.989 2.848 1.00 . A A . 53 ARG NE 1 1
6 9865 1 1 56 ARG NH1 N 17.892 -11.971 3.929 1.00 . A A . 53 ARG NH1 1 1
6 9866 1 1 56 ARG NH2 N 17.287 -11.976 1.697 1.00 . A A . 53 ARG NH2 1 1
6 9867 1 1 56 ARG O O 17.428 -4.377 0.446 1.00 . A A . 53 ARG O 1 1
6 9868 1 1 57 GLU C C 16.745 -5.817 -2.642 1.00 . A A . 54 GLU C 1 1
6 9869 1 1 57 GLU CA C 17.557 -6.468 -1.498 1.00 . A A . 54 GLU CA 1 1
6 9870 1 1 57 GLU CB C 18.038 -7.866 -1.918 1.00 . A A . 54 GLU CB 1 1
6 9871 1 1 57 GLU CD C 16.733 -9.686 -0.663 1.00 . A A . 54 GLU CD 1 1
6 9872 1 1 57 GLU CG C 16.953 -8.925 -1.963 1.00 . A A . 54 GLU CG 1 1
6 9873 1 1 57 GLU H H 16.481 -7.302 0.065 1.00 . A A . 54 GLU H 1 1
6 9874 1 1 57 GLU HA H 18.448 -5.868 -1.394 1.00 . A A . 54 GLU HA 1 1
6 9875 1 1 57 GLU HB2 H 18.476 -7.796 -2.902 1.00 . A A . 54 GLU HB2 1 1
6 9876 1 1 57 GLU HB3 H 18.798 -8.190 -1.222 1.00 . A A . 54 GLU HB3 1 1
6 9877 1 1 57 GLU HG2 H 16.021 -8.443 -2.220 1.00 . A A . 54 GLU HG2 1 1
6 9878 1 1 57 GLU HG3 H 17.200 -9.636 -2.738 1.00 . A A . 54 GLU HG3 1 1
6 9879 1 1 57 GLU N N 16.960 -6.474 -0.183 1.00 . A A . 54 GLU N 1 1
6 9880 1 1 57 GLU O O 17.323 -5.614 -3.707 1.00 . A A . 54 GLU O 1 1
6 9881 1 1 57 GLU OE1 O 16.546 -9.060 0.397 1.00 . A A . 54 GLU OE1 1 1
6 9882 1 1 57 GLU OE2 O 16.755 -10.951 -0.698 1.00 . A A . 54 GLU OE2 1 1
6 9883 1 1 58 ILE C C 15.038 -4.282 -4.697 1.00 . A A . 55 ILE C 1 1
6 9884 1 1 58 ILE CA C 14.429 -5.143 -3.557 1.00 . A A . 55 ILE CA 1 1
6 9885 1 1 58 ILE CB C 13.119 -4.375 -3.037 1.00 . A A . 55 ILE CB 1 1
6 9886 1 1 58 ILE CD1 C 12.062 -2.099 -2.479 1.00 . A A . 55 ILE CD1 1 1
6 9887 1 1 58 ILE CG1 C 13.312 -2.853 -2.915 1.00 . A A . 55 ILE CG1 1 1
6 9888 1 1 58 ILE CG2 C 12.673 -4.897 -1.710 1.00 . A A . 55 ILE CG2 1 1
6 9889 1 1 58 ILE H H 15.059 -5.714 -1.545 1.00 . A A . 55 ILE H 1 1
6 9890 1 1 58 ILE HA H 14.101 -6.068 -4.010 1.00 . A A . 55 ILE HA 1 1
6 9891 1 1 58 ILE HB H 12.321 -4.567 -3.738 1.00 . A A . 55 ILE HB 1 1
6 9892 1 1 58 ILE HD11 H 11.750 -2.444 -1.503 1.00 . A A . 55 ILE HD11 1 1
6 9893 1 1 58 ILE HD12 H 11.268 -2.266 -3.190 1.00 . A A . 55 ILE HD12 1 1
6 9894 1 1 58 ILE HD13 H 12.281 -1.042 -2.426 1.00 . A A . 55 ILE HD13 1 1
6 9895 1 1 58 ILE HG12 H 14.086 -2.653 -2.188 1.00 . A A . 55 ILE HG12 1 1
6 9896 1 1 58 ILE HG13 H 13.621 -2.460 -3.873 1.00 . A A . 55 ILE HG13 1 1
6 9897 1 1 58 ILE HG21 H 11.796 -4.349 -1.399 1.00 . A A . 55 ILE HG21 1 1
6 9898 1 1 58 ILE HG22 H 13.457 -4.774 -0.978 1.00 . A A . 55 ILE HG22 1 1
6 9899 1 1 58 ILE HG23 H 12.415 -5.944 -1.798 1.00 . A A . 55 ILE HG23 1 1
6 9900 1 1 58 ILE N N 15.413 -5.556 -2.449 1.00 . A A . 55 ILE N 1 1
6 9901 1 1 58 ILE O O 14.700 -4.489 -5.858 1.00 . A A . 55 ILE O 1 1
6 9902 1 1 59 SER C C 17.384 -3.208 -6.409 1.00 . A A . 56 SER C 1 1
6 9903 1 1 59 SER CA C 16.575 -2.470 -5.306 1.00 . A A . 56 SER CA 1 1
6 9904 1 1 59 SER CB C 17.480 -1.514 -4.525 1.00 . A A . 56 SER CB 1 1
6 9905 1 1 59 SER H H 16.272 -3.361 -3.436 1.00 . A A . 56 SER H 1 1
6 9906 1 1 59 SER HA H 15.791 -1.890 -5.769 1.00 . A A . 56 SER HA 1 1
6 9907 1 1 59 SER HB2 H 18.337 -2.055 -4.153 1.00 . A A . 56 SER HB2 1 1
6 9908 1 1 59 SER HB3 H 17.808 -0.716 -5.174 1.00 . A A . 56 SER HB3 1 1
6 9909 1 1 59 SER HG H 16.577 -0.027 -3.662 1.00 . A A . 56 SER HG 1 1
6 9910 1 1 59 SER N N 15.967 -3.390 -4.363 1.00 . A A . 56 SER N 1 1
6 9911 1 1 59 SER O O 17.566 -2.687 -7.502 1.00 . A A . 56 SER O 1 1
6 9912 1 1 59 SER OG O 16.769 -0.944 -3.415 1.00 . A A . 56 SER OG 1 1
6 9913 1 1 60 CYS C C 17.681 -5.993 -7.997 1.00 . A A . 57 CYS C 1 1
6 9914 1 1 60 CYS CA C 18.610 -5.195 -7.075 1.00 . A A . 57 CYS CA 1 1
6 9915 1 1 60 CYS CB C 19.567 -6.138 -6.327 1.00 . A A . 57 CYS CB 1 1
6 9916 1 1 60 CYS H H 17.645 -4.798 -5.231 1.00 . A A . 57 CYS H 1 1
6 9917 1 1 60 CYS HA H 19.191 -4.508 -7.672 1.00 . A A . 57 CYS HA 1 1
6 9918 1 1 60 CYS HB2 H 20.227 -5.550 -5.707 1.00 . A A . 57 CYS HB2 1 1
6 9919 1 1 60 CYS HB3 H 18.985 -6.793 -5.696 1.00 . A A . 57 CYS HB3 1 1
6 9920 1 1 60 CYS HG H 20.087 -7.074 -8.611 1.00 . A A . 57 CYS HG 1 1
6 9921 1 1 60 CYS N N 17.835 -4.416 -6.119 1.00 . A A . 57 CYS N 1 1
6 9922 1 1 60 CYS O O 18.039 -6.340 -9.109 1.00 . A A . 57 CYS O 1 1
6 9923 1 1 60 CYS SG S 20.602 -7.169 -7.390 1.00 . A A . 57 CYS SG 1 1
6 9924 1 1 61 ARG C C 14.563 -6.127 -9.060 1.00 . A A . 58 ARG C 1 1
6 9925 1 1 61 ARG CA C 15.488 -7.040 -8.250 1.00 . A A . 58 ARG CA 1 1
6 9926 1 1 61 ARG CB C 14.716 -7.991 -7.324 1.00 . A A . 58 ARG CB 1 1
6 9927 1 1 61 ARG CD C 14.843 -10.033 -5.826 1.00 . A A . 58 ARG CD 1 1
6 9928 1 1 61 ARG CG C 15.613 -9.064 -6.707 1.00 . A A . 58 ARG CG 1 1
6 9929 1 1 61 ARG CZ C 15.706 -11.321 -3.869 1.00 . A A . 58 ARG CZ 1 1
6 9930 1 1 61 ARG H H 16.250 -5.906 -6.632 1.00 . A A . 58 ARG H 1 1
6 9931 1 1 61 ARG HA H 16.043 -7.629 -8.967 1.00 . A A . 58 ARG HA 1 1
6 9932 1 1 61 ARG HB2 H 14.269 -7.415 -6.528 1.00 . A A . 58 ARG HB2 1 1
6 9933 1 1 61 ARG HB3 H 13.937 -8.482 -7.889 1.00 . A A . 58 ARG HB3 1 1
6 9934 1 1 61 ARG HD2 H 14.325 -9.470 -5.064 1.00 . A A . 58 ARG HD2 1 1
6 9935 1 1 61 ARG HD3 H 14.126 -10.567 -6.431 1.00 . A A . 58 ARG HD3 1 1
6 9936 1 1 61 ARG HE H 16.432 -11.378 -5.770 1.00 . A A . 58 ARG HE 1 1
6 9937 1 1 61 ARG HG2 H 16.084 -9.623 -7.501 1.00 . A A . 58 ARG HG2 1 1
6 9938 1 1 61 ARG HG3 H 16.375 -8.577 -6.115 1.00 . A A . 58 ARG HG3 1 1
6 9939 1 1 61 ARG HH11 H 13.964 -10.300 -3.435 1.00 . A A . 58 ARG HH11 1 1
6 9940 1 1 61 ARG HH12 H 14.709 -11.083 -2.118 1.00 . A A . 58 ARG HH12 1 1
6 9941 1 1 61 ARG HH21 H 17.415 -12.479 -3.843 1.00 . A A . 58 ARG HH21 1 1
6 9942 1 1 61 ARG HH22 H 16.654 -12.218 -2.332 1.00 . A A . 58 ARG HH22 1 1
6 9943 1 1 61 ARG N N 16.490 -6.273 -7.510 1.00 . A A . 58 ARG N 1 1
6 9944 1 1 61 ARG NE N 15.742 -11.005 -5.180 1.00 . A A . 58 ARG NE 1 1
6 9945 1 1 61 ARG NH1 N 14.726 -10.880 -3.100 1.00 . A A . 58 ARG NH1 1 1
6 9946 1 1 61 ARG NH2 N 16.652 -12.083 -3.332 1.00 . A A . 58 ARG NH2 1 1
6 9947 1 1 61 ARG O O 13.519 -6.560 -9.549 1.00 . A A . 58 ARG O 1 1
6 9948 1 1 62 THR C C 13.709 -4.155 -11.212 1.00 . A A . 59 THR C 1 1
6 9949 1 1 62 THR CA C 14.224 -3.809 -9.803 1.00 . A A . 59 THR CA 1 1
6 9950 1 1 62 THR CB C 15.085 -2.521 -9.849 1.00 . A A . 59 THR CB 1 1
6 9951 1 1 62 THR CG2 C 14.549 -1.484 -10.848 1.00 . A A . 59 THR CG2 1 1
6 9952 1 1 62 THR H H 15.775 -4.616 -8.675 1.00 . A A . 59 THR H 1 1
6 9953 1 1 62 THR HA H 13.365 -3.577 -9.190 1.00 . A A . 59 THR HA 1 1
6 9954 1 1 62 THR HB H 16.080 -2.819 -10.147 1.00 . A A . 59 THR HB 1 1
6 9955 1 1 62 THR HG1 H 16.113 -1.967 -8.288 1.00 . A A . 59 THR HG1 1 1
6 9956 1 1 62 THR HG21 H 14.986 -0.514 -10.657 1.00 . A A . 59 THR HG21 1 1
6 9957 1 1 62 THR HG22 H 13.471 -1.458 -10.834 1.00 . A A . 59 THR HG22 1 1
6 9958 1 1 62 THR HG23 H 14.844 -1.802 -11.837 1.00 . A A . 59 THR HG23 1 1
6 9959 1 1 62 THR N N 14.940 -4.866 -9.117 1.00 . A A . 59 THR N 1 1
6 9960 1 1 62 THR O O 14.449 -4.546 -12.107 1.00 . A A . 59 THR O 1 1
6 9961 1 1 62 THR OG1 O 15.180 -1.963 -8.539 1.00 . A A . 59 THR OG1 1 1
6 9962 1 1 63 SER C C 11.083 -2.691 -12.687 1.00 . A A . 60 SER C 1 1
6 9963 1 1 63 SER CA C 11.743 -4.070 -12.585 1.00 . A A . 60 SER CA 1 1
6 9964 1 1 63 SER CB C 10.699 -5.175 -12.540 1.00 . A A . 60 SER CB 1 1
6 9965 1 1 63 SER H H 11.889 -3.864 -10.541 1.00 . A A . 60 SER H 1 1
6 9966 1 1 63 SER HA H 12.451 -4.219 -13.387 1.00 . A A . 60 SER HA 1 1
6 9967 1 1 63 SER HB2 H 9.900 -4.880 -11.879 1.00 . A A . 60 SER HB2 1 1
6 9968 1 1 63 SER HB3 H 10.305 -5.343 -13.532 1.00 . A A . 60 SER HB3 1 1
6 9969 1 1 63 SER HG H 12.215 -6.240 -11.916 1.00 . A A . 60 SER HG 1 1
6 9970 1 1 63 SER N N 12.423 -4.022 -11.343 1.00 . A A . 60 SER N 1 1
6 9971 1 1 63 SER O O 10.741 -2.135 -11.638 1.00 . A A . 60 SER O 1 1
6 9972 1 1 63 SER OG O 11.271 -6.378 -12.062 1.00 . A A . 60 SER OG 1 1
6 9973 1 1 64 SER C C 9.516 -0.151 -13.109 1.00 . A A . 61 SER C 1 1
6 9974 1 1 64 SER CA C 10.437 -0.786 -14.194 1.00 . A A . 61 SER CA 1 1
6 9975 1 1 64 SER CB C 9.759 -0.796 -15.551 1.00 . A A . 61 SER CB 1 1
6 9976 1 1 64 SER H H 11.076 -2.714 -14.704 1.00 . A A . 61 SER H 1 1
6 9977 1 1 64 SER HA H 11.322 -0.173 -14.278 1.00 . A A . 61 SER HA 1 1
6 9978 1 1 64 SER HB2 H 8.789 -1.264 -15.468 1.00 . A A . 61 SER HB2 1 1
6 9979 1 1 64 SER HB3 H 9.650 0.215 -15.916 1.00 . A A . 61 SER HB3 1 1
6 9980 1 1 64 SER HG H 10.888 -0.944 -17.154 1.00 . A A . 61 SER HG 1 1
6 9981 1 1 64 SER N N 10.894 -2.173 -13.904 1.00 . A A . 61 SER N 1 1
6 9982 1 1 64 SER O O 9.937 0.739 -12.388 1.00 . A A . 61 SER O 1 1
6 9983 1 1 64 SER OG O 10.559 -1.533 -16.468 1.00 . A A . 61 SER OG 1 1
6 9984 1 1 65 ARG C C 7.500 -0.839 -10.637 1.00 . A A . 62 ARG C 1 1
6 9985 1 1 65 ARG CA C 7.384 -0.088 -11.968 1.00 . A A . 62 ARG CA 1 1
6 9986 1 1 65 ARG CB C 5.936 -0.049 -12.500 1.00 . A A . 62 ARG CB 1 1
6 9987 1 1 65 ARG CD C 3.583 0.691 -12.007 1.00 . A A . 62 ARG CD 1 1
6 9988 1 1 65 ARG CG C 4.878 0.172 -11.431 1.00 . A A . 62 ARG CG 1 1
6 9989 1 1 65 ARG CZ C 2.796 2.864 -12.933 1.00 . A A . 62 ARG CZ 1 1
6 9990 1 1 65 ARG H H 7.984 -1.337 -13.580 1.00 . A A . 62 ARG H 1 1
6 9991 1 1 65 ARG HA H 7.711 0.926 -11.785 1.00 . A A . 62 ARG HA 1 1
6 9992 1 1 65 ARG HB2 H 5.855 0.750 -13.222 1.00 . A A . 62 ARG HB2 1 1
6 9993 1 1 65 ARG HB3 H 5.729 -0.986 -12.995 1.00 . A A . 62 ARG HB3 1 1
6 9994 1 1 65 ARG HD2 H 3.307 0.086 -12.859 1.00 . A A . 62 ARG HD2 1 1
6 9995 1 1 65 ARG HD3 H 2.811 0.635 -11.254 1.00 . A A . 62 ARG HD3 1 1
6 9996 1 1 65 ARG HE H 4.635 2.484 -12.300 1.00 . A A . 62 ARG HE 1 1
6 9997 1 1 65 ARG HG2 H 4.688 -0.762 -10.924 1.00 . A A . 62 ARG HG2 1 1
6 9998 1 1 65 ARG HG3 H 5.266 0.889 -10.725 1.00 . A A . 62 ARG HG3 1 1
6 9999 1 1 65 ARG HH11 H 1.322 1.461 -12.908 1.00 . A A . 62 ARG HH11 1 1
6 10000 1 1 65 ARG HH12 H 0.823 2.979 -13.516 1.00 . A A . 62 ARG HH12 1 1
6 10001 1 1 65 ARG HH21 H 4.071 4.380 -13.007 1.00 . A A . 62 ARG HH21 1 1
6 10002 1 1 65 ARG HH22 H 2.507 4.814 -13.590 1.00 . A A . 62 ARG HH22 1 1
6 10003 1 1 65 ARG N N 8.293 -0.630 -12.980 1.00 . A A . 62 ARG N 1 1
6 10004 1 1 65 ARG NE N 3.734 2.078 -12.431 1.00 . A A . 62 ARG NE 1 1
6 10005 1 1 65 ARG NH1 N 1.552 2.409 -13.137 1.00 . A A . 62 ARG NH1 1 1
6 10006 1 1 65 ARG NH2 N 3.114 4.117 -13.209 1.00 . A A . 62 ARG NH2 1 1
6 10007 1 1 65 ARG O O 7.283 -0.282 -9.554 1.00 . A A . 62 ARG O 1 1
6 10008 1 1 66 LYS C C 9.013 -2.506 -8.524 1.00 . A A . 63 LYS C 1 1
6 10009 1 1 66 LYS CA C 8.007 -2.911 -9.538 1.00 . A A . 63 LYS CA 1 1
6 10010 1 1 66 LYS CB C 7.968 -4.402 -9.778 1.00 . A A . 63 LYS CB 1 1
6 10011 1 1 66 LYS CD C 5.850 -4.500 -8.456 1.00 . A A . 63 LYS CD 1 1
6 10012 1 1 66 LYS CE C 4.673 -5.359 -8.097 1.00 . A A . 63 LYS CE 1 1
6 10013 1 1 66 LYS CG C 6.558 -4.976 -9.729 1.00 . A A . 63 LYS CG 1 1
6 10014 1 1 66 LYS H H 8.179 -2.433 -11.585 1.00 . A A . 63 LYS H 1 1
6 10015 1 1 66 LYS HA H 7.103 -2.666 -9.005 1.00 . A A . 63 LYS HA 1 1
6 10016 1 1 66 LYS HB2 H 8.394 -4.595 -10.750 1.00 . A A . 63 LYS HB2 1 1
6 10017 1 1 66 LYS HB3 H 8.565 -4.894 -9.024 1.00 . A A . 63 LYS HB3 1 1
6 10018 1 1 66 LYS HD2 H 6.565 -4.487 -7.652 1.00 . A A . 63 LYS HD2 1 1
6 10019 1 1 66 LYS HD3 H 5.489 -3.494 -8.619 1.00 . A A . 63 LYS HD3 1 1
6 10020 1 1 66 LYS HE2 H 4.050 -5.340 -8.970 1.00 . A A . 63 LYS HE2 1 1
6 10021 1 1 66 LYS HE3 H 5.008 -6.367 -7.904 1.00 . A A . 63 LYS HE3 1 1
6 10022 1 1 66 LYS HG2 H 6.007 -4.641 -10.596 1.00 . A A . 63 LYS HG2 1 1
6 10023 1 1 66 LYS HG3 H 6.610 -6.054 -9.721 1.00 . A A . 63 LYS HG3 1 1
6 10024 1 1 66 LYS HZ1 H 3.332 -5.634 -6.573 1.00 . A A . 63 LYS HZ1 1 1
6 10025 1 1 66 LYS HZ2 H 3.260 -4.055 -7.151 1.00 . A A . 63 LYS HZ2 1 1
6 10026 1 1 66 LYS HZ3 H 4.524 -4.552 -6.132 1.00 . A A . 63 LYS HZ3 1 1
6 10027 1 1 66 LYS N N 7.906 -2.081 -10.714 1.00 . A A . 63 LYS N 1 1
6 10028 1 1 66 LYS NZ N 3.912 -4.834 -6.925 1.00 . A A . 63 LYS NZ 1 1
6 10029 1 1 66 LYS O O 8.850 -2.847 -7.389 1.00 . A A . 63 LYS O 1 1
6 10030 1 1 67 ARG C C 10.520 -0.746 -6.704 1.00 . A A . 64 ARG C 1 1
6 10031 1 1 67 ARG CA C 11.099 -1.314 -8.025 1.00 . A A . 64 ARG CA 1 1
6 10032 1 1 67 ARG CB C 11.912 -0.227 -8.729 1.00 . A A . 64 ARG CB 1 1
6 10033 1 1 67 ARG CD C 11.767 2.007 -9.931 1.00 . A A . 64 ARG CD 1 1
6 10034 1 1 67 ARG CG C 11.023 0.871 -9.298 1.00 . A A . 64 ARG CG 1 1
6 10035 1 1 67 ARG CZ C 11.012 4.353 -10.269 1.00 . A A . 64 ARG CZ 1 1
6 10036 1 1 67 ARG H H 10.134 -1.639 -9.898 1.00 . A A . 64 ARG H 1 1
6 10037 1 1 67 ARG HA H 11.725 -2.165 -7.819 1.00 . A A . 64 ARG HA 1 1
6 10038 1 1 67 ARG HB2 H 12.601 0.214 -8.025 1.00 . A A . 64 ARG HB2 1 1
6 10039 1 1 67 ARG HB3 H 12.463 -0.667 -9.541 1.00 . A A . 64 ARG HB3 1 1
6 10040 1 1 67 ARG HD2 H 12.460 2.419 -9.211 1.00 . A A . 64 ARG HD2 1 1
6 10041 1 1 67 ARG HD3 H 12.304 1.649 -10.797 1.00 . A A . 64 ARG HD3 1 1
6 10042 1 1 67 ARG HE H 9.960 2.704 -10.706 1.00 . A A . 64 ARG HE 1 1
6 10043 1 1 67 ARG HG2 H 10.393 0.430 -10.055 1.00 . A A . 64 ARG HG2 1 1
6 10044 1 1 67 ARG HG3 H 10.401 1.254 -8.501 1.00 . A A . 64 ARG HG3 1 1
6 10045 1 1 67 ARG HH11 H 12.928 4.219 -9.499 1.00 . A A . 64 ARG HH11 1 1
6 10046 1 1 67 ARG HH12 H 12.395 5.807 -9.737 1.00 . A A . 64 ARG HH12 1 1
6 10047 1 1 67 ARG HH21 H 9.118 4.829 -10.925 1.00 . A A . 64 ARG HH21 1 1
6 10048 1 1 67 ARG HH22 H 10.088 6.181 -10.594 1.00 . A A . 64 ARG HH22 1 1
6 10049 1 1 67 ARG N N 10.044 -1.819 -8.935 1.00 . A A . 64 ARG N 1 1
6 10050 1 1 67 ARG NE N 10.815 3.042 -10.353 1.00 . A A . 64 ARG NE 1 1
6 10051 1 1 67 ARG NH1 N 12.178 4.836 -9.804 1.00 . A A . 64 ARG NH1 1 1
6 10052 1 1 67 ARG NH2 N 10.021 5.186 -10.614 1.00 . A A . 64 ARG NH2 1 1
6 10053 1 1 67 ARG O O 11.013 -1.029 -5.617 1.00 . A A . 64 ARG O 1 1
6 10054 1 1 68 ALA C C 7.747 -0.338 -5.207 1.00 . A A . 65 ALA C 1 1
6 10055 1 1 68 ALA CA C 8.825 0.604 -5.709 1.00 . A A . 65 ALA CA 1 1
6 10056 1 1 68 ALA CB C 8.199 1.891 -6.140 1.00 . A A . 65 ALA CB 1 1
6 10057 1 1 68 ALA H H 9.110 0.182 -7.725 1.00 . A A . 65 ALA H 1 1
6 10058 1 1 68 ALA HA H 9.590 0.826 -4.977 1.00 . A A . 65 ALA HA 1 1
6 10059 1 1 68 ALA HB1 H 7.525 1.699 -6.962 1.00 . A A . 65 ALA HB1 1 1
6 10060 1 1 68 ALA HB2 H 8.967 2.581 -6.455 1.00 . A A . 65 ALA HB2 1 1
6 10061 1 1 68 ALA HB3 H 7.638 2.305 -5.315 1.00 . A A . 65 ALA HB3 1 1
6 10062 1 1 68 ALA N N 9.466 0.020 -6.828 1.00 . A A . 65 ALA N 1 1
6 10063 1 1 68 ALA O O 7.614 -0.601 -4.010 1.00 . A A . 65 ALA O 1 1
6 10064 1 1 69 GLY C C 6.218 -3.025 -5.159 1.00 . A A . 66 GLY C 1 1
6 10065 1 1 69 GLY CA C 5.897 -1.751 -5.908 1.00 . A A . 66 GLY CA 1 1
6 10066 1 1 69 GLY H H 7.261 -0.682 -7.091 1.00 . A A . 66 GLY H 1 1
6 10067 1 1 69 GLY HA2 H 5.161 -1.197 -5.346 1.00 . A A . 66 GLY HA2 1 1
6 10068 1 1 69 GLY HA3 H 5.457 -2.012 -6.860 1.00 . A A . 66 GLY HA3 1 1
6 10069 1 1 69 GLY N N 7.022 -0.889 -6.163 1.00 . A A . 66 GLY N 1 1
6 10070 1 1 69 GLY O O 5.309 -3.676 -4.682 1.00 . A A . 66 GLY O 1 1
6 10071 1 1 70 LYS C C 7.580 -4.547 -2.943 1.00 . A A . 67 LYS C 1 1
6 10072 1 1 70 LYS CA C 7.933 -4.618 -4.417 1.00 . A A . 67 LYS CA 1 1
6 10073 1 1 70 LYS CB C 9.448 -4.822 -4.573 1.00 . A A . 67 LYS CB 1 1
6 10074 1 1 70 LYS CD C 9.402 -6.611 -6.397 1.00 . A A . 67 LYS CD 1 1
6 10075 1 1 70 LYS CE C 9.948 -7.725 -5.510 1.00 . A A . 67 LYS CE 1 1
6 10076 1 1 70 LYS CG C 9.919 -5.235 -5.968 1.00 . A A . 67 LYS CG 1 1
6 10077 1 1 70 LYS H H 8.146 -2.888 -5.629 1.00 . A A . 67 LYS H 1 1
6 10078 1 1 70 LYS HA H 7.425 -5.467 -4.850 1.00 . A A . 67 LYS HA 1 1
6 10079 1 1 70 LYS HB2 H 9.908 -3.866 -4.374 1.00 . A A . 67 LYS HB2 1 1
6 10080 1 1 70 LYS HB3 H 9.795 -5.548 -3.853 1.00 . A A . 67 LYS HB3 1 1
6 10081 1 1 70 LYS HD2 H 8.324 -6.621 -6.351 1.00 . A A . 67 LYS HD2 1 1
6 10082 1 1 70 LYS HD3 H 9.714 -6.793 -7.416 1.00 . A A . 67 LYS HD3 1 1
6 10083 1 1 70 LYS HE2 H 9.565 -7.600 -4.508 1.00 . A A . 67 LYS HE2 1 1
6 10084 1 1 70 LYS HE3 H 9.619 -8.676 -5.904 1.00 . A A . 67 LYS HE3 1 1
6 10085 1 1 70 LYS HG2 H 9.571 -4.503 -6.680 1.00 . A A . 67 LYS HG2 1 1
6 10086 1 1 70 LYS HG3 H 10.999 -5.248 -5.975 1.00 . A A . 67 LYS HG3 1 1
6 10087 1 1 70 LYS HZ1 H 11.880 -7.786 -6.398 1.00 . A A . 67 LYS HZ1 1 1
6 10088 1 1 70 LYS HZ2 H 11.778 -8.451 -4.818 1.00 . A A . 67 LYS HZ2 1 1
6 10089 1 1 70 LYS HZ3 H 11.751 -6.843 -4.990 1.00 . A A . 67 LYS HZ3 1 1
6 10090 1 1 70 LYS N N 7.484 -3.420 -5.131 1.00 . A A . 67 LYS N 1 1
6 10091 1 1 70 LYS NZ N 11.430 -7.707 -5.469 1.00 . A A . 67 LYS NZ 1 1
6 10092 1 1 70 LYS O O 7.090 -5.501 -2.381 1.00 . A A . 67 LYS O 1 1
6 10093 1 1 71 LEU C C 6.059 -3.345 -0.599 1.00 . A A . 68 LEU C 1 1
6 10094 1 1 71 LEU CA C 7.520 -3.216 -0.924 1.00 . A A . 68 LEU CA 1 1
6 10095 1 1 71 LEU CB C 8.070 -1.887 -0.444 1.00 . A A . 68 LEU CB 1 1
6 10096 1 1 71 LEU CD1 C 7.714 -1.959 2.063 1.00 . A A . 68 LEU CD1 1 1
6 10097 1 1 71 LEU CD2 C 7.650 0.240 0.864 1.00 . A A . 68 LEU CD2 1 1
6 10098 1 1 71 LEU CG C 7.399 -1.251 0.785 1.00 . A A . 68 LEU CG 1 1
6 10099 1 1 71 LEU H H 8.120 -2.641 -2.874 1.00 . A A . 68 LEU H 1 1
6 10100 1 1 71 LEU HA H 8.042 -4.003 -0.400 1.00 . A A . 68 LEU HA 1 1
6 10101 1 1 71 LEU HB2 H 9.077 -2.137 -0.142 1.00 . A A . 68 LEU HB2 1 1
6 10102 1 1 71 LEU HB3 H 8.088 -1.179 -1.260 1.00 . A A . 68 LEU HB3 1 1
6 10103 1 1 71 LEU HD11 H 7.270 -2.939 1.992 1.00 . A A . 68 LEU HD11 1 1
6 10104 1 1 71 LEU HD12 H 7.288 -1.406 2.886 1.00 . A A . 68 LEU HD12 1 1
6 10105 1 1 71 LEU HD13 H 8.783 -2.049 2.167 1.00 . A A . 68 LEU HD13 1 1
6 10106 1 1 71 LEU HD21 H 7.190 0.635 1.759 1.00 . A A . 68 LEU HD21 1 1
6 10107 1 1 71 LEU HD22 H 7.219 0.723 0.000 1.00 . A A . 68 LEU HD22 1 1
6 10108 1 1 71 LEU HD23 H 8.711 0.433 0.889 1.00 . A A . 68 LEU HD23 1 1
6 10109 1 1 71 LEU HG H 6.339 -1.419 0.690 1.00 . A A . 68 LEU HG 1 1
6 10110 1 1 71 LEU N N 7.792 -3.399 -2.343 1.00 . A A . 68 LEU N 1 1
6 10111 1 1 71 LEU O O 5.671 -4.073 0.294 1.00 . A A . 68 LEU O 1 1
6 10112 1 1 72 LEU C C 3.240 -4.018 -1.525 1.00 . A A . 69 LEU C 1 1
6 10113 1 1 72 LEU CA C 3.841 -2.671 -1.112 1.00 . A A . 69 LEU CA 1 1
6 10114 1 1 72 LEU CB C 3.140 -1.473 -1.819 1.00 . A A . 69 LEU CB 1 1
6 10115 1 1 72 LEU CD1 C 3.146 0.494 -3.399 1.00 . A A . 69 LEU CD1 1 1
6 10116 1 1 72 LEU CD2 C 5.000 0.281 -1.798 1.00 . A A . 69 LEU CD2 1 1
6 10117 1 1 72 LEU CG C 4.025 -0.504 -2.677 1.00 . A A . 69 LEU CG 1 1
6 10118 1 1 72 LEU H H 5.627 -2.174 -2.104 1.00 . A A . 69 LEU H 1 1
6 10119 1 1 72 LEU HA H 3.743 -2.567 -0.037 1.00 . A A . 69 LEU HA 1 1
6 10120 1 1 72 LEU HB2 H 2.320 -1.856 -2.412 1.00 . A A . 69 LEU HB2 1 1
6 10121 1 1 72 LEU HB3 H 2.691 -0.883 -1.034 1.00 . A A . 69 LEU HB3 1 1
6 10122 1 1 72 LEU HD11 H 3.754 1.079 -4.073 1.00 . A A . 69 LEU HD11 1 1
6 10123 1 1 72 LEU HD12 H 2.734 1.163 -2.656 1.00 . A A . 69 LEU HD12 1 1
6 10124 1 1 72 LEU HD13 H 2.357 -0.007 -3.941 1.00 . A A . 69 LEU HD13 1 1
6 10125 1 1 72 LEU HD21 H 4.438 0.891 -1.108 1.00 . A A . 69 LEU HD21 1 1
6 10126 1 1 72 LEU HD22 H 5.631 0.910 -2.410 1.00 . A A . 69 LEU HD22 1 1
6 10127 1 1 72 LEU HD23 H 5.615 -0.408 -1.235 1.00 . A A . 69 LEU HD23 1 1
6 10128 1 1 72 LEU HG H 4.597 -1.054 -3.411 1.00 . A A . 69 LEU HG 1 1
6 10129 1 1 72 LEU N N 5.260 -2.685 -1.353 1.00 . A A . 69 LEU N 1 1
6 10130 1 1 72 LEU O O 2.116 -4.348 -1.187 1.00 . A A . 69 LEU O 1 1
6 10131 1 1 73 ASP C C 3.792 -7.041 -1.542 1.00 . A A . 70 ASP C 1 1
6 10132 1 1 73 ASP CA C 3.646 -6.089 -2.716 1.00 . A A . 70 ASP CA 1 1
6 10133 1 1 73 ASP CB C 4.575 -6.523 -3.854 1.00 . A A . 70 ASP CB 1 1
6 10134 1 1 73 ASP CG C 3.940 -7.490 -4.791 1.00 . A A . 70 ASP CG 1 1
6 10135 1 1 73 ASP H H 4.896 -4.417 -2.527 1.00 . A A . 70 ASP H 1 1
6 10136 1 1 73 ASP HA H 2.624 -6.080 -3.064 1.00 . A A . 70 ASP HA 1 1
6 10137 1 1 73 ASP HB2 H 4.868 -5.653 -4.421 1.00 . A A . 70 ASP HB2 1 1
6 10138 1 1 73 ASP HB3 H 5.456 -6.980 -3.429 1.00 . A A . 70 ASP HB3 1 1
6 10139 1 1 73 ASP N N 4.019 -4.769 -2.271 1.00 . A A . 70 ASP N 1 1
6 10140 1 1 73 ASP O O 2.885 -7.781 -1.218 1.00 . A A . 70 ASP O 1 1
6 10141 1 1 73 ASP OD1 O 3.249 -7.015 -5.727 1.00 . A A . 70 ASP OD1 1 1
6 10142 1 1 73 ASP OD2 O 4.074 -8.685 -4.623 1.00 . A A . 70 ASP OD2 1 1
6 10143 1 1 74 TYR C C 4.450 -7.505 1.575 1.00 . A A . 71 TYR C 1 1
6 10144 1 1 74 TYR CA C 5.245 -7.784 0.282 1.00 . A A . 71 TYR CA 1 1
6 10145 1 1 74 TYR CB C 6.764 -8.097 0.512 1.00 . A A . 71 TYR CB 1 1
6 10146 1 1 74 TYR CD1 C 7.759 -5.968 1.550 1.00 . A A . 71 TYR CD1 1 1
6 10147 1 1 74 TYR CD2 C 8.845 -6.912 -0.337 1.00 . A A . 71 TYR CD2 1 1
6 10148 1 1 74 TYR CE1 C 8.714 -5.002 1.605 1.00 . A A . 71 TYR CE1 1 1
6 10149 1 1 74 TYR CE2 C 9.798 -5.943 -0.269 1.00 . A A . 71 TYR CE2 1 1
6 10150 1 1 74 TYR CG C 7.790 -6.956 0.573 1.00 . A A . 71 TYR CG 1 1
6 10151 1 1 74 TYR CZ C 9.733 -4.993 0.705 1.00 . A A . 71 TYR CZ 1 1
6 10152 1 1 74 TYR H H 5.599 -6.280 -1.161 1.00 . A A . 71 TYR H 1 1
6 10153 1 1 74 TYR HA H 4.787 -8.711 -0.040 1.00 . A A . 71 TYR HA 1 1
6 10154 1 1 74 TYR HB2 H 6.854 -8.616 1.454 1.00 . A A . 71 TYR HB2 1 1
6 10155 1 1 74 TYR HB3 H 7.077 -8.781 -0.263 1.00 . A A . 71 TYR HB3 1 1
6 10156 1 1 74 TYR HD1 H 6.973 -5.880 2.277 1.00 . A A . 71 TYR HD1 1 1
6 10157 1 1 74 TYR HD2 H 8.944 -7.637 -1.128 1.00 . A A . 71 TYR HD2 1 1
6 10158 1 1 74 TYR HE1 H 8.667 -4.255 2.382 1.00 . A A . 71 TYR HE1 1 1
6 10159 1 1 74 TYR HE2 H 10.599 -5.939 -0.991 1.00 . A A . 71 TYR HE2 1 1
6 10160 1 1 74 TYR HH H 10.829 -3.690 -0.130 1.00 . A A . 71 TYR HH 1 1
6 10161 1 1 74 TYR N N 4.936 -6.938 -0.864 1.00 . A A . 71 TYR N 1 1
6 10162 1 1 74 TYR O O 4.516 -8.298 2.526 1.00 . A A . 71 TYR O 1 1
6 10163 1 1 74 TYR OH O 10.691 -4.004 0.766 1.00 . A A . 71 TYR OH 1 1
6 10164 1 1 75 LEU C C 1.524 -6.559 2.693 1.00 . A A . 72 LEU C 1 1
6 10165 1 1 75 LEU CA C 2.961 -6.045 2.850 1.00 . A A . 72 LEU CA 1 1
6 10166 1 1 75 LEU CB C 2.790 -4.537 3.108 1.00 . A A . 72 LEU CB 1 1
6 10167 1 1 75 LEU CD1 C 3.669 -2.354 3.848 1.00 . A A . 72 LEU CD1 1 1
6 10168 1 1 75 LEU CD2 C 5.225 -4.190 3.549 1.00 . A A . 72 LEU CD2 1 1
6 10169 1 1 75 LEU CG C 3.975 -3.592 3.071 1.00 . A A . 72 LEU CG 1 1
6 10170 1 1 75 LEU H H 3.839 -5.724 0.909 1.00 . A A . 72 LEU H 1 1
6 10171 1 1 75 LEU HA H 3.427 -6.482 3.725 1.00 . A A . 72 LEU HA 1 1
6 10172 1 1 75 LEU HB2 H 2.080 -4.173 2.383 1.00 . A A . 72 LEU HB2 1 1
6 10173 1 1 75 LEU HB3 H 2.319 -4.444 4.077 1.00 . A A . 72 LEU HB3 1 1
6 10174 1 1 75 LEU HD11 H 4.564 -1.755 3.920 1.00 . A A . 72 LEU HD11 1 1
6 10175 1 1 75 LEU HD12 H 3.309 -2.603 4.836 1.00 . A A . 72 LEU HD12 1 1
6 10176 1 1 75 LEU HD13 H 2.922 -1.786 3.315 1.00 . A A . 72 LEU HD13 1 1
6 10177 1 1 75 LEU HD21 H 5.124 -4.542 4.563 1.00 . A A . 72 LEU HD21 1 1
6 10178 1 1 75 LEU HD22 H 5.939 -3.385 3.456 1.00 . A A . 72 LEU HD22 1 1
6 10179 1 1 75 LEU HD23 H 5.447 -4.987 2.858 1.00 . A A . 72 LEU HD23 1 1
6 10180 1 1 75 LEU HG H 4.110 -3.287 2.044 1.00 . A A . 72 LEU HG 1 1
6 10181 1 1 75 LEU N N 3.778 -6.355 1.656 1.00 . A A . 72 LEU N 1 1
6 10182 1 1 75 LEU O O 0.772 -6.579 3.662 1.00 . A A . 72 LEU O 1 1
6 10183 1 1 76 GLN C C -0.953 -8.259 1.936 1.00 . A A . 73 GLN C 1 1
6 10184 1 1 76 GLN CA C -0.277 -7.134 1.126 1.00 . A A . 73 GLN CA 1 1
6 10185 1 1 76 GLN CB C -0.437 -7.343 -0.394 1.00 . A A . 73 GLN CB 1 1
6 10186 1 1 76 GLN CD C -2.963 -7.683 -0.551 1.00 . A A . 73 GLN CD 1 1
6 10187 1 1 76 GLN CG C -1.802 -6.905 -0.967 1.00 . A A . 73 GLN CG 1 1
6 10188 1 1 76 GLN H H 1.823 -7.097 0.792 1.00 . A A . 73 GLN H 1 1
6 10189 1 1 76 GLN HA H -0.784 -6.216 1.388 1.00 . A A . 73 GLN HA 1 1
6 10190 1 1 76 GLN HB2 H 0.335 -6.785 -0.902 1.00 . A A . 73 GLN HB2 1 1
6 10191 1 1 76 GLN HB3 H -0.304 -8.393 -0.609 1.00 . A A . 73 GLN HB3 1 1
6 10192 1 1 76 GLN HE21 H -4.027 -6.053 -0.708 1.00 . A A . 73 GLN HE21 1 1
6 10193 1 1 76 GLN HE22 H -4.810 -7.412 -0.054 1.00 . A A . 73 GLN HE22 1 1
6 10194 1 1 76 GLN HG2 H -2.144 -5.964 -0.562 1.00 . A A . 73 GLN HG2 1 1
6 10195 1 1 76 GLN HG3 H -1.782 -6.895 -2.047 1.00 . A A . 73 GLN HG3 1 1
6 10196 1 1 76 GLN N N 1.138 -6.920 1.473 1.00 . A A . 73 GLN N 1 1
6 10197 1 1 76 GLN NE2 N -4.045 -6.996 -0.458 1.00 . A A . 73 GLN NE2 1 1
6 10198 1 1 76 GLN O O -2.089 -8.084 2.414 1.00 . A A . 73 GLN O 1 1
6 10199 1 1 76 GLN OE1 O -2.924 -8.895 -0.321 1.00 . A A . 73 GLN OE1 1 1
6 10200 1 1 77 GLU C C -0.811 -10.304 4.379 1.00 . A A . 74 GLU C 1 1
6 10201 1 1 77 GLU CA C -0.832 -10.516 2.859 1.00 . A A . 74 GLU CA 1 1
6 10202 1 1 77 GLU CB C -0.222 -11.885 2.438 1.00 . A A . 74 GLU CB 1 1
6 10203 1 1 77 GLU CD C 2.029 -11.242 1.449 1.00 . A A . 74 GLU CD 1 1
6 10204 1 1 77 GLU CG C 1.298 -12.016 2.521 1.00 . A A . 74 GLU CG 1 1
6 10205 1 1 77 GLU H H 0.670 -9.439 1.813 1.00 . A A . 74 GLU H 1 1
6 10206 1 1 77 GLU HA H -1.880 -10.508 2.587 1.00 . A A . 74 GLU HA 1 1
6 10207 1 1 77 GLU HB2 H -0.643 -12.650 3.072 1.00 . A A . 74 GLU HB2 1 1
6 10208 1 1 77 GLU HB3 H -0.524 -12.089 1.421 1.00 . A A . 74 GLU HB3 1 1
6 10209 1 1 77 GLU HG2 H 1.622 -11.647 3.483 1.00 . A A . 74 GLU HG2 1 1
6 10210 1 1 77 GLU HG3 H 1.561 -13.060 2.436 1.00 . A A . 74 GLU HG3 1 1
6 10211 1 1 77 GLU N N -0.265 -9.370 2.135 1.00 . A A . 74 GLU N 1 1
6 10212 1 1 77 GLU O O -1.135 -11.199 5.167 1.00 . A A . 74 GLU O 1 1
6 10213 1 1 77 GLU OE1 O 2.233 -10.033 1.621 1.00 . A A . 74 GLU OE1 1 1
6 10214 1 1 77 GLU OE2 O 2.464 -11.846 0.449 1.00 . A A . 74 GLU OE2 1 1
6 10215 1 1 78 ASN C C -1.700 -7.626 6.101 1.00 . A A . 75 ASN C 1 1
6 10216 1 1 78 ASN CA C -0.520 -8.604 6.102 1.00 . A A . 75 ASN CA 1 1
6 10217 1 1 78 ASN CB C 0.784 -7.901 6.544 1.00 . A A . 75 ASN CB 1 1
6 10218 1 1 78 ASN CG C 0.784 -7.460 8.018 1.00 . A A . 75 ASN CG 1 1
6 10219 1 1 78 ASN H H -0.106 -8.506 4.058 1.00 . A A . 75 ASN H 1 1
6 10220 1 1 78 ASN HA H -0.752 -9.437 6.749 1.00 . A A . 75 ASN HA 1 1
6 10221 1 1 78 ASN HB2 H 1.614 -8.577 6.397 1.00 . A A . 75 ASN HB2 1 1
6 10222 1 1 78 ASN HB3 H 0.932 -7.028 5.926 1.00 . A A . 75 ASN HB3 1 1
6 10223 1 1 78 ASN HD21 H 2.755 -7.635 8.092 1.00 . A A . 75 ASN HD21 1 1
6 10224 1 1 78 ASN HD22 H 1.979 -7.120 9.548 1.00 . A A . 75 ASN HD22 1 1
6 10225 1 1 78 ASN N N -0.441 -9.110 4.756 1.00 . A A . 75 ASN N 1 1
6 10226 1 1 78 ASN ND2 N 1.958 -7.400 8.609 1.00 . A A . 75 ASN ND2 1 1
6 10227 1 1 78 ASN O O -1.519 -6.456 5.783 1.00 . A A . 75 ASN O 1 1
6 10228 1 1 78 ASN OD1 O -0.252 -7.166 8.614 1.00 . A A . 75 ASN OD1 1 1
6 10229 1 1 79 PRO C C -4.219 -5.901 6.436 1.00 . A A . 76 PRO C 1 1
6 10230 1 1 79 PRO CA C -4.230 -7.418 6.151 1.00 . A A . 76 PRO CA 1 1
6 10231 1 1 79 PRO CB C -5.132 -8.137 7.140 1.00 . A A . 76 PRO CB 1 1
6 10232 1 1 79 PRO CD C -3.212 -9.535 6.765 1.00 . A A . 76 PRO CD 1 1
6 10233 1 1 79 PRO CG C -4.698 -9.556 7.053 1.00 . A A . 76 PRO CG 1 1
6 10234 1 1 79 PRO HA H -4.638 -7.571 5.163 1.00 . A A . 76 PRO HA 1 1
6 10235 1 1 79 PRO HB2 H -4.981 -7.730 8.129 1.00 . A A . 76 PRO HB2 1 1
6 10236 1 1 79 PRO HB3 H -6.167 -8.058 6.844 1.00 . A A . 76 PRO HB3 1 1
6 10237 1 1 79 PRO HD2 H -2.657 -9.747 7.665 1.00 . A A . 76 PRO HD2 1 1
6 10238 1 1 79 PRO HD3 H -2.964 -10.251 5.994 1.00 . A A . 76 PRO HD3 1 1
6 10239 1 1 79 PRO HG2 H -4.900 -10.053 7.992 1.00 . A A . 76 PRO HG2 1 1
6 10240 1 1 79 PRO HG3 H -5.213 -10.053 6.245 1.00 . A A . 76 PRO HG3 1 1
6 10241 1 1 79 PRO N N -2.949 -8.149 6.302 1.00 . A A . 76 PRO N 1 1
6 10242 1 1 79 PRO O O -4.797 -5.124 5.663 1.00 . A A . 76 PRO O 1 1
6 10243 1 1 80 LYS C C -2.146 -3.524 7.916 1.00 . A A . 77 LYS C 1 1
6 10244 1 1 80 LYS CA C -3.598 -4.055 7.857 1.00 . A A . 77 LYS CA 1 1
6 10245 1 1 80 LYS CB C -4.368 -3.831 9.189 1.00 . A A . 77 LYS CB 1 1
6 10246 1 1 80 LYS CD C -5.873 -1.989 8.307 1.00 . A A . 77 LYS CD 1 1
6 10247 1 1 80 LYS CE C -6.425 -0.573 8.490 1.00 . A A . 77 LYS CE 1 1
6 10248 1 1 80 LYS CG C -4.890 -2.398 9.414 1.00 . A A . 77 LYS CG 1 1
6 10249 1 1 80 LYS H H -3.100 -6.111 8.078 1.00 . A A . 77 LYS H 1 1
6 10250 1 1 80 LYS HA H -4.112 -3.547 7.056 1.00 . A A . 77 LYS HA 1 1
6 10251 1 1 80 LYS HB2 H -5.215 -4.501 9.213 1.00 . A A . 77 LYS HB2 1 1
6 10252 1 1 80 LYS HB3 H -3.708 -4.083 10.007 1.00 . A A . 77 LYS HB3 1 1
6 10253 1 1 80 LYS HD2 H -5.361 -2.022 7.357 1.00 . A A . 77 LYS HD2 1 1
6 10254 1 1 80 LYS HD3 H -6.696 -2.688 8.298 1.00 . A A . 77 LYS HD3 1 1
6 10255 1 1 80 LYS HE2 H -5.600 0.101 8.667 1.00 . A A . 77 LYS HE2 1 1
6 10256 1 1 80 LYS HE3 H -6.928 -0.280 7.579 1.00 . A A . 77 LYS HE3 1 1
6 10257 1 1 80 LYS HG2 H -5.395 -2.350 10.367 1.00 . A A . 77 LYS HG2 1 1
6 10258 1 1 80 LYS HG3 H -4.053 -1.716 9.411 1.00 . A A . 77 LYS HG3 1 1
6 10259 1 1 80 LYS HZ1 H -8.256 -0.996 9.438 1.00 . A A . 77 LYS HZ1 1 1
6 10260 1 1 80 LYS HZ2 H -7.707 0.500 9.785 1.00 . A A . 77 LYS HZ2 1 1
6 10261 1 1 80 LYS HZ3 H -7.013 -0.841 10.517 1.00 . A A . 77 LYS HZ3 1 1
6 10262 1 1 80 LYS N N -3.595 -5.474 7.520 1.00 . A A . 77 LYS N 1 1
6 10263 1 1 80 LYS NZ N -7.368 -0.465 9.618 1.00 . A A . 77 LYS NZ 1 1
6 10264 1 1 80 LYS O O -1.870 -2.459 8.458 1.00 . A A . 77 LYS O 1 1
6 10265 1 1 81 GLY C C 0.524 -3.043 6.119 1.00 . A A . 78 GLY C 1 1
6 10266 1 1 81 GLY CA C 0.162 -3.929 7.283 1.00 . A A . 78 GLY CA 1 1
6 10267 1 1 81 GLY H H -1.535 -5.090 6.839 1.00 . A A . 78 GLY H 1 1
6 10268 1 1 81 GLY HA2 H 0.456 -3.433 8.195 1.00 . A A . 78 GLY HA2 1 1
6 10269 1 1 81 GLY HA3 H 0.730 -4.844 7.195 1.00 . A A . 78 GLY HA3 1 1
6 10270 1 1 81 GLY N N -1.244 -4.272 7.303 1.00 . A A . 78 GLY N 1 1
6 10271 1 1 81 GLY O O 1.412 -2.210 6.231 1.00 . A A . 78 GLY O 1 1
6 10272 1 1 82 LEU C C -0.287 -0.927 4.015 1.00 . A A . 79 LEU C 1 1
6 10273 1 1 82 LEU CA C 0.091 -2.407 3.795 1.00 . A A . 79 LEU CA 1 1
6 10274 1 1 82 LEU CB C -0.639 -3.047 2.584 1.00 . A A . 79 LEU CB 1 1
6 10275 1 1 82 LEU CD1 C 0.922 -2.130 0.809 1.00 . A A . 79 LEU CD1 1 1
6 10276 1 1 82 LEU CD2 C -1.133 -3.235 0.134 1.00 . A A . 79 LEU CD2 1 1
6 10277 1 1 82 LEU CG C -0.510 -2.367 1.194 1.00 . A A . 79 LEU CG 1 1
6 10278 1 1 82 LEU H H -0.877 -3.884 5.003 1.00 . A A . 79 LEU H 1 1
6 10279 1 1 82 LEU HA H 1.156 -2.458 3.630 1.00 . A A . 79 LEU HA 1 1
6 10280 1 1 82 LEU HB2 H -0.282 -4.060 2.483 1.00 . A A . 79 LEU HB2 1 1
6 10281 1 1 82 LEU HB3 H -1.690 -3.094 2.833 1.00 . A A . 79 LEU HB3 1 1
6 10282 1 1 82 LEU HD11 H 0.919 -1.760 -0.208 1.00 . A A . 79 LEU HD11 1 1
6 10283 1 1 82 LEU HD12 H 1.457 -3.069 0.823 1.00 . A A . 79 LEU HD12 1 1
6 10284 1 1 82 LEU HD13 H 1.384 -1.408 1.464 1.00 . A A . 79 LEU HD13 1 1
6 10285 1 1 82 LEU HD21 H -2.162 -3.426 0.389 1.00 . A A . 79 LEU HD21 1 1
6 10286 1 1 82 LEU HD22 H -0.584 -4.164 0.076 1.00 . A A . 79 LEU HD22 1 1
6 10287 1 1 82 LEU HD23 H -1.067 -2.729 -0.820 1.00 . A A . 79 LEU HD23 1 1
6 10288 1 1 82 LEU HG H -1.031 -1.423 1.193 1.00 . A A . 79 LEU HG 1 1
6 10289 1 1 82 LEU N N -0.173 -3.202 5.008 1.00 . A A . 79 LEU N 1 1
6 10290 1 1 82 LEU O O 0.258 -0.006 3.383 1.00 . A A . 79 LEU O 1 1
6 10291 1 1 83 ASP C C -0.575 1.433 6.030 1.00 . A A . 80 ASP C 1 1
6 10292 1 1 83 ASP CA C -1.674 0.586 5.369 1.00 . A A . 80 ASP CA 1 1
6 10293 1 1 83 ASP CB C -2.843 0.385 6.341 1.00 . A A . 80 ASP CB 1 1
6 10294 1 1 83 ASP CG C -3.893 -0.563 5.791 1.00 . A A . 80 ASP CG 1 1
6 10295 1 1 83 ASP H H -1.508 -1.503 5.457 1.00 . A A . 80 ASP H 1 1
6 10296 1 1 83 ASP HA H -2.036 1.086 4.485 1.00 . A A . 80 ASP HA 1 1
6 10297 1 1 83 ASP HB2 H -2.468 -0.023 7.268 1.00 . A A . 80 ASP HB2 1 1
6 10298 1 1 83 ASP HB3 H -3.310 1.339 6.536 1.00 . A A . 80 ASP HB3 1 1
6 10299 1 1 83 ASP N N -1.152 -0.724 4.976 1.00 . A A . 80 ASP N 1 1
6 10300 1 1 83 ASP O O -0.675 2.654 6.124 1.00 . A A . 80 ASP O 1 1
6 10301 1 1 83 ASP OD1 O -3.617 -1.780 5.680 1.00 . A A . 80 ASP OD1 1 1
6 10302 1 1 83 ASP OD2 O -5.008 -0.146 5.478 1.00 . A A . 80 ASP OD2 1 1
6 10303 1 1 84 THR C C 2.303 2.428 6.088 1.00 . A A . 81 THR C 1 1
6 10304 1 1 84 THR CA C 1.654 1.397 7.056 1.00 . A A . 81 THR CA 1 1
6 10305 1 1 84 THR CB C 2.684 0.282 7.416 1.00 . A A . 81 THR CB 1 1
6 10306 1 1 84 THR CG2 C 3.978 0.822 8.011 1.00 . A A . 81 THR CG2 1 1
6 10307 1 1 84 THR H H 0.473 -0.207 6.369 1.00 . A A . 81 THR H 1 1
6 10308 1 1 84 THR HA H 1.353 1.892 7.967 1.00 . A A . 81 THR HA 1 1
6 10309 1 1 84 THR HB H 2.906 -0.258 6.506 1.00 . A A . 81 THR HB 1 1
6 10310 1 1 84 THR HG1 H 1.781 -1.392 7.822 1.00 . A A . 81 THR HG1 1 1
6 10311 1 1 84 THR HG21 H 3.772 1.381 8.912 1.00 . A A . 81 THR HG21 1 1
6 10312 1 1 84 THR HG22 H 4.454 1.454 7.278 1.00 . A A . 81 THR HG22 1 1
6 10313 1 1 84 THR HG23 H 4.643 -0.001 8.233 1.00 . A A . 81 THR HG23 1 1
6 10314 1 1 84 THR N N 0.484 0.770 6.452 1.00 . A A . 81 THR N 1 1
6 10315 1 1 84 THR O O 2.890 3.446 6.519 1.00 . A A . 81 THR O 1 1
6 10316 1 1 84 THR OG1 O 2.091 -0.633 8.330 1.00 . A A . 81 THR OG1 1 1
6 10317 1 1 85 LEU C C 2.030 4.213 3.362 1.00 . A A . 82 LEU C 1 1
6 10318 1 1 85 LEU CA C 2.829 2.978 3.786 1.00 . A A . 82 LEU CA 1 1
6 10319 1 1 85 LEU CB C 3.150 2.104 2.585 1.00 . A A . 82 LEU CB 1 1
6 10320 1 1 85 LEU CD1 C 4.238 0.053 1.639 1.00 . A A . 82 LEU CD1 1 1
6 10321 1 1 85 LEU CD2 C 5.293 1.207 3.594 1.00 . A A . 82 LEU CD2 1 1
6 10322 1 1 85 LEU CG C 3.981 0.853 2.890 1.00 . A A . 82 LEU CG 1 1
6 10323 1 1 85 LEU H H 1.577 1.441 4.524 1.00 . A A . 82 LEU H 1 1
6 10324 1 1 85 LEU HA H 3.765 3.316 4.206 1.00 . A A . 82 LEU HA 1 1
6 10325 1 1 85 LEU HB2 H 2.214 1.801 2.138 1.00 . A A . 82 LEU HB2 1 1
6 10326 1 1 85 LEU HB3 H 3.692 2.702 1.867 1.00 . A A . 82 LEU HB3 1 1
6 10327 1 1 85 LEU HD11 H 4.752 -0.858 1.923 1.00 . A A . 82 LEU HD11 1 1
6 10328 1 1 85 LEU HD12 H 4.862 0.624 0.967 1.00 . A A . 82 LEU HD12 1 1
6 10329 1 1 85 LEU HD13 H 3.306 -0.197 1.157 1.00 . A A . 82 LEU HD13 1 1
6 10330 1 1 85 LEU HD21 H 5.872 0.310 3.769 1.00 . A A . 82 LEU HD21 1 1
6 10331 1 1 85 LEU HD22 H 5.076 1.670 4.545 1.00 . A A . 82 LEU HD22 1 1
6 10332 1 1 85 LEU HD23 H 5.862 1.892 2.983 1.00 . A A . 82 LEU HD23 1 1
6 10333 1 1 85 LEU HG H 3.413 0.209 3.544 1.00 . A A . 82 LEU HG 1 1
6 10334 1 1 85 LEU N N 2.161 2.182 4.799 1.00 . A A . 82 LEU N 1 1
6 10335 1 1 85 LEU O O 2.605 5.295 3.208 1.00 . A A . 82 LEU O 1 1
6 10336 1 1 86 VAL C C -0.094 6.405 3.656 1.00 . A A . 83 VAL C 1 1
6 10337 1 1 86 VAL CA C -0.179 5.167 2.750 1.00 . A A . 83 VAL CA 1 1
6 10338 1 1 86 VAL CB C -1.678 4.704 2.577 1.00 . A A . 83 VAL CB 1 1
6 10339 1 1 86 VAL CG1 C -2.209 4.037 3.830 1.00 . A A . 83 VAL CG1 1 1
6 10340 1 1 86 VAL CG2 C -2.574 5.879 2.222 1.00 . A A . 83 VAL CG2 1 1
6 10341 1 1 86 VAL H H 0.301 3.195 3.434 1.00 . A A . 83 VAL H 1 1
6 10342 1 1 86 VAL HA H 0.201 5.462 1.783 1.00 . A A . 83 VAL HA 1 1
6 10343 1 1 86 VAL HB H -1.717 3.991 1.767 1.00 . A A . 83 VAL HB 1 1
6 10344 1 1 86 VAL HG11 H -2.173 4.737 4.652 1.00 . A A . 83 VAL HG11 1 1
6 10345 1 1 86 VAL HG12 H -1.597 3.179 4.066 1.00 . A A . 83 VAL HG12 1 1
6 10346 1 1 86 VAL HG13 H -3.229 3.721 3.669 1.00 . A A . 83 VAL HG13 1 1
6 10347 1 1 86 VAL HG21 H -2.248 6.321 1.293 1.00 . A A . 83 VAL HG21 1 1
6 10348 1 1 86 VAL HG22 H -2.487 6.608 3.017 1.00 . A A . 83 VAL HG22 1 1
6 10349 1 1 86 VAL HG23 H -3.600 5.550 2.140 1.00 . A A . 83 VAL HG23 1 1
6 10350 1 1 86 VAL N N 0.704 4.063 3.218 1.00 . A A . 83 VAL N 1 1
6 10351 1 1 86 VAL O O -0.225 7.542 3.199 1.00 . A A . 83 VAL O 1 1
6 10352 1 1 87 GLU C C 1.236 8.326 5.523 1.00 . A A . 84 GLU C 1 1
6 10353 1 1 87 GLU CA C 0.308 7.159 5.949 1.00 . A A . 84 GLU CA 1 1
6 10354 1 1 87 GLU CB C 0.778 6.430 7.246 1.00 . A A . 84 GLU CB 1 1
6 10355 1 1 87 GLU CD C 2.302 8.114 8.423 1.00 . A A . 84 GLU CD 1 1
6 10356 1 1 87 GLU CG C 1.049 7.267 8.508 1.00 . A A . 84 GLU CG 1 1
6 10357 1 1 87 GLU H H 0.313 5.211 5.156 1.00 . A A . 84 GLU H 1 1
6 10358 1 1 87 GLU HA H -0.681 7.560 6.113 1.00 . A A . 84 GLU HA 1 1
6 10359 1 1 87 GLU HB2 H 0.025 5.703 7.510 1.00 . A A . 84 GLU HB2 1 1
6 10360 1 1 87 GLU HB3 H 1.682 5.890 7.003 1.00 . A A . 84 GLU HB3 1 1
6 10361 1 1 87 GLU HG2 H 0.208 7.923 8.673 1.00 . A A . 84 GLU HG2 1 1
6 10362 1 1 87 GLU HG3 H 1.142 6.596 9.349 1.00 . A A . 84 GLU HG3 1 1
6 10363 1 1 87 GLU N N 0.188 6.152 4.911 1.00 . A A . 84 GLU N 1 1
6 10364 1 1 87 GLU O O 0.871 9.479 5.656 1.00 . A A . 84 GLU O 1 1
6 10365 1 1 87 GLU OE1 O 3.356 7.587 7.975 1.00 . A A . 84 GLU OE1 1 1
6 10366 1 1 87 GLU OE2 O 2.227 9.309 8.743 1.00 . A A . 84 GLU OE2 1 1
6 10367 1 1 88 SER C C 2.981 9.742 3.280 1.00 . A A . 85 SER C 1 1
6 10368 1 1 88 SER CA C 3.335 9.055 4.607 1.00 . A A . 85 SER CA 1 1
6 10369 1 1 88 SER CB C 4.724 8.462 4.587 1.00 . A A . 85 SER CB 1 1
6 10370 1 1 88 SER H H 2.592 7.085 4.758 1.00 . A A . 85 SER H 1 1
6 10371 1 1 88 SER HA H 3.291 9.800 5.388 1.00 . A A . 85 SER HA 1 1
6 10372 1 1 88 SER HB2 H 4.794 7.731 3.796 1.00 . A A . 85 SER HB2 1 1
6 10373 1 1 88 SER HB3 H 5.455 9.242 4.431 1.00 . A A . 85 SER HB3 1 1
6 10374 1 1 88 SER HG H 4.359 8.177 6.495 1.00 . A A . 85 SER HG 1 1
6 10375 1 1 88 SER N N 2.377 8.020 4.958 1.00 . A A . 85 SER N 1 1
6 10376 1 1 88 SER O O 3.406 10.873 3.013 1.00 . A A . 85 SER O 1 1
6 10377 1 1 88 SER OG O 4.983 7.832 5.833 1.00 . A A . 85 SER OG 1 1
6 10378 1 1 89 ILE C C 0.774 10.786 1.410 1.00 . A A . 86 ILE C 1 1
6 10379 1 1 89 ILE CA C 1.720 9.598 1.196 1.00 . A A . 86 ILE CA 1 1
6 10380 1 1 89 ILE CB C 1.064 8.495 0.307 1.00 . A A . 86 ILE CB 1 1
6 10381 1 1 89 ILE CD1 C 1.523 6.235 -0.759 1.00 . A A . 86 ILE CD1 1 1
6 10382 1 1 89 ILE CG1 C 2.039 7.327 0.140 1.00 . A A . 86 ILE CG1 1 1
6 10383 1 1 89 ILE CG2 C 0.675 9.045 -1.073 1.00 . A A . 86 ILE CG2 1 1
6 10384 1 1 89 ILE H H 1.796 8.216 2.785 1.00 . A A . 86 ILE H 1 1
6 10385 1 1 89 ILE HA H 2.605 9.975 0.701 1.00 . A A . 86 ILE HA 1 1
6 10386 1 1 89 ILE HB H 0.174 8.135 0.801 1.00 . A A . 86 ILE HB 1 1
6 10387 1 1 89 ILE HD11 H 1.338 6.655 -1.739 1.00 . A A . 86 ILE HD11 1 1
6 10388 1 1 89 ILE HD12 H 0.595 5.848 -0.365 1.00 . A A . 86 ILE HD12 1 1
6 10389 1 1 89 ILE HD13 H 2.249 5.441 -0.840 1.00 . A A . 86 ILE HD13 1 1
6 10390 1 1 89 ILE HG12 H 2.961 7.694 -0.283 1.00 . A A . 86 ILE HG12 1 1
6 10391 1 1 89 ILE HG13 H 2.240 6.895 1.109 1.00 . A A . 86 ILE HG13 1 1
6 10392 1 1 89 ILE HG21 H 0.224 8.257 -1.660 1.00 . A A . 86 ILE HG21 1 1
6 10393 1 1 89 ILE HG22 H 1.557 9.409 -1.579 1.00 . A A . 86 ILE HG22 1 1
6 10394 1 1 89 ILE HG23 H -0.030 9.854 -0.954 1.00 . A A . 86 ILE HG23 1 1
6 10395 1 1 89 ILE N N 2.155 9.078 2.485 1.00 . A A . 86 ILE N 1 1
6 10396 1 1 89 ILE O O 0.559 11.588 0.524 1.00 . A A . 86 ILE O 1 1
6 10397 1 1 90 ARG C C 0.011 13.410 2.791 1.00 . A A . 87 ARG C 1 1
6 10398 1 1 90 ARG CA C -0.652 11.992 3.074 1.00 . A A . 87 ARG CA 1 1
6 10399 1 1 90 ARG CB C -0.826 11.822 4.589 1.00 . A A . 87 ARG CB 1 1
6 10400 1 1 90 ARG CD C -1.693 12.537 6.775 1.00 . A A . 87 ARG CD 1 1
6 10401 1 1 90 ARG CG C -1.726 12.809 5.287 1.00 . A A . 87 ARG CG 1 1
6 10402 1 1 90 ARG CZ C 0.390 11.699 7.912 1.00 . A A . 87 ARG CZ 1 1
6 10403 1 1 90 ARG H H 0.434 10.164 3.257 1.00 . A A . 87 ARG H 1 1
6 10404 1 1 90 ARG HA H -1.625 11.874 2.604 1.00 . A A . 87 ARG HA 1 1
6 10405 1 1 90 ARG HB2 H -1.208 10.842 4.840 1.00 . A A . 87 ARG HB2 1 1
6 10406 1 1 90 ARG HB3 H 0.153 11.914 5.038 1.00 . A A . 87 ARG HB3 1 1
6 10407 1 1 90 ARG HD2 H -2.368 13.221 7.259 1.00 . A A . 87 ARG HD2 1 1
6 10408 1 1 90 ARG HD3 H -2.028 11.525 6.947 1.00 . A A . 87 ARG HD3 1 1
6 10409 1 1 90 ARG HE H 0.077 13.569 7.154 1.00 . A A . 87 ARG HE 1 1
6 10410 1 1 90 ARG HG2 H -1.373 13.811 5.093 1.00 . A A . 87 ARG HG2 1 1
6 10411 1 1 90 ARG HG3 H -2.738 12.694 4.926 1.00 . A A . 87 ARG HG3 1 1
6 10412 1 1 90 ARG HH11 H -1.145 10.331 8.079 1.00 . A A . 87 ARG HH11 1 1
6 10413 1 1 90 ARG HH12 H 0.418 9.846 8.629 1.00 . A A . 87 ARG HH12 1 1
6 10414 1 1 90 ARG HH21 H 2.207 12.695 8.065 1.00 . A A . 87 ARG HH21 1 1
6 10415 1 1 90 ARG HH22 H 2.153 11.064 8.601 1.00 . A A . 87 ARG HH22 1 1
6 10416 1 1 90 ARG N N 0.230 10.884 2.624 1.00 . A A . 87 ARG N 1 1
6 10417 1 1 90 ARG NE N -0.322 12.689 7.317 1.00 . A A . 87 ARG NE 1 1
6 10418 1 1 90 ARG NH1 N -0.183 10.553 8.232 1.00 . A A . 87 ARG NH1 1 1
6 10419 1 1 90 ARG NH2 N 1.669 11.869 8.217 1.00 . A A . 87 ARG NH2 1 1
6 10420 1 1 90 ARG O O -0.627 14.433 2.887 1.00 . A A . 87 ARG O 1 1
6 10421 1 1 91 ARG C C 2.249 14.868 0.669 1.00 . A A . 88 ARG C 1 1
6 10422 1 1 91 ARG CA C 2.126 14.601 2.218 1.00 . A A . 88 ARG CA 1 1
6 10423 1 1 91 ARG CB C 3.522 14.419 2.937 1.00 . A A . 88 ARG CB 1 1
6 10424 1 1 91 ARG CD C 4.564 16.735 2.331 1.00 . A A . 88 ARG CD 1 1
6 10425 1 1 91 ARG CG C 4.771 15.226 2.463 1.00 . A A . 88 ARG CG 1 1
6 10426 1 1 91 ARG CZ C 2.749 18.057 3.354 1.00 . A A . 88 ARG CZ 1 1
6 10427 1 1 91 ARG H H 1.771 12.540 2.580 1.00 . A A . 88 ARG H 1 1
6 10428 1 1 91 ARG HA H 1.636 15.453 2.662 1.00 . A A . 88 ARG HA 1 1
6 10429 1 1 91 ARG HB2 H 3.385 14.666 3.979 1.00 . A A . 88 ARG HB2 1 1
6 10430 1 1 91 ARG HB3 H 3.766 13.367 2.890 1.00 . A A . 88 ARG HB3 1 1
6 10431 1 1 91 ARG HD2 H 5.534 17.197 2.222 1.00 . A A . 88 ARG HD2 1 1
6 10432 1 1 91 ARG HD3 H 3.993 16.917 1.435 1.00 . A A . 88 ARG HD3 1 1
6 10433 1 1 91 ARG HE H 4.367 17.265 4.329 1.00 . A A . 88 ARG HE 1 1
6 10434 1 1 91 ARG HG2 H 5.569 15.066 3.174 1.00 . A A . 88 ARG HG2 1 1
6 10435 1 1 91 ARG HG3 H 5.080 14.829 1.507 1.00 . A A . 88 ARG HG3 1 1
6 10436 1 1 91 ARG HH11 H 2.458 17.588 1.373 1.00 . A A . 88 ARG HH11 1 1
6 10437 1 1 91 ARG HH12 H 1.252 18.566 2.020 1.00 . A A . 88 ARG HH12 1 1
6 10438 1 1 91 ARG HH21 H 2.666 18.715 5.305 1.00 . A A . 88 ARG HH21 1 1
6 10439 1 1 91 ARG HH22 H 1.385 19.238 4.308 1.00 . A A . 88 ARG HH22 1 1
6 10440 1 1 91 ARG N N 1.317 13.410 2.548 1.00 . A A . 88 ARG N 1 1
6 10441 1 1 91 ARG NE N 3.890 17.358 3.477 1.00 . A A . 88 ARG NE 1 1
6 10442 1 1 91 ARG NH1 N 2.118 18.078 2.185 1.00 . A A . 88 ARG NH1 1 1
6 10443 1 1 91 ARG NH2 N 2.234 18.713 4.402 1.00 . A A . 88 ARG NH2 1 1
6 10444 1 1 91 ARG O O 2.638 15.960 0.274 1.00 . A A . 88 ARG O 1 1
6 10445 1 1 92 GLU C C 2.268 15.114 -2.402 1.00 . A A . 89 GLU C 1 1
6 10446 1 1 92 GLU CA C 2.105 13.782 -1.596 1.00 . A A . 89 GLU CA 1 1
6 10447 1 1 92 GLU CB C 1.024 12.853 -2.215 1.00 . A A . 89 GLU CB 1 1
6 10448 1 1 92 GLU CD C 0.999 13.133 -4.769 1.00 . A A . 89 GLU CD 1 1
6 10449 1 1 92 GLU CG C 1.295 12.240 -3.588 1.00 . A A . 89 GLU CG 1 1
6 10450 1 1 92 GLU H H 1.163 13.254 0.242 1.00 . A A . 89 GLU H 1 1
6 10451 1 1 92 GLU HA H 3.043 13.249 -1.653 1.00 . A A . 89 GLU HA 1 1
6 10452 1 1 92 GLU HB2 H 0.859 12.034 -1.531 1.00 . A A . 89 GLU HB2 1 1
6 10453 1 1 92 GLU HB3 H 0.105 13.418 -2.275 1.00 . A A . 89 GLU HB3 1 1
6 10454 1 1 92 GLU HG2 H 2.342 11.983 -3.626 1.00 . A A . 89 GLU HG2 1 1
6 10455 1 1 92 GLU HG3 H 0.716 11.332 -3.675 1.00 . A A . 89 GLU HG3 1 1
6 10456 1 1 92 GLU N N 1.777 13.921 -0.142 1.00 . A A . 89 GLU N 1 1
6 10457 1 1 92 GLU O O 3.397 15.454 -2.751 1.00 . A A . 89 GLU O 1 1
6 10458 1 1 92 GLU OE1 O -0.133 13.593 -4.912 1.00 . A A . 89 GLU OE1 1 1
6 10459 1 1 92 GLU OE2 O 1.907 13.355 -5.617 1.00 . A A . 89 GLU OE2 1 1
6 10460 1 1 93 LYS C C 1.173 18.268 -2.341 1.00 . A A . 90 LYS C 1 1
6 10461 1 1 93 LYS CA C 1.363 17.162 -3.353 1.00 . A A . 90 LYS CA 1 1
6 10462 1 1 93 LYS CB C 0.462 17.375 -4.569 1.00 . A A . 90 LYS CB 1 1
6 10463 1 1 93 LYS CD C -0.111 16.657 -6.900 1.00 . A A . 90 LYS CD 1 1
6 10464 1 1 93 LYS CE C 0.250 15.692 -8.015 1.00 . A A . 90 LYS CE 1 1
6 10465 1 1 93 LYS CG C 0.846 16.510 -5.740 1.00 . A A . 90 LYS CG 1 1
6 10466 1 1 93 LYS H H 0.306 15.422 -2.630 1.00 . A A . 90 LYS H 1 1
6 10467 1 1 93 LYS HA H 2.391 17.211 -3.682 1.00 . A A . 90 LYS HA 1 1
6 10468 1 1 93 LYS HB2 H -0.557 17.145 -4.292 1.00 . A A . 90 LYS HB2 1 1
6 10469 1 1 93 LYS HB3 H 0.521 18.409 -4.873 1.00 . A A . 90 LYS HB3 1 1
6 10470 1 1 93 LYS HD2 H -1.114 16.446 -6.559 1.00 . A A . 90 LYS HD2 1 1
6 10471 1 1 93 LYS HD3 H -0.060 17.668 -7.277 1.00 . A A . 90 LYS HD3 1 1
6 10472 1 1 93 LYS HE2 H -0.470 15.792 -8.813 1.00 . A A . 90 LYS HE2 1 1
6 10473 1 1 93 LYS HE3 H 1.235 15.937 -8.384 1.00 . A A . 90 LYS HE3 1 1
6 10474 1 1 93 LYS HG2 H 1.836 16.787 -6.070 1.00 . A A . 90 LYS HG2 1 1
6 10475 1 1 93 LYS HG3 H 0.852 15.479 -5.417 1.00 . A A . 90 LYS HG3 1 1
6 10476 1 1 93 LYS HZ1 H -0.657 14.043 -7.084 1.00 . A A . 90 LYS HZ1 1 1
6 10477 1 1 93 LYS HZ2 H 0.947 14.138 -6.769 1.00 . A A . 90 LYS HZ2 1 1
6 10478 1 1 93 LYS HZ3 H 0.431 13.602 -8.296 1.00 . A A . 90 LYS HZ3 1 1
6 10479 1 1 93 LYS N N 1.191 15.814 -2.763 1.00 . A A . 90 LYS N 1 1
6 10480 1 1 93 LYS NZ N 0.248 14.285 -7.537 1.00 . A A . 90 LYS NZ 1 1
6 10481 1 1 93 LYS O O 2.074 19.015 -2.000 1.00 . A A . 90 LYS O 1 1
6 10482 1 1 94 THR C C -0.737 18.557 0.390 1.00 . A A . 91 THR C 1 1
6 10483 1 1 94 THR CA C -0.469 19.287 -0.892 1.00 . A A . 91 THR CA 1 1
6 10484 1 1 94 THR CB C -1.755 19.967 -1.396 1.00 . A A . 91 THR CB 1 1
6 10485 1 1 94 THR CG2 C -1.445 20.985 -2.488 1.00 . A A . 91 THR CG2 1 1
6 10486 1 1 94 THR H H -0.708 17.700 -2.193 1.00 . A A . 91 THR H 1 1
6 10487 1 1 94 THR HA H 0.298 20.034 -0.753 1.00 . A A . 91 THR HA 1 1
6 10488 1 1 94 THR HB H -2.234 20.459 -0.562 1.00 . A A . 91 THR HB 1 1
6 10489 1 1 94 THR HG1 H -3.460 19.388 -2.209 1.00 . A A . 91 THR HG1 1 1
6 10490 1 1 94 THR HG21 H -0.961 20.487 -3.315 1.00 . A A . 91 THR HG21 1 1
6 10491 1 1 94 THR HG22 H -0.790 21.749 -2.096 1.00 . A A . 91 THR HG22 1 1
6 10492 1 1 94 THR HG23 H -2.364 21.439 -2.829 1.00 . A A . 91 THR HG23 1 1
6 10493 1 1 94 THR N N -0.041 18.330 -1.860 1.00 . A A . 91 THR N 1 1
6 10494 1 1 94 THR O O -0.271 18.947 1.469 1.00 . A A . 91 THR O 1 1
6 10495 1 1 94 THR OG1 O -2.652 18.947 -1.921 1.00 . A A . 91 THR OG1 1 1
6 10496 1 1 95 GLN C C -2.687 15.396 0.717 1.00 . A A . 92 GLN C 1 1
6 10497 1 1 95 GLN CA C -1.831 16.554 1.269 1.00 . A A . 92 GLN CA 1 1
6 10498 1 1 95 GLN CB C -2.459 17.202 2.560 1.00 . A A . 92 GLN CB 1 1
6 10499 1 1 95 GLN CD C -4.202 18.676 3.650 1.00 . A A . 92 GLN CD 1 1
6 10500 1 1 95 GLN CG C -3.661 18.133 2.348 1.00 . A A . 92 GLN CG 1 1
6 10501 1 1 95 GLN H H -1.920 17.376 -0.641 1.00 . A A . 92 GLN H 1 1
6 10502 1 1 95 GLN HA H -0.883 16.113 1.537 1.00 . A A . 92 GLN HA 1 1
6 10503 1 1 95 GLN HB2 H -2.781 16.407 3.215 1.00 . A A . 92 GLN HB2 1 1
6 10504 1 1 95 GLN HB3 H -1.684 17.761 3.065 1.00 . A A . 92 GLN HB3 1 1
6 10505 1 1 95 GLN HE21 H -3.004 20.242 3.544 1.00 . A A . 92 GLN HE21 1 1
6 10506 1 1 95 GLN HE22 H -4.065 20.151 4.915 1.00 . A A . 92 GLN HE22 1 1
6 10507 1 1 95 GLN HG2 H -3.364 18.964 1.727 1.00 . A A . 92 GLN HG2 1 1
6 10508 1 1 95 GLN HG3 H -4.456 17.588 1.863 1.00 . A A . 92 GLN HG3 1 1
6 10509 1 1 95 GLN N N -1.516 17.501 0.242 1.00 . A A . 92 GLN N 1 1
6 10510 1 1 95 GLN NE2 N -3.700 19.804 4.076 1.00 . A A . 92 GLN NE2 1 1
6 10511 1 1 95 GLN O O -2.168 14.374 0.307 1.00 . A A . 92 GLN O 1 1
6 10512 1 1 95 GLN OE1 O -5.068 18.083 4.262 1.00 . A A . 92 GLN OE1 1 1
6 10513 1 1 96 ASN C C -5.088 14.184 -1.149 1.00 . A A . 93 ASN C 1 1
6 10514 1 1 96 ASN CA C -4.971 14.634 0.303 1.00 . A A . 93 ASN CA 1 1
6 10515 1 1 96 ASN CB C -6.347 15.095 0.817 1.00 . A A . 93 ASN CB 1 1
6 10516 1 1 96 ASN CG C -6.862 16.352 0.107 1.00 . A A . 93 ASN CG 1 1
6 10517 1 1 96 ASN H H -4.266 16.572 0.615 1.00 . A A . 93 ASN H 1 1
6 10518 1 1 96 ASN HA H -4.697 13.756 0.872 1.00 . A A . 93 ASN HA 1 1
6 10519 1 1 96 ASN HB2 H -7.065 14.303 0.659 1.00 . A A . 93 ASN HB2 1 1
6 10520 1 1 96 ASN HB3 H -6.278 15.304 1.874 1.00 . A A . 93 ASN HB3 1 1
6 10521 1 1 96 ASN HD21 H -8.744 15.766 0.330 1.00 . A A . 93 ASN HD21 1 1
6 10522 1 1 96 ASN HD22 H -8.501 17.273 -0.469 1.00 . A A . 93 ASN HD22 1 1
6 10523 1 1 96 ASN N N -3.950 15.646 0.571 1.00 . A A . 93 ASN N 1 1
6 10524 1 1 96 ASN ND2 N -8.160 16.470 -0.022 1.00 . A A . 93 ASN ND2 1 1
6 10525 1 1 96 ASN O O -5.840 13.271 -1.406 1.00 . A A . 93 ASN O 1 1
6 10526 1 1 96 ASN OD1 O -6.082 17.207 -0.327 1.00 . A A . 93 ASN OD1 1 1
6 10527 1 1 97 PHE C C -4.549 13.010 -3.860 1.00 . A A . 94 PHE C 1 1
6 10528 1 1 97 PHE CA C -4.503 14.534 -3.536 1.00 . A A . 94 PHE CA 1 1
6 10529 1 1 97 PHE CB C -3.362 15.213 -4.322 1.00 . A A . 94 PHE CB 1 1
6 10530 1 1 97 PHE CD1 C -2.990 14.033 -6.531 1.00 . A A . 94 PHE CD1 1 1
6 10531 1 1 97 PHE CD2 C -4.160 16.110 -6.535 1.00 . A A . 94 PHE CD2 1 1
6 10532 1 1 97 PHE CE1 C -3.128 13.947 -7.903 1.00 . A A . 94 PHE CE1 1 1
6 10533 1 1 97 PHE CE2 C -4.299 16.031 -7.909 1.00 . A A . 94 PHE CE2 1 1
6 10534 1 1 97 PHE CG C -3.507 15.116 -5.828 1.00 . A A . 94 PHE CG 1 1
6 10535 1 1 97 PHE CZ C -3.782 14.947 -8.592 1.00 . A A . 94 PHE CZ 1 1
6 10536 1 1 97 PHE H H -3.754 15.505 -1.759 1.00 . A A . 94 PHE H 1 1
6 10537 1 1 97 PHE HA H -5.441 14.963 -3.857 1.00 . A A . 94 PHE HA 1 1
6 10538 1 1 97 PHE HB2 H -3.330 16.260 -4.061 1.00 . A A . 94 PHE HB2 1 1
6 10539 1 1 97 PHE HB3 H -2.426 14.753 -4.044 1.00 . A A . 94 PHE HB3 1 1
6 10540 1 1 97 PHE HD1 H -2.478 13.248 -5.993 1.00 . A A . 94 PHE HD1 1 1
6 10541 1 1 97 PHE HD2 H -4.565 16.959 -6.002 1.00 . A A . 94 PHE HD2 1 1
6 10542 1 1 97 PHE HE1 H -2.721 13.101 -8.437 1.00 . A A . 94 PHE HE1 1 1
6 10543 1 1 97 PHE HE2 H -4.811 16.813 -8.448 1.00 . A A . 94 PHE HE2 1 1
6 10544 1 1 97 PHE HZ H -3.891 14.882 -9.665 1.00 . A A . 94 PHE HZ 1 1
6 10545 1 1 97 PHE N N -4.378 14.822 -2.073 1.00 . A A . 94 PHE N 1 1
6 10546 1 1 97 PHE O O -5.566 12.498 -4.325 1.00 . A A . 94 PHE O 1 1
6 10547 1 1 98 LEU C C -4.320 10.100 -2.951 1.00 . A A . 95 LEU C 1 1
6 10548 1 1 98 LEU CA C -3.349 10.853 -3.840 1.00 . A A . 95 LEU CA 1 1
6 10549 1 1 98 LEU CB C -1.958 10.387 -3.427 1.00 . A A . 95 LEU CB 1 1
6 10550 1 1 98 LEU CD1 C -1.959 8.174 -4.662 1.00 . A A . 95 LEU CD1 1 1
6 10551 1 1 98 LEU CD2 C -0.844 10.130 -5.684 1.00 . A A . 95 LEU CD2 1 1
6 10552 1 1 98 LEU CG C -1.193 9.447 -4.386 1.00 . A A . 95 LEU CG 1 1
6 10553 1 1 98 LEU H H -2.689 12.770 -3.180 1.00 . A A . 95 LEU H 1 1
6 10554 1 1 98 LEU HA H -3.503 10.638 -4.886 1.00 . A A . 95 LEU HA 1 1
6 10555 1 1 98 LEU HB2 H -1.368 11.226 -3.092 1.00 . A A . 95 LEU HB2 1 1
6 10556 1 1 98 LEU HB3 H -2.135 9.818 -2.527 1.00 . A A . 95 LEU HB3 1 1
6 10557 1 1 98 LEU HD11 H -2.898 8.402 -5.142 1.00 . A A . 95 LEU HD11 1 1
6 10558 1 1 98 LEU HD12 H -2.131 7.651 -3.733 1.00 . A A . 95 LEU HD12 1 1
6 10559 1 1 98 LEU HD13 H -1.349 7.566 -5.316 1.00 . A A . 95 LEU HD13 1 1
6 10560 1 1 98 LEU HD21 H -0.250 11.007 -5.479 1.00 . A A . 95 LEU HD21 1 1
6 10561 1 1 98 LEU HD22 H -1.744 10.396 -6.218 1.00 . A A . 95 LEU HD22 1 1
6 10562 1 1 98 LEU HD23 H -0.257 9.434 -6.265 1.00 . A A . 95 LEU HD23 1 1
6 10563 1 1 98 LEU HG H -0.270 9.157 -3.905 1.00 . A A . 95 LEU HG 1 1
6 10564 1 1 98 LEU N N -3.460 12.306 -3.570 1.00 . A A . 95 LEU N 1 1
6 10565 1 1 98 LEU O O -4.903 9.082 -3.314 1.00 . A A . 95 LEU O 1 1
6 10566 1 1 99 ILE C C -6.686 9.974 -1.013 1.00 . A A . 96 ILE C 1 1
6 10567 1 1 99 ILE CA C -5.198 10.085 -0.696 1.00 . A A . 96 ILE CA 1 1
6 10568 1 1 99 ILE CB C -4.937 10.962 0.580 1.00 . A A . 96 ILE CB 1 1
6 10569 1 1 99 ILE CD1 C -2.428 10.547 0.452 1.00 . A A . 96 ILE CD1 1 1
6 10570 1 1 99 ILE CG1 C -3.522 11.555 0.543 1.00 . A A . 96 ILE CG1 1 1
6 10571 1 1 99 ILE CG2 C -5.069 10.159 1.863 1.00 . A A . 96 ILE CG2 1 1
6 10572 1 1 99 ILE H H -4.171 11.588 -1.738 1.00 . A A . 96 ILE H 1 1
6 10573 1 1 99 ILE HA H -4.792 9.098 -0.528 1.00 . A A . 96 ILE HA 1 1
6 10574 1 1 99 ILE HB H -5.643 11.778 0.595 1.00 . A A . 96 ILE HB 1 1
6 10575 1 1 99 ILE HD11 H -2.514 10.031 -0.492 1.00 . A A . 96 ILE HD11 1 1
6 10576 1 1 99 ILE HD12 H -2.503 9.862 1.283 1.00 . A A . 96 ILE HD12 1 1
6 10577 1 1 99 ILE HD13 H -1.496 11.089 0.483 1.00 . A A . 96 ILE HD13 1 1
6 10578 1 1 99 ILE HG12 H -3.406 12.182 -0.330 1.00 . A A . 96 ILE HG12 1 1
6 10579 1 1 99 ILE HG13 H -3.360 12.144 1.434 1.00 . A A . 96 ILE HG13 1 1
6 10580 1 1 99 ILE HG21 H -6.106 9.981 2.111 1.00 . A A . 96 ILE HG21 1 1
6 10581 1 1 99 ILE HG22 H -4.531 10.707 2.630 1.00 . A A . 96 ILE HG22 1 1
6 10582 1 1 99 ILE HG23 H -4.553 9.221 1.726 1.00 . A A . 96 ILE HG23 1 1
6 10583 1 1 99 ILE N N -4.511 10.674 -1.816 1.00 . A A . 96 ILE N 1 1
6 10584 1 1 99 ILE O O -7.367 9.057 -0.555 1.00 . A A . 96 ILE O 1 1
6 10585 1 1 100 GLN C C -8.762 9.682 -3.217 1.00 . A A . 97 GLN C 1 1
6 10586 1 1 100 GLN CA C -8.544 10.868 -2.301 1.00 . A A . 97 GLN CA 1 1
6 10587 1 1 100 GLN CB C -8.931 12.171 -3.016 1.00 . A A . 97 GLN CB 1 1
6 10588 1 1 100 GLN CD C -9.678 13.359 -0.898 1.00 . A A . 97 GLN CD 1 1
6 10589 1 1 100 GLN CG C -8.822 13.422 -2.150 1.00 . A A . 97 GLN CG 1 1
6 10590 1 1 100 GLN H H -6.570 11.603 -2.160 1.00 . A A . 97 GLN H 1 1
6 10591 1 1 100 GLN HA H -9.167 10.746 -1.427 1.00 . A A . 97 GLN HA 1 1
6 10592 1 1 100 GLN HB2 H -8.283 12.299 -3.871 1.00 . A A . 97 GLN HB2 1 1
6 10593 1 1 100 GLN HB3 H -9.950 12.085 -3.361 1.00 . A A . 97 GLN HB3 1 1
6 10594 1 1 100 GLN HE21 H -8.195 12.540 0.115 1.00 . A A . 97 GLN HE21 1 1
6 10595 1 1 100 GLN HE22 H -9.676 12.788 0.981 1.00 . A A . 97 GLN HE22 1 1
6 10596 1 1 100 GLN HG2 H -7.792 13.547 -1.851 1.00 . A A . 97 GLN HG2 1 1
6 10597 1 1 100 GLN HG3 H -9.129 14.276 -2.736 1.00 . A A . 97 GLN HG3 1 1
6 10598 1 1 100 GLN N N -7.168 10.887 -1.848 1.00 . A A . 97 GLN N 1 1
6 10599 1 1 100 GLN NE2 N -9.122 12.849 0.175 1.00 . A A . 97 GLN NE2 1 1
6 10600 1 1 100 GLN O O -9.782 9.035 -3.140 1.00 . A A . 97 GLN O 1 1
6 10601 1 1 100 GLN OE1 O -10.819 13.771 -0.893 1.00 . A A . 97 GLN OE1 1 1
6 10602 1 1 101 LYS C C -7.920 6.923 -4.187 1.00 . A A . 98 LYS C 1 1
6 10603 1 1 101 LYS CA C -7.832 8.236 -4.969 1.00 . A A . 98 LYS CA 1 1
6 10604 1 1 101 LYS CB C -6.598 8.184 -5.907 1.00 . A A . 98 LYS CB 1 1
6 10605 1 1 101 LYS CD C -7.713 7.321 -7.995 1.00 . A A . 98 LYS CD 1 1
6 10606 1 1 101 LYS CE C -8.145 6.048 -8.689 1.00 . A A . 98 LYS CE 1 1
6 10607 1 1 101 LYS CG C -6.662 7.041 -6.921 1.00 . A A . 98 LYS CG 1 1
6 10608 1 1 101 LYS H H -6.931 9.904 -4.007 1.00 . A A . 98 LYS H 1 1
6 10609 1 1 101 LYS HA H -8.726 8.357 -5.561 1.00 . A A . 98 LYS HA 1 1
6 10610 1 1 101 LYS HB2 H -6.528 9.117 -6.446 1.00 . A A . 98 LYS HB2 1 1
6 10611 1 1 101 LYS HB3 H -5.709 8.057 -5.307 1.00 . A A . 98 LYS HB3 1 1
6 10612 1 1 101 LYS HD2 H -8.581 7.778 -7.542 1.00 . A A . 98 LYS HD2 1 1
6 10613 1 1 101 LYS HD3 H -7.295 7.996 -8.727 1.00 . A A . 98 LYS HD3 1 1
6 10614 1 1 101 LYS HE2 H -8.774 6.298 -9.531 1.00 . A A . 98 LYS HE2 1 1
6 10615 1 1 101 LYS HE3 H -7.268 5.519 -9.033 1.00 . A A . 98 LYS HE3 1 1
6 10616 1 1 101 LYS HG2 H -5.693 6.861 -7.367 1.00 . A A . 98 LYS HG2 1 1
6 10617 1 1 101 LYS HG3 H -6.956 6.150 -6.384 1.00 . A A . 98 LYS HG3 1 1
6 10618 1 1 101 LYS HZ1 H -9.830 5.587 -7.516 1.00 . A A . 98 LYS HZ1 1 1
6 10619 1 1 101 LYS HZ2 H -8.400 5.064 -6.861 1.00 . A A . 98 LYS HZ2 1 1
6 10620 1 1 101 LYS HZ3 H -9.067 4.214 -8.122 1.00 . A A . 98 LYS HZ3 1 1
6 10621 1 1 101 LYS N N -7.752 9.368 -4.038 1.00 . A A . 98 LYS N 1 1
6 10622 1 1 101 LYS NZ N -8.895 5.184 -7.766 1.00 . A A . 98 LYS NZ 1 1
6 10623 1 1 101 LYS O O -8.609 5.981 -4.585 1.00 . A A . 98 LYS O 1 1
6 10624 1 1 102 ILE C C -8.523 5.578 -1.483 1.00 . A A . 99 ILE C 1 1
6 10625 1 1 102 ILE CA C -7.182 5.724 -2.215 1.00 . A A . 99 ILE CA 1 1
6 10626 1 1 102 ILE CB C -6.012 5.851 -1.209 1.00 . A A . 99 ILE CB 1 1
6 10627 1 1 102 ILE CD1 C -3.481 6.300 -1.135 1.00 . A A . 99 ILE CD1 1 1
6 10628 1 1 102 ILE CG1 C -4.697 6.038 -1.991 1.00 . A A . 99 ILE CG1 1 1
6 10629 1 1 102 ILE CG2 C -5.937 4.619 -0.301 1.00 . A A . 99 ILE CG2 1 1
6 10630 1 1 102 ILE H H -6.687 7.679 -2.852 1.00 . A A . 99 ILE H 1 1
6 10631 1 1 102 ILE HA H -7.023 4.852 -2.833 1.00 . A A . 99 ILE HA 1 1
6 10632 1 1 102 ILE HB H -6.176 6.724 -0.597 1.00 . A A . 99 ILE HB 1 1
6 10633 1 1 102 ILE HD11 H -3.312 5.454 -0.486 1.00 . A A . 99 ILE HD11 1 1
6 10634 1 1 102 ILE HD12 H -3.647 7.183 -0.537 1.00 . A A . 99 ILE HD12 1 1
6 10635 1 1 102 ILE HD13 H -2.618 6.449 -1.766 1.00 . A A . 99 ILE HD13 1 1
6 10636 1 1 102 ILE HG12 H -4.498 5.144 -2.564 1.00 . A A . 99 ILE HG12 1 1
6 10637 1 1 102 ILE HG13 H -4.811 6.869 -2.673 1.00 . A A . 99 ILE HG13 1 1
6 10638 1 1 102 ILE HG21 H -5.116 4.732 0.392 1.00 . A A . 99 ILE HG21 1 1
6 10639 1 1 102 ILE HG22 H -5.778 3.738 -0.904 1.00 . A A . 99 ILE HG22 1 1
6 10640 1 1 102 ILE HG23 H -6.863 4.520 0.246 1.00 . A A . 99 ILE HG23 1 1
6 10641 1 1 102 ILE N N -7.217 6.886 -3.081 1.00 . A A . 99 ILE N 1 1
6 10642 1 1 102 ILE O O -9.102 4.483 -1.427 1.00 . A A . 99 ILE O 1 1
6 10643 1 1 103 THR C C -11.420 6.323 -1.269 1.00 . A A . 100 THR C 1 1
6 10644 1 1 103 THR CA C -10.312 6.752 -0.287 1.00 . A A . 100 THR CA 1 1
6 10645 1 1 103 THR CB C -10.579 8.196 0.222 1.00 . A A . 100 THR CB 1 1
6 10646 1 1 103 THR CG2 C -11.869 8.275 1.028 1.00 . A A . 100 THR CG2 1 1
6 10647 1 1 103 THR H H -8.496 7.523 -1.043 1.00 . A A . 100 THR H 1 1
6 10648 1 1 103 THR HA H -10.289 6.072 0.553 1.00 . A A . 100 THR HA 1 1
6 10649 1 1 103 THR HB H -10.649 8.853 -0.633 1.00 . A A . 100 THR HB 1 1
6 10650 1 1 103 THR HG1 H -8.684 8.718 0.519 1.00 . A A . 100 THR HG1 1 1
6 10651 1 1 103 THR HG21 H -12.700 7.966 0.410 1.00 . A A . 100 THR HG21 1 1
6 10652 1 1 103 THR HG22 H -12.027 9.292 1.357 1.00 . A A . 100 THR HG22 1 1
6 10653 1 1 103 THR HG23 H -11.798 7.627 1.888 1.00 . A A . 100 THR HG23 1 1
6 10654 1 1 103 THR N N -9.021 6.698 -0.967 1.00 . A A . 100 THR N 1 1
6 10655 1 1 103 THR O O -12.319 5.534 -0.927 1.00 . A A . 100 THR O 1 1
6 10656 1 1 103 THR OG1 O -9.483 8.624 1.052 1.00 . A A . 100 THR OG1 1 1
6 10657 1 1 104 ASP C C -12.324 4.998 -3.804 1.00 . A A . 101 ASP C 1 1
6 10658 1 1 104 ASP CA C -12.173 6.502 -3.614 1.00 . A A . 101 ASP CA 1 1
6 10659 1 1 104 ASP CB C -11.642 7.183 -4.900 1.00 . A A . 101 ASP CB 1 1
6 10660 1 1 104 ASP CG C -12.091 6.526 -6.190 1.00 . A A . 101 ASP CG 1 1
6 10661 1 1 104 ASP H H -10.578 7.473 -2.667 1.00 . A A . 101 ASP H 1 1
6 10662 1 1 104 ASP HA H -13.146 6.913 -3.393 1.00 . A A . 101 ASP HA 1 1
6 10663 1 1 104 ASP HB2 H -11.979 8.209 -4.918 1.00 . A A . 101 ASP HB2 1 1
6 10664 1 1 104 ASP HB3 H -10.562 7.174 -4.868 1.00 . A A . 101 ASP HB3 1 1
6 10665 1 1 104 ASP N N -11.296 6.824 -2.493 1.00 . A A . 101 ASP N 1 1
6 10666 1 1 104 ASP O O -13.437 4.495 -3.928 1.00 . A A . 101 ASP O 1 1
6 10667 1 1 104 ASP OD1 O -13.293 6.457 -6.463 1.00 . A A . 101 ASP OD1 1 1
6 10668 1 1 104 ASP OD2 O -11.220 6.031 -6.939 1.00 . A A . 101 ASP OD2 1 1
6 10669 1 1 105 GLU C C -11.968 2.152 -2.805 1.00 . A A . 102 GLU C 1 1
6 10670 1 1 105 GLU CA C -11.296 2.836 -3.984 1.00 . A A . 102 GLU CA 1 1
6 10671 1 1 105 GLU CB C -9.912 2.235 -4.231 1.00 . A A . 102 GLU CB 1 1
6 10672 1 1 105 GLU CD C -9.892 2.545 -6.782 1.00 . A A . 102 GLU CD 1 1
6 10673 1 1 105 GLU CG C -9.191 2.792 -5.445 1.00 . A A . 102 GLU CG 1 1
6 10674 1 1 105 GLU H H -10.364 4.723 -3.672 1.00 . A A . 102 GLU H 1 1
6 10675 1 1 105 GLU HA H -11.905 2.663 -4.858 1.00 . A A . 102 GLU HA 1 1
6 10676 1 1 105 GLU HB2 H -9.298 2.421 -3.362 1.00 . A A . 102 GLU HB2 1 1
6 10677 1 1 105 GLU HB3 H -10.018 1.168 -4.358 1.00 . A A . 102 GLU HB3 1 1
6 10678 1 1 105 GLU HG2 H -9.088 3.860 -5.318 1.00 . A A . 102 GLU HG2 1 1
6 10679 1 1 105 GLU HG3 H -8.206 2.350 -5.487 1.00 . A A . 102 GLU HG3 1 1
6 10680 1 1 105 GLU N N -11.229 4.276 -3.797 1.00 . A A . 102 GLU N 1 1
6 10681 1 1 105 GLU O O -13.019 1.527 -2.963 1.00 . A A . 102 GLU O 1 1
6 10682 1 1 105 GLU OE1 O -11.127 2.423 -6.821 1.00 . A A . 102 GLU OE1 1 1
6 10683 1 1 105 GLU OE2 O -9.198 2.598 -7.817 1.00 . A A . 102 GLU OE2 1 1
6 10684 1 1 106 VAL C C -13.374 1.862 -0.149 1.00 . A A . 103 VAL C 1 1
6 10685 1 1 106 VAL CA C -11.863 1.684 -0.393 1.00 . A A . 103 VAL CA 1 1
6 10686 1 1 106 VAL CB C -11.060 2.176 0.850 1.00 . A A . 103 VAL CB 1 1
6 10687 1 1 106 VAL CG1 C -11.539 1.495 2.125 1.00 . A A . 103 VAL CG1 1 1
6 10688 1 1 106 VAL CG2 C -9.569 1.930 0.655 1.00 . A A . 103 VAL CG2 1 1
6 10689 1 1 106 VAL H H -10.664 2.992 -1.568 1.00 . A A . 103 VAL H 1 1
6 10690 1 1 106 VAL HA H -11.669 0.628 -0.519 1.00 . A A . 103 VAL HA 1 1
6 10691 1 1 106 VAL HB H -11.216 3.240 0.953 1.00 . A A . 103 VAL HB 1 1
6 10692 1 1 106 VAL HG11 H -12.585 1.714 2.280 1.00 . A A . 103 VAL HG11 1 1
6 10693 1 1 106 VAL HG12 H -10.967 1.857 2.967 1.00 . A A . 103 VAL HG12 1 1
6 10694 1 1 106 VAL HG13 H -11.406 0.428 2.030 1.00 . A A . 103 VAL HG13 1 1
6 10695 1 1 106 VAL HG21 H -9.225 2.468 -0.217 1.00 . A A . 103 VAL HG21 1 1
6 10696 1 1 106 VAL HG22 H -9.394 0.874 0.517 1.00 . A A . 103 VAL HG22 1 1
6 10697 1 1 106 VAL HG23 H -9.030 2.273 1.526 1.00 . A A . 103 VAL HG23 1 1
6 10698 1 1 106 VAL N N -11.409 2.353 -1.619 1.00 . A A . 103 VAL N 1 1
6 10699 1 1 106 VAL O O -14.088 0.899 0.113 1.00 . A A . 103 VAL O 1 1
6 10700 1 1 107 LEU C C -16.209 2.818 -1.146 1.00 . A A . 104 LEU C 1 1
6 10701 1 1 107 LEU CA C -15.255 3.335 -0.035 1.00 . A A . 104 LEU CA 1 1
6 10702 1 1 107 LEU CB C -15.506 4.832 0.245 1.00 . A A . 104 LEU CB 1 1
6 10703 1 1 107 LEU CD1 C -13.709 5.165 2.040 1.00 . A A . 104 LEU CD1 1 1
6 10704 1 1 107 LEU CD2 C -15.573 6.815 1.801 1.00 . A A . 104 LEU CD2 1 1
6 10705 1 1 107 LEU CG C -15.174 5.355 1.668 1.00 . A A . 104 LEU CG 1 1
6 10706 1 1 107 LEU H H -13.265 3.790 -0.601 1.00 . A A . 104 LEU H 1 1
6 10707 1 1 107 LEU HA H -15.468 2.793 0.884 1.00 . A A . 104 LEU HA 1 1
6 10708 1 1 107 LEU HB2 H -14.916 5.400 -0.459 1.00 . A A . 104 LEU HB2 1 1
6 10709 1 1 107 LEU HB3 H -16.548 5.035 0.049 1.00 . A A . 104 LEU HB3 1 1
6 10710 1 1 107 LEU HD11 H -13.535 5.549 3.035 1.00 . A A . 104 LEU HD11 1 1
6 10711 1 1 107 LEU HD12 H -13.086 5.693 1.333 1.00 . A A . 104 LEU HD12 1 1
6 10712 1 1 107 LEU HD13 H -13.468 4.112 2.012 1.00 . A A . 104 LEU HD13 1 1
6 10713 1 1 107 LEU HD21 H -15.032 7.404 1.073 1.00 . A A . 104 LEU HD21 1 1
6 10714 1 1 107 LEU HD22 H -15.332 7.164 2.795 1.00 . A A . 104 LEU HD22 1 1
6 10715 1 1 107 LEU HD23 H -16.634 6.918 1.630 1.00 . A A . 104 LEU HD23 1 1
6 10716 1 1 107 LEU HG H -15.757 4.791 2.381 1.00 . A A . 104 LEU HG 1 1
6 10717 1 1 107 LEU N N -13.858 3.063 -0.303 1.00 . A A . 104 LEU N 1 1
6 10718 1 1 107 LEU O O -17.414 2.701 -0.901 1.00 . A A . 104 LEU O 1 1
6 10719 1 1 108 LYS C C -16.828 0.512 -3.265 1.00 . A A . 105 LYS C 1 1
6 10720 1 1 108 LYS CA C -16.569 1.993 -3.433 1.00 . A A . 105 LYS CA 1 1
6 10721 1 1 108 LYS CB C -16.048 2.250 -4.838 1.00 . A A . 105 LYS CB 1 1
6 10722 1 1 108 LYS CD C -15.795 3.830 -6.804 1.00 . A A . 105 LYS CD 1 1
6 10723 1 1 108 LYS CE C -14.479 3.179 -7.247 1.00 . A A . 105 LYS CE 1 1
6 10724 1 1 108 LYS CG C -16.051 3.705 -5.290 1.00 . A A . 105 LYS CG 1 1
6 10725 1 1 108 LYS H H -14.733 2.641 -2.520 1.00 . A A . 105 LYS H 1 1
6 10726 1 1 108 LYS HA H -17.510 2.500 -3.322 1.00 . A A . 105 LYS HA 1 1
6 10727 1 1 108 LYS HB2 H -15.028 1.914 -4.803 1.00 . A A . 105 LYS HB2 1 1
6 10728 1 1 108 LYS HB3 H -16.602 1.649 -5.544 1.00 . A A . 105 LYS HB3 1 1
6 10729 1 1 108 LYS HD2 H -16.606 3.351 -7.332 1.00 . A A . 105 LYS HD2 1 1
6 10730 1 1 108 LYS HD3 H -15.774 4.878 -7.062 1.00 . A A . 105 LYS HD3 1 1
6 10731 1 1 108 LYS HE2 H -14.492 2.136 -6.971 1.00 . A A . 105 LYS HE2 1 1
6 10732 1 1 108 LYS HE3 H -14.402 3.259 -8.322 1.00 . A A . 105 LYS HE3 1 1
6 10733 1 1 108 LYS HG2 H -17.010 4.143 -5.058 1.00 . A A . 105 LYS HG2 1 1
6 10734 1 1 108 LYS HG3 H -15.275 4.236 -4.758 1.00 . A A . 105 LYS HG3 1 1
6 10735 1 1 108 LYS HZ1 H -13.385 3.809 -5.599 1.00 . A A . 105 LYS HZ1 1 1
6 10736 1 1 108 LYS HZ2 H -13.221 4.823 -6.896 1.00 . A A . 105 LYS HZ2 1 1
6 10737 1 1 108 LYS HZ3 H -12.424 3.316 -6.881 1.00 . A A . 105 LYS HZ3 1 1
6 10738 1 1 108 LYS N N -15.696 2.521 -2.357 1.00 . A A . 105 LYS N 1 1
6 10739 1 1 108 LYS NZ N -13.315 3.812 -6.636 1.00 . A A . 105 LYS NZ 1 1
6 10740 1 1 108 LYS O O -17.944 0.043 -3.462 1.00 . A A . 105 LYS O 1 1
6 10741 1 1 109 LEU C C -16.832 -2.043 -1.508 1.00 . A A . 106 LEU C 1 1
6 10742 1 1 109 LEU CA C -15.854 -1.660 -2.621 1.00 . A A . 106 LEU CA 1 1
6 10743 1 1 109 LEU CB C -14.459 -2.286 -2.383 1.00 . A A . 106 LEU CB 1 1
6 10744 1 1 109 LEU CD1 C -14.199 -3.414 -4.648 1.00 . A A . 106 LEU CD1 1 1
6 10745 1 1 109 LEU CD2 C -13.057 -1.233 -4.250 1.00 . A A . 106 LEU CD2 1 1
6 10746 1 1 109 LEU CG C -13.534 -2.523 -3.614 1.00 . A A . 106 LEU CG 1 1
6 10747 1 1 109 LEU H H -14.936 0.248 -2.723 1.00 . A A . 106 LEU H 1 1
6 10748 1 1 109 LEU HA H -16.282 -2.154 -3.483 1.00 . A A . 106 LEU HA 1 1
6 10749 1 1 109 LEU HB2 H -13.922 -1.669 -1.678 1.00 . A A . 106 LEU HB2 1 1
6 10750 1 1 109 LEU HB3 H -14.644 -3.249 -1.931 1.00 . A A . 106 LEU HB3 1 1
6 10751 1 1 109 LEU HD11 H -13.526 -3.554 -5.481 1.00 . A A . 106 LEU HD11 1 1
6 10752 1 1 109 LEU HD12 H -15.110 -2.955 -5.003 1.00 . A A . 106 LEU HD12 1 1
6 10753 1 1 109 LEU HD13 H -14.419 -4.372 -4.205 1.00 . A A . 106 LEU HD13 1 1
6 10754 1 1 109 LEU HD21 H -12.427 -1.461 -5.097 1.00 . A A . 106 LEU HD21 1 1
6 10755 1 1 109 LEU HD22 H -12.490 -0.664 -3.528 1.00 . A A . 106 LEU HD22 1 1
6 10756 1 1 109 LEU HD23 H -13.907 -0.654 -4.580 1.00 . A A . 106 LEU HD23 1 1
6 10757 1 1 109 LEU HG H -12.670 -3.067 -3.261 1.00 . A A . 106 LEU HG 1 1
6 10758 1 1 109 LEU N N -15.794 -0.209 -2.866 1.00 . A A . 106 LEU N 1 1
6 10759 1 1 109 LEU O O -17.080 -3.196 -1.322 1.00 . A A . 106 LEU O 1 1
6 10760 1 1 110 ARG C C -19.348 -2.355 0.212 1.00 . A A . 107 ARG C 1 1
6 10761 1 1 110 ARG CA C -18.301 -1.219 0.386 1.00 . A A . 107 ARG CA 1 1
6 10762 1 1 110 ARG CB C -19.043 0.096 0.697 1.00 . A A . 107 ARG CB 1 1
6 10763 1 1 110 ARG CD C -20.773 1.816 0.001 1.00 . A A . 107 ARG CD 1 1
6 10764 1 1 110 ARG CG C -20.003 0.563 -0.405 1.00 . A A . 107 ARG CG 1 1
6 10765 1 1 110 ARG CZ C -20.254 4.145 0.754 1.00 . A A . 107 ARG CZ 1 1
6 10766 1 1 110 ARG H H -17.100 -0.137 -1.039 1.00 . A A . 107 ARG H 1 1
6 10767 1 1 110 ARG HA H -17.698 -1.469 1.248 1.00 . A A . 107 ARG HA 1 1
6 10768 1 1 110 ARG HB2 H -19.615 -0.033 1.603 1.00 . A A . 107 ARG HB2 1 1
6 10769 1 1 110 ARG HB3 H -18.312 0.875 0.858 1.00 . A A . 107 ARG HB3 1 1
6 10770 1 1 110 ARG HD2 H -21.502 2.041 -0.764 1.00 . A A . 107 ARG HD2 1 1
6 10771 1 1 110 ARG HD3 H -21.285 1.619 0.932 1.00 . A A . 107 ARG HD3 1 1
6 10772 1 1 110 ARG HE H -18.989 2.853 -0.193 1.00 . A A . 107 ARG HE 1 1
6 10773 1 1 110 ARG HG2 H -19.431 0.781 -1.295 1.00 . A A . 107 ARG HG2 1 1
6 10774 1 1 110 ARG HG3 H -20.703 -0.232 -0.613 1.00 . A A . 107 ARG HG3 1 1
6 10775 1 1 110 ARG HH11 H -22.166 3.567 1.208 1.00 . A A . 107 ARG HH11 1 1
6 10776 1 1 110 ARG HH12 H -21.797 5.154 1.691 1.00 . A A . 107 ARG HH12 1 1
6 10777 1 1 110 ARG HH21 H -18.446 5.039 0.453 1.00 . A A . 107 ARG HH21 1 1
6 10778 1 1 110 ARG HH22 H -19.575 6.030 1.246 1.00 . A A . 107 ARG HH22 1 1
6 10779 1 1 110 ARG N N -17.367 -1.043 -0.777 1.00 . A A . 107 ARG N 1 1
6 10780 1 1 110 ARG NE N -19.899 2.984 0.178 1.00 . A A . 107 ARG NE 1 1
6 10781 1 1 110 ARG NH1 N -21.490 4.305 1.255 1.00 . A A . 107 ARG NH1 1 1
6 10782 1 1 110 ARG NH2 N -19.371 5.144 0.826 1.00 . A A . 107 ARG NH2 1 1
6 10783 1 1 110 ARG O O -19.719 -2.985 1.193 1.00 . A A . 107 ARG O 1 1
6 10784 1 1 111 ASN C C -20.172 -5.011 -0.891 1.00 . A A . 108 ASN C 1 1
6 10785 1 1 111 ASN CA C -20.767 -3.695 -1.325 1.00 . A A . 108 ASN CA 1 1
6 10786 1 1 111 ASN CB C -21.144 -3.702 -2.843 1.00 . A A . 108 ASN CB 1 1
6 10787 1 1 111 ASN CG C -21.646 -5.022 -3.443 1.00 . A A . 108 ASN CG 1 1
6 10788 1 1 111 ASN H H -19.506 -2.018 -1.758 1.00 . A A . 108 ASN H 1 1
6 10789 1 1 111 ASN HA H -21.659 -3.522 -0.741 1.00 . A A . 108 ASN HA 1 1
6 10790 1 1 111 ASN HB2 H -22.021 -3.088 -2.957 1.00 . A A . 108 ASN HB2 1 1
6 10791 1 1 111 ASN HB3 H -20.327 -3.331 -3.444 1.00 . A A . 108 ASN HB3 1 1
6 10792 1 1 111 ASN HD21 H -22.499 -5.646 -1.743 1.00 . A A . 108 ASN HD21 1 1
6 10793 1 1 111 ASN HD22 H -22.548 -6.701 -3.083 1.00 . A A . 108 ASN HD22 1 1
6 10794 1 1 111 ASN N N -19.823 -2.586 -1.027 1.00 . A A . 108 ASN N 1 1
6 10795 1 1 111 ASN ND2 N -22.308 -5.840 -2.682 1.00 . A A . 108 ASN ND2 1 1
6 10796 1 1 111 ASN O O -20.768 -5.709 -0.117 1.00 . A A . 108 ASN O 1 1
6 10797 1 1 111 ASN OD1 O -21.440 -5.266 -4.625 1.00 . A A . 108 ASN OD1 1 1
6 10798 1 1 112 ILE C C -18.079 -6.862 0.397 1.00 . A A . 109 ILE C 1 1
6 10799 1 1 112 ILE CA C -18.122 -6.407 -1.092 1.00 . A A . 109 ILE CA 1 1
6 10800 1 1 112 ILE CB C -16.702 -6.108 -1.680 1.00 . A A . 109 ILE CB 1 1
6 10801 1 1 112 ILE CD1 C -17.323 -7.129 -3.970 1.00 . A A . 109 ILE CD1 1 1
6 10802 1 1 112 ILE CG1 C -16.766 -5.931 -3.212 1.00 . A A . 109 ILE CG1 1 1
6 10803 1 1 112 ILE CG2 C -15.626 -7.086 -1.289 1.00 . A A . 109 ILE CG2 1 1
6 10804 1 1 112 ILE H H -18.517 -4.481 -1.788 1.00 . A A . 109 ILE H 1 1
6 10805 1 1 112 ILE HA H -18.556 -7.211 -1.667 1.00 . A A . 109 ILE HA 1 1
6 10806 1 1 112 ILE HB H -16.405 -5.153 -1.274 1.00 . A A . 109 ILE HB 1 1
6 10807 1 1 112 ILE HD11 H -16.739 -8.007 -3.737 1.00 . A A . 109 ILE HD11 1 1
6 10808 1 1 112 ILE HD12 H -17.262 -6.934 -5.030 1.00 . A A . 109 ILE HD12 1 1
6 10809 1 1 112 ILE HD13 H -18.355 -7.294 -3.698 1.00 . A A . 109 ILE HD13 1 1
6 10810 1 1 112 ILE HG12 H -17.390 -5.082 -3.447 1.00 . A A . 109 ILE HG12 1 1
6 10811 1 1 112 ILE HG13 H -15.768 -5.747 -3.578 1.00 . A A . 109 ILE HG13 1 1
6 10812 1 1 112 ILE HG21 H -14.726 -6.708 -1.755 1.00 . A A . 109 ILE HG21 1 1
6 10813 1 1 112 ILE HG22 H -15.868 -8.068 -1.664 1.00 . A A . 109 ILE HG22 1 1
6 10814 1 1 112 ILE HG23 H -15.507 -7.087 -0.218 1.00 . A A . 109 ILE HG23 1 1
6 10815 1 1 112 ILE N N -18.948 -5.215 -1.305 1.00 . A A . 109 ILE N 1 1
6 10816 1 1 112 ILE O O -17.845 -8.038 0.713 1.00 . A A . 109 ILE O 1 1
6 10817 1 1 113 LYS C C -19.567 -6.956 3.164 1.00 . A A . 110 LYS C 1 1
6 10818 1 1 113 LYS CA C -18.260 -6.211 2.717 1.00 . A A . 110 LYS CA 1 1
6 10819 1 1 113 LYS CB C -18.001 -4.896 3.512 1.00 . A A . 110 LYS CB 1 1
6 10820 1 1 113 LYS CD C -19.156 -4.839 5.773 1.00 . A A . 110 LYS CD 1 1
6 10821 1 1 113 LYS CE C -19.031 -5.162 7.258 1.00 . A A . 110 LYS CE 1 1
6 10822 1 1 113 LYS CG C -17.839 -5.048 5.030 1.00 . A A . 110 LYS CG 1 1
6 10823 1 1 113 LYS H H -18.461 -5.016 0.981 1.00 . A A . 110 LYS H 1 1
6 10824 1 1 113 LYS HA H -17.433 -6.883 2.887 1.00 . A A . 110 LYS HA 1 1
6 10825 1 1 113 LYS HB2 H -17.123 -4.407 3.117 1.00 . A A . 110 LYS HB2 1 1
6 10826 1 1 113 LYS HB3 H -18.843 -4.243 3.335 1.00 . A A . 110 LYS HB3 1 1
6 10827 1 1 113 LYS HD2 H -19.458 -3.808 5.666 1.00 . A A . 110 LYS HD2 1 1
6 10828 1 1 113 LYS HD3 H -19.906 -5.479 5.334 1.00 . A A . 110 LYS HD3 1 1
6 10829 1 1 113 LYS HE2 H -19.933 -4.845 7.761 1.00 . A A . 110 LYS HE2 1 1
6 10830 1 1 113 LYS HE3 H -18.920 -6.231 7.370 1.00 . A A . 110 LYS HE3 1 1
6 10831 1 1 113 LYS HG2 H -17.479 -6.044 5.244 1.00 . A A . 110 LYS HG2 1 1
6 10832 1 1 113 LYS HG3 H -17.117 -4.326 5.382 1.00 . A A . 110 LYS HG3 1 1
6 10833 1 1 113 LYS HZ1 H -17.732 -3.512 7.556 1.00 . A A . 110 LYS HZ1 1 1
6 10834 1 1 113 LYS HZ2 H -17.004 -5.038 7.685 1.00 . A A . 110 LYS HZ2 1 1
6 10835 1 1 113 LYS HZ3 H -17.948 -4.492 8.922 1.00 . A A . 110 LYS HZ3 1 1
6 10836 1 1 113 LYS N N -18.269 -5.923 1.300 1.00 . A A . 110 LYS N 1 1
6 10837 1 1 113 LYS NZ N -17.876 -4.489 7.888 1.00 . A A . 110 LYS NZ 1 1
6 10838 1 1 113 LYS O O -19.622 -7.516 4.266 1.00 . A A . 110 LYS O 1 1
6 10839 1 1 114 LEU C C -21.755 -9.158 2.434 1.00 . A A . 111 LEU C 1 1
6 10840 1 1 114 LEU CA C -21.849 -7.652 2.615 1.00 . A A . 111 LEU CA 1 1
6 10841 1 1 114 LEU CB C -22.987 -7.083 1.757 1.00 . A A . 111 LEU CB 1 1
6 10842 1 1 114 LEU CD1 C -24.359 -5.149 0.942 1.00 . A A . 111 LEU CD1 1 1
6 10843 1 1 114 LEU CD2 C -23.633 -5.225 3.333 1.00 . A A . 111 LEU CD2 1 1
6 10844 1 1 114 LEU CG C -23.259 -5.579 1.898 1.00 . A A . 111 LEU CG 1 1
6 10845 1 1 114 LEU H H -20.460 -6.631 1.389 1.00 . A A . 111 LEU H 1 1
6 10846 1 1 114 LEU HA H -22.071 -7.473 3.658 1.00 . A A . 111 LEU HA 1 1
6 10847 1 1 114 LEU HB2 H -22.755 -7.286 0.722 1.00 . A A . 111 LEU HB2 1 1
6 10848 1 1 114 LEU HB3 H -23.893 -7.613 2.010 1.00 . A A . 111 LEU HB3 1 1
6 10849 1 1 114 LEU HD11 H -24.055 -5.357 -0.073 1.00 . A A . 111 LEU HD11 1 1
6 10850 1 1 114 LEU HD12 H -24.540 -4.090 1.054 1.00 . A A . 111 LEU HD12 1 1
6 10851 1 1 114 LEU HD13 H -25.264 -5.694 1.165 1.00 . A A . 111 LEU HD13 1 1
6 10852 1 1 114 LEU HD21 H -24.512 -5.782 3.623 1.00 . A A . 111 LEU HD21 1 1
6 10853 1 1 114 LEU HD22 H -23.842 -4.167 3.398 1.00 . A A . 111 LEU HD22 1 1
6 10854 1 1 114 LEU HD23 H -22.816 -5.469 3.994 1.00 . A A . 111 LEU HD23 1 1
6 10855 1 1 114 LEU HG H -22.362 -5.036 1.635 1.00 . A A . 111 LEU HG 1 1
6 10856 1 1 114 LEU N N -20.570 -7.007 2.295 1.00 . A A . 111 LEU N 1 1
6 10857 1 1 114 LEU O O -21.948 -9.901 3.380 1.00 . A A . 111 LEU O 1 1
6 10858 1 1 115 GLU C C -19.966 -11.619 1.541 1.00 . A A . 112 GLU C 1 1
6 10859 1 1 115 GLU CA C -21.255 -11.042 0.947 1.00 . A A . 112 GLU CA 1 1
6 10860 1 1 115 GLU CB C -21.441 -11.391 -0.570 1.00 . A A . 112 GLU CB 1 1
6 10861 1 1 115 GLU CD C -21.122 -9.140 -1.713 1.00 . A A . 112 GLU CD 1 1
6 10862 1 1 115 GLU CG C -20.632 -10.568 -1.584 1.00 . A A . 112 GLU CG 1 1
6 10863 1 1 115 GLU H H -21.173 -8.966 0.513 1.00 . A A . 112 GLU H 1 1
6 10864 1 1 115 GLU HA H -22.056 -11.501 1.511 1.00 . A A . 112 GLU HA 1 1
6 10865 1 1 115 GLU HB2 H -21.170 -12.426 -0.711 1.00 . A A . 112 GLU HB2 1 1
6 10866 1 1 115 GLU HB3 H -22.489 -11.285 -0.810 1.00 . A A . 112 GLU HB3 1 1
6 10867 1 1 115 GLU HG2 H -19.600 -10.546 -1.267 1.00 . A A . 112 GLU HG2 1 1
6 10868 1 1 115 GLU HG3 H -20.697 -11.045 -2.552 1.00 . A A . 112 GLU HG3 1 1
6 10869 1 1 115 GLU N N -21.386 -9.604 1.242 1.00 . A A . 112 GLU N 1 1
6 10870 1 1 115 GLU O O -19.621 -12.787 1.366 1.00 . A A . 112 GLU O 1 1
6 10871 1 1 115 GLU OE1 O -20.667 -8.302 -0.931 1.00 . A A . 112 GLU OE1 1 1
6 10872 1 1 115 GLU OE2 O -21.993 -8.865 -2.564 1.00 . A A . 112 GLU OE2 1 1
6 10873 1 1 116 HIS C C -18.626 -11.857 4.330 1.00 . A A . 113 HIS C 1 1
6 10874 1 1 116 HIS CA C -18.134 -11.100 3.077 1.00 . A A . 113 HIS CA 1 1
6 10875 1 1 116 HIS CB C -17.443 -9.765 3.482 1.00 . A A . 113 HIS CB 1 1
6 10876 1 1 116 HIS CD2 C -15.284 -8.871 4.633 1.00 . A A . 113 HIS CD2 1 1
6 10877 1 1 116 HIS CE1 C -14.868 -10.537 5.968 1.00 . A A . 113 HIS CE1 1 1
6 10878 1 1 116 HIS CG C -16.230 -9.806 4.407 1.00 . A A . 113 HIS CG 1 1
6 10879 1 1 116 HIS H H -19.614 -9.842 2.228 1.00 . A A . 113 HIS H 1 1
6 10880 1 1 116 HIS HA H -17.446 -11.705 2.506 1.00 . A A . 113 HIS HA 1 1
6 10881 1 1 116 HIS HB2 H -17.116 -9.269 2.579 1.00 . A A . 113 HIS HB2 1 1
6 10882 1 1 116 HIS HB3 H -18.191 -9.138 3.946 1.00 . A A . 113 HIS HB3 1 1
6 10883 1 1 116 HIS HD1 H -16.453 -11.673 5.339 1.00 . A A . 113 HIS HD1 1 1
6 10884 1 1 116 HIS HD2 H -15.196 -7.917 4.132 1.00 . A A . 113 HIS HD2 1 1
6 10885 1 1 116 HIS HE1 H -14.412 -11.167 6.718 1.00 . A A . 113 HIS HE1 1 1
6 10886 1 1 116 HIS HE2 H -14.239 -8.725 6.364 1.00 . A A . 113 HIS HE2 1 1
6 10887 1 1 116 HIS N N -19.286 -10.765 2.271 1.00 . A A . 113 HIS N 1 1
6 10888 1 1 116 HIS ND1 N -15.930 -10.839 5.260 1.00 . A A . 113 HIS ND1 1 1
6 10889 1 1 116 HIS NE2 N -14.456 -9.348 5.615 1.00 . A A . 113 HIS NE2 1 1
6 10890 1 1 116 HIS O O -17.862 -12.595 4.973 1.00 . A A . 113 HIS O 1 1
6 10891 1 1 117 LEU C C -21.829 -12.819 5.559 1.00 . A A . 114 LEU C 1 1
6 10892 1 1 117 LEU CA C -20.455 -12.245 5.850 1.00 . A A . 114 LEU CA 1 1
6 10893 1 1 117 LEU CB C -20.481 -11.190 6.996 1.00 . A A . 114 LEU CB 1 1
6 10894 1 1 117 LEU CD1 C -22.609 -9.823 6.517 1.00 . A A . 114 LEU CD1 1 1
6 10895 1 1 117 LEU CD2 C -20.683 -8.785 7.743 1.00 . A A . 114 LEU CD2 1 1
6 10896 1 1 117 LEU CG C -21.087 -9.793 6.679 1.00 . A A . 114 LEU CG 1 1
6 10897 1 1 117 LEU H H -20.488 -11.163 4.078 1.00 . A A . 114 LEU H 1 1
6 10898 1 1 117 LEU HA H -19.811 -13.059 6.152 1.00 . A A . 114 LEU HA 1 1
6 10899 1 1 117 LEU HB2 H -21.041 -11.611 7.819 1.00 . A A . 114 LEU HB2 1 1
6 10900 1 1 117 LEU HB3 H -19.464 -11.043 7.329 1.00 . A A . 114 LEU HB3 1 1
6 10901 1 1 117 LEU HD11 H -23.079 -10.023 7.468 1.00 . A A . 114 LEU HD11 1 1
6 10902 1 1 117 LEU HD12 H -22.872 -10.620 5.836 1.00 . A A . 114 LEU HD12 1 1
6 10903 1 1 117 LEU HD13 H -22.948 -8.877 6.118 1.00 . A A . 114 LEU HD13 1 1
6 10904 1 1 117 LEU HD21 H -21.114 -7.823 7.512 1.00 . A A . 114 LEU HD21 1 1
6 10905 1 1 117 LEU HD22 H -19.606 -8.700 7.767 1.00 . A A . 114 LEU HD22 1 1
6 10906 1 1 117 LEU HD23 H -21.039 -9.117 8.709 1.00 . A A . 114 LEU HD23 1 1
6 10907 1 1 117 LEU HG H -20.678 -9.456 5.739 1.00 . A A . 114 LEU HG 1 1
6 10908 1 1 117 LEU N N -19.878 -11.669 4.663 1.00 . A A . 114 LEU N 1 1
6 10909 1 1 117 LEU O O -22.311 -12.731 4.431 1.00 . A A . 114 LEU O 1 1
6 10910 1 1 118 LYS C C -24.164 -14.272 7.887 1.00 . A A . 115 LYS C 1 1
6 10911 1 1 118 LYS CA C -23.747 -13.963 6.478 1.00 . A A . 115 LYS CA 1 1
6 10912 1 1 118 LYS CB C -23.794 -15.267 5.623 1.00 . A A . 115 LYS CB 1 1
6 10913 1 1 118 LYS CD C -23.801 -17.713 6.410 1.00 . A A . 115 LYS CD 1 1
6 10914 1 1 118 LYS CE C -24.957 -17.509 7.412 1.00 . A A . 115 LYS CE 1 1
6 10915 1 1 118 LYS CG C -22.962 -16.437 6.188 1.00 . A A . 115 LYS CG 1 1
6 10916 1 1 118 LYS H H -22.020 -13.504 7.447 1.00 . A A . 115 LYS H 1 1
6 10917 1 1 118 LYS HA H -24.387 -13.207 6.047 1.00 . A A . 115 LYS HA 1 1
6 10918 1 1 118 LYS HB2 H -24.821 -15.589 5.532 1.00 . A A . 115 LYS HB2 1 1
6 10919 1 1 118 LYS HB3 H -23.422 -15.036 4.635 1.00 . A A . 115 LYS HB3 1 1
6 10920 1 1 118 LYS HD2 H -24.218 -18.021 5.463 1.00 . A A . 115 LYS HD2 1 1
6 10921 1 1 118 LYS HD3 H -23.150 -18.491 6.780 1.00 . A A . 115 LYS HD3 1 1
6 10922 1 1 118 LYS HE2 H -25.641 -16.769 7.020 1.00 . A A . 115 LYS HE2 1 1
6 10923 1 1 118 LYS HE3 H -25.484 -18.446 7.518 1.00 . A A . 115 LYS HE3 1 1
6 10924 1 1 118 LYS HG2 H -22.163 -16.666 5.498 1.00 . A A . 115 LYS HG2 1 1
6 10925 1 1 118 LYS HG3 H -22.538 -16.128 7.132 1.00 . A A . 115 LYS HG3 1 1
6 10926 1 1 118 LYS HZ1 H -23.957 -16.161 8.664 1.00 . A A . 115 LYS HZ1 1 1
6 10927 1 1 118 LYS HZ2 H -23.895 -17.730 9.268 1.00 . A A . 115 LYS HZ2 1 1
6 10928 1 1 118 LYS HZ3 H -25.321 -16.799 9.340 1.00 . A A . 115 LYS HZ3 1 1
6 10929 1 1 118 LYS N N -22.431 -13.411 6.561 1.00 . A A . 115 LYS N 1 1
6 10930 1 1 118 LYS NZ N -24.496 -17.057 8.762 1.00 . A A . 115 LYS NZ 1 1
6 10931 1 1 118 LYS O O -23.279 -14.693 8.675 1.00 . A A . 115 LYS O 1 1
6 10932 1 1 118 LYS OXT O -25.349 -14.280 8.181 1.00 . A A . 115 LYS OXT 1 1
7 10933 1 1 13 GLU C C -17.226 2.053 8.303 1.00 . A A . 10 GLU C 1 1
7 10934 1 1 13 GLU CA C -17.826 3.428 8.245 1.00 . A A . 10 GLU CA 1 1
7 10935 1 1 13 GLU CB C -16.757 4.385 7.761 1.00 . A A . 10 GLU CB 1 1
7 10936 1 1 13 GLU CD C -17.784 6.502 8.660 1.00 . A A . 10 GLU CD 1 1
7 10937 1 1 13 GLU CG C -17.264 5.784 7.448 1.00 . A A . 10 GLU CG 1 1
7 10938 1 1 13 GLU H H -17.680 3.926 10.279 1.00 . A A . 10 GLU H 1 1
7 10939 1 1 13 GLU HA H -18.619 3.450 7.520 1.00 . A A . 10 GLU HA 1 1
7 10940 1 1 13 GLU HB2 H -15.984 4.394 8.506 1.00 . A A . 10 GLU HB2 1 1
7 10941 1 1 13 GLU HB3 H -16.333 3.966 6.861 1.00 . A A . 10 GLU HB3 1 1
7 10942 1 1 13 GLU HG2 H -16.454 6.330 7.005 1.00 . A A . 10 GLU HG2 1 1
7 10943 1 1 13 GLU HG3 H -18.060 5.698 6.723 1.00 . A A . 10 GLU HG3 1 1
7 10944 1 1 13 GLU N N -18.409 3.831 9.548 1.00 . A A . 10 GLU N 1 1
7 10945 1 1 13 GLU O O -16.923 1.468 7.277 1.00 . A A . 10 GLU O 1 1
7 10946 1 1 13 GLU OE1 O -17.007 7.149 9.335 1.00 . A A . 10 GLU OE1 1 1
7 10947 1 1 13 GLU OE2 O -18.976 6.309 8.982 1.00 . A A . 10 GLU OE2 1 1
7 10948 1 1 14 GLU C C -16.808 -0.896 8.905 1.00 . A A . 11 GLU C 1 1
7 10949 1 1 14 GLU CA C -16.505 0.257 9.886 1.00 . A A . 11 GLU CA 1 1
7 10950 1 1 14 GLU CB C -16.931 -0.105 11.356 1.00 . A A . 11 GLU CB 1 1
7 10951 1 1 14 GLU CD C -19.283 0.874 11.045 1.00 . A A . 11 GLU CD 1 1
7 10952 1 1 14 GLU CG C -18.463 -0.269 11.616 1.00 . A A . 11 GLU CG 1 1
7 10953 1 1 14 GLU H H -17.503 2.024 10.275 1.00 . A A . 11 GLU H 1 1
7 10954 1 1 14 GLU HA H -15.436 0.406 9.894 1.00 . A A . 11 GLU HA 1 1
7 10955 1 1 14 GLU HB2 H -16.454 -1.034 11.630 1.00 . A A . 11 GLU HB2 1 1
7 10956 1 1 14 GLU HB3 H -16.562 0.670 12.012 1.00 . A A . 11 GLU HB3 1 1
7 10957 1 1 14 GLU HG2 H -18.797 -1.186 11.155 1.00 . A A . 11 GLU HG2 1 1
7 10958 1 1 14 GLU HG3 H -18.634 -0.322 12.682 1.00 . A A . 11 GLU HG3 1 1
7 10959 1 1 14 GLU N N -17.106 1.545 9.512 1.00 . A A . 11 GLU N 1 1
7 10960 1 1 14 GLU O O -15.885 -1.431 8.312 1.00 . A A . 11 GLU O 1 1
7 10961 1 1 14 GLU OE1 O -19.082 2.031 11.458 1.00 . A A . 11 GLU OE1 1 1
7 10962 1 1 14 GLU OE2 O -19.952 0.656 10.034 1.00 . A A . 11 GLU OE2 1 1
7 10963 1 1 15 ASP C C -17.947 -2.138 6.372 1.00 . A A . 12 ASP C 1 1
7 10964 1 1 15 ASP CA C -18.463 -2.351 7.802 1.00 . A A . 12 ASP CA 1 1
7 10965 1 1 15 ASP CB C -19.990 -2.556 7.791 1.00 . A A . 12 ASP CB 1 1
7 10966 1 1 15 ASP CG C -20.391 -3.887 7.172 1.00 . A A . 12 ASP CG 1 1
7 10967 1 1 15 ASP H H -18.802 -0.666 9.089 1.00 . A A . 12 ASP H 1 1
7 10968 1 1 15 ASP HA H -17.986 -3.231 8.210 1.00 . A A . 12 ASP HA 1 1
7 10969 1 1 15 ASP HB2 H -20.359 -2.527 8.806 1.00 . A A . 12 ASP HB2 1 1
7 10970 1 1 15 ASP HB3 H -20.450 -1.760 7.224 1.00 . A A . 12 ASP HB3 1 1
7 10971 1 1 15 ASP N N -18.088 -1.202 8.667 1.00 . A A . 12 ASP N 1 1
7 10972 1 1 15 ASP O O -17.496 -3.062 5.697 1.00 . A A . 12 ASP O 1 1
7 10973 1 1 15 ASP OD1 O -20.476 -4.005 5.920 1.00 . A A . 12 ASP OD1 1 1
7 10974 1 1 15 ASP OD2 O -20.578 -4.879 7.923 1.00 . A A . 12 ASP OD2 1 1
7 10975 1 1 16 LEU C C -15.989 -0.345 4.609 1.00 . A A . 13 LEU C 1 1
7 10976 1 1 16 LEU CA C -17.491 -0.452 4.652 1.00 . A A . 13 LEU CA 1 1
7 10977 1 1 16 LEU CB C -18.099 0.917 4.207 1.00 . A A . 13 LEU CB 1 1
7 10978 1 1 16 LEU CD1 C -20.252 1.085 5.588 1.00 . A A . 13 LEU CD1 1 1
7 10979 1 1 16 LEU CD2 C -20.011 2.379 3.467 1.00 . A A . 13 LEU CD2 1 1
7 10980 1 1 16 LEU CG C -19.642 1.092 4.188 1.00 . A A . 13 LEU CG 1 1
7 10981 1 1 16 LEU H H -18.225 -0.216 6.625 1.00 . A A . 13 LEU H 1 1
7 10982 1 1 16 LEU HA H -17.728 -1.195 3.904 1.00 . A A . 13 LEU HA 1 1
7 10983 1 1 16 LEU HB2 H -17.653 1.723 4.769 1.00 . A A . 13 LEU HB2 1 1
7 10984 1 1 16 LEU HB3 H -17.760 1.056 3.191 1.00 . A A . 13 LEU HB3 1 1
7 10985 1 1 16 LEU HD11 H -20.030 0.144 6.071 1.00 . A A . 13 LEU HD11 1 1
7 10986 1 1 16 LEU HD12 H -21.323 1.206 5.515 1.00 . A A . 13 LEU HD12 1 1
7 10987 1 1 16 LEU HD13 H -19.834 1.895 6.168 1.00 . A A . 13 LEU HD13 1 1
7 10988 1 1 16 LEU HD21 H -21.086 2.479 3.436 1.00 . A A . 13 LEU HD21 1 1
7 10989 1 1 16 LEU HD22 H -19.619 2.359 2.460 1.00 . A A . 13 LEU HD22 1 1
7 10990 1 1 16 LEU HD23 H -19.589 3.219 3.997 1.00 . A A . 13 LEU HD23 1 1
7 10991 1 1 16 LEU HG H -20.079 0.271 3.640 1.00 . A A . 13 LEU HG 1 1
7 10992 1 1 16 LEU N N -17.935 -0.887 5.973 1.00 . A A . 13 LEU N 1 1
7 10993 1 1 16 LEU O O -15.446 -0.116 3.577 1.00 . A A . 13 LEU O 1 1
7 10994 1 1 17 THR C C -13.144 -1.569 5.644 1.00 . A A . 14 THR C 1 1
7 10995 1 1 17 THR CA C -13.912 -0.237 5.784 1.00 . A A . 14 THR CA 1 1
7 10996 1 1 17 THR CB C -13.457 0.543 7.018 1.00 . A A . 14 THR CB 1 1
7 10997 1 1 17 THR CG2 C -12.053 1.017 6.798 1.00 . A A . 14 THR CG2 1 1
7 10998 1 1 17 THR H H -15.819 -0.605 6.581 1.00 . A A . 14 THR H 1 1
7 10999 1 1 17 THR HA H -13.670 0.352 4.911 1.00 . A A . 14 THR HA 1 1
7 11000 1 1 17 THR HB H -13.494 -0.077 7.901 1.00 . A A . 14 THR HB 1 1
7 11001 1 1 17 THR HG1 H -15.173 1.454 6.872 1.00 . A A . 14 THR HG1 1 1
7 11002 1 1 17 THR HG21 H -11.399 0.158 6.762 1.00 . A A . 14 THR HG21 1 1
7 11003 1 1 17 THR HG22 H -11.774 1.734 7.556 1.00 . A A . 14 THR HG22 1 1
7 11004 1 1 17 THR HG23 H -12.056 1.476 5.819 1.00 . A A . 14 THR HG23 1 1
7 11005 1 1 17 THR N N -15.340 -0.404 5.745 1.00 . A A . 14 THR N 1 1
7 11006 1 1 17 THR O O -12.018 -1.579 5.138 1.00 . A A . 14 THR O 1 1
7 11007 1 1 17 THR OG1 O -14.285 1.701 7.158 1.00 . A A . 14 THR OG1 1 1
7 11008 1 1 18 GLU C C -12.569 -4.370 4.612 1.00 . A A . 15 GLU C 1 1
7 11009 1 1 18 GLU CA C -13.177 -4.067 6.008 1.00 . A A . 15 GLU CA 1 1
7 11010 1 1 18 GLU CB C -14.282 -5.085 6.285 1.00 . A A . 15 GLU CB 1 1
7 11011 1 1 18 GLU CD C -14.122 -4.964 8.797 1.00 . A A . 15 GLU CD 1 1
7 11012 1 1 18 GLU CG C -15.024 -4.866 7.595 1.00 . A A . 15 GLU CG 1 1
7 11013 1 1 18 GLU H H -14.639 -2.586 6.510 1.00 . A A . 15 GLU H 1 1
7 11014 1 1 18 GLU HA H -12.414 -4.157 6.767 1.00 . A A . 15 GLU HA 1 1
7 11015 1 1 18 GLU HB2 H -14.999 -5.027 5.481 1.00 . A A . 15 GLU HB2 1 1
7 11016 1 1 18 GLU HB3 H -13.849 -6.075 6.298 1.00 . A A . 15 GLU HB3 1 1
7 11017 1 1 18 GLU HG2 H -15.476 -3.885 7.585 1.00 . A A . 15 GLU HG2 1 1
7 11018 1 1 18 GLU HG3 H -15.798 -5.614 7.683 1.00 . A A . 15 GLU HG3 1 1
7 11019 1 1 18 GLU N N -13.764 -2.681 6.074 1.00 . A A . 15 GLU N 1 1
7 11020 1 1 18 GLU O O -11.635 -5.158 4.454 1.00 . A A . 15 GLU O 1 1
7 11021 1 1 18 GLU OE1 O -13.561 -3.930 9.202 1.00 . A A . 15 GLU OE1 1 1
7 11022 1 1 18 GLU OE2 O -13.979 -6.077 9.326 1.00 . A A . 15 GLU OE2 1 1
7 11023 1 1 19 VAL C C -11.286 -3.344 1.979 1.00 . A A . 16 VAL C 1 1
7 11024 1 1 19 VAL CA C -12.739 -3.761 2.231 1.00 . A A . 16 VAL CA 1 1
7 11025 1 1 19 VAL CB C -13.633 -2.878 1.392 1.00 . A A . 16 VAL CB 1 1
7 11026 1 1 19 VAL CG1 C -15.057 -3.376 1.416 1.00 . A A . 16 VAL CG1 1 1
7 11027 1 1 19 VAL CG2 C -13.556 -1.525 1.941 1.00 . A A . 16 VAL CG2 1 1
7 11028 1 1 19 VAL H H -13.880 -3.142 3.896 1.00 . A A . 16 VAL H 1 1
7 11029 1 1 19 VAL HA H -12.897 -4.763 1.904 1.00 . A A . 16 VAL HA 1 1
7 11030 1 1 19 VAL HB H -13.259 -2.856 0.381 1.00 . A A . 16 VAL HB 1 1
7 11031 1 1 19 VAL HG11 H -15.414 -3.361 2.435 1.00 . A A . 16 VAL HG11 1 1
7 11032 1 1 19 VAL HG12 H -15.112 -4.378 1.009 1.00 . A A . 16 VAL HG12 1 1
7 11033 1 1 19 VAL HG13 H -15.672 -2.728 0.810 1.00 . A A . 16 VAL HG13 1 1
7 11034 1 1 19 VAL HG21 H -12.623 -1.054 1.679 1.00 . A A . 16 VAL HG21 1 1
7 11035 1 1 19 VAL HG22 H -13.503 -1.735 3.001 1.00 . A A . 16 VAL HG22 1 1
7 11036 1 1 19 VAL HG23 H -14.428 -0.927 1.727 1.00 . A A . 16 VAL HG23 1 1
7 11037 1 1 19 VAL N N -13.134 -3.717 3.631 1.00 . A A . 16 VAL N 1 1
7 11038 1 1 19 VAL O O -10.704 -3.723 0.975 1.00 . A A . 16 VAL O 1 1
7 11039 1 1 20 LYS C C -8.355 -2.647 2.118 1.00 . A A . 17 LYS C 1 1
7 11040 1 1 20 LYS CA C -9.476 -1.814 2.759 1.00 . A A . 17 LYS CA 1 1
7 11041 1 1 20 LYS CB C -9.047 -1.276 4.131 1.00 . A A . 17 LYS CB 1 1
7 11042 1 1 20 LYS CD C -7.599 0.226 5.511 1.00 . A A . 17 LYS CD 1 1
7 11043 1 1 20 LYS CE C -6.544 1.325 5.523 1.00 . A A . 17 LYS CE 1 1
7 11044 1 1 20 LYS CG C -7.923 -0.248 4.103 1.00 . A A . 17 LYS CG 1 1
7 11045 1 1 20 LYS H H -11.283 -2.353 3.697 1.00 . A A . 17 LYS H 1 1
7 11046 1 1 20 LYS HA H -9.651 -0.960 2.121 1.00 . A A . 17 LYS HA 1 1
7 11047 1 1 20 LYS HB2 H -9.903 -0.818 4.604 1.00 . A A . 17 LYS HB2 1 1
7 11048 1 1 20 LYS HB3 H -8.725 -2.109 4.738 1.00 . A A . 17 LYS HB3 1 1
7 11049 1 1 20 LYS HD2 H -8.499 0.607 5.969 1.00 . A A . 17 LYS HD2 1 1
7 11050 1 1 20 LYS HD3 H -7.236 -0.614 6.086 1.00 . A A . 17 LYS HD3 1 1
7 11051 1 1 20 LYS HE2 H -5.675 0.979 4.982 1.00 . A A . 17 LYS HE2 1 1
7 11052 1 1 20 LYS HE3 H -6.944 2.205 5.041 1.00 . A A . 17 LYS HE3 1 1
7 11053 1 1 20 LYS HG2 H -7.044 -0.699 3.668 1.00 . A A . 17 LYS HG2 1 1
7 11054 1 1 20 LYS HG3 H -8.232 0.598 3.507 1.00 . A A . 17 LYS HG3 1 1
7 11055 1 1 20 LYS HZ1 H -5.774 0.776 7.325 1.00 . A A . 17 LYS HZ1 1 1
7 11056 1 1 20 LYS HZ2 H -6.891 2.016 7.532 1.00 . A A . 17 LYS HZ2 1 1
7 11057 1 1 20 LYS HZ3 H -5.315 2.303 6.937 1.00 . A A . 17 LYS HZ3 1 1
7 11058 1 1 20 LYS N N -10.757 -2.511 2.878 1.00 . A A . 17 LYS N 1 1
7 11059 1 1 20 LYS NZ N -6.141 1.671 6.908 1.00 . A A . 17 LYS NZ 1 1
7 11060 1 1 20 LYS O O -7.672 -2.145 1.237 1.00 . A A . 17 LYS O 1 1
7 11061 1 1 21 LYS C C -7.305 -4.996 0.431 1.00 . A A . 18 LYS C 1 1
7 11062 1 1 21 LYS CA C -7.105 -4.733 1.928 1.00 . A A . 18 LYS CA 1 1
7 11063 1 1 21 LYS CB C -6.910 -6.098 2.616 1.00 . A A . 18 LYS CB 1 1
7 11064 1 1 21 LYS CD C -7.398 -8.556 2.145 1.00 . A A . 18 LYS CD 1 1
7 11065 1 1 21 LYS CE C -6.308 -8.696 1.037 1.00 . A A . 18 LYS CE 1 1
7 11066 1 1 21 LYS CG C -7.974 -7.135 2.251 1.00 . A A . 18 LYS CG 1 1
7 11067 1 1 21 LYS H H -8.848 -4.319 3.121 1.00 . A A . 18 LYS H 1 1
7 11068 1 1 21 LYS HA H -6.203 -4.151 2.044 1.00 . A A . 18 LYS HA 1 1
7 11069 1 1 21 LYS HB2 H -5.939 -6.486 2.345 1.00 . A A . 18 LYS HB2 1 1
7 11070 1 1 21 LYS HB3 H -6.934 -5.950 3.686 1.00 . A A . 18 LYS HB3 1 1
7 11071 1 1 21 LYS HD2 H -6.957 -8.822 3.094 1.00 . A A . 18 LYS HD2 1 1
7 11072 1 1 21 LYS HD3 H -8.206 -9.239 1.926 1.00 . A A . 18 LYS HD3 1 1
7 11073 1 1 21 LYS HE2 H -5.419 -8.137 1.295 1.00 . A A . 18 LYS HE2 1 1
7 11074 1 1 21 LYS HE3 H -6.043 -9.741 0.962 1.00 . A A . 18 LYS HE3 1 1
7 11075 1 1 21 LYS HG2 H -8.746 -7.130 3.007 1.00 . A A . 18 LYS HG2 1 1
7 11076 1 1 21 LYS HG3 H -8.406 -6.862 1.299 1.00 . A A . 18 LYS HG3 1 1
7 11077 1 1 21 LYS HZ1 H -6.052 -8.505 -1.036 1.00 . A A . 18 LYS HZ1 1 1
7 11078 1 1 21 LYS HZ2 H -6.763 -7.191 -0.332 1.00 . A A . 18 LYS HZ2 1 1
7 11079 1 1 21 LYS HZ3 H -7.709 -8.535 -0.605 1.00 . A A . 18 LYS HZ3 1 1
7 11080 1 1 21 LYS N N -8.208 -3.929 2.488 1.00 . A A . 18 LYS N 1 1
7 11081 1 1 21 LYS NZ N -6.753 -8.231 -0.308 1.00 . A A . 18 LYS NZ 1 1
7 11082 1 1 21 LYS O O -6.352 -5.284 -0.279 1.00 . A A . 18 LYS O 1 1
7 11083 1 1 22 ASP C C -8.699 -3.945 -2.222 1.00 . A A . 19 ASP C 1 1
7 11084 1 1 22 ASP CA C -8.839 -5.213 -1.426 1.00 . A A . 19 ASP CA 1 1
7 11085 1 1 22 ASP CB C -10.216 -5.877 -1.624 1.00 . A A . 19 ASP CB 1 1
7 11086 1 1 22 ASP CG C -10.292 -7.277 -1.011 1.00 . A A . 19 ASP CG 1 1
7 11087 1 1 22 ASP H H -9.279 -4.710 0.573 1.00 . A A . 19 ASP H 1 1
7 11088 1 1 22 ASP HA H -8.068 -5.887 -1.768 1.00 . A A . 19 ASP HA 1 1
7 11089 1 1 22 ASP HB2 H -10.969 -5.260 -1.153 1.00 . A A . 19 ASP HB2 1 1
7 11090 1 1 22 ASP HB3 H -10.426 -5.950 -2.680 1.00 . A A . 19 ASP HB3 1 1
7 11091 1 1 22 ASP N N -8.537 -4.946 -0.029 1.00 . A A . 19 ASP N 1 1
7 11092 1 1 22 ASP O O -8.350 -3.970 -3.407 1.00 . A A . 19 ASP O 1 1
7 11093 1 1 22 ASP OD1 O -9.256 -7.992 -1.002 1.00 . A A . 19 ASP OD1 1 1
7 11094 1 1 22 ASP OD2 O -11.368 -7.660 -0.496 1.00 . A A . 19 ASP OD2 1 1
7 11095 1 1 23 ALA C C -7.143 -1.455 -2.345 1.00 . A A . 20 ALA C 1 1
7 11096 1 1 23 ALA CA C -8.639 -1.522 -2.162 1.00 . A A . 20 ALA CA 1 1
7 11097 1 1 23 ALA CB C -9.090 -0.373 -1.267 1.00 . A A . 20 ALA CB 1 1
7 11098 1 1 23 ALA H H -9.323 -2.866 -0.662 1.00 . A A . 20 ALA H 1 1
7 11099 1 1 23 ALA HA H -9.131 -1.462 -3.123 1.00 . A A . 20 ALA HA 1 1
7 11100 1 1 23 ALA HB1 H -8.662 -0.506 -0.284 1.00 . A A . 20 ALA HB1 1 1
7 11101 1 1 23 ALA HB2 H -10.167 -0.328 -1.207 1.00 . A A . 20 ALA HB2 1 1
7 11102 1 1 23 ALA HB3 H -8.702 0.547 -1.684 1.00 . A A . 20 ALA HB3 1 1
7 11103 1 1 23 ALA N N -8.932 -2.815 -1.561 1.00 . A A . 20 ALA N 1 1
7 11104 1 1 23 ALA O O -6.648 -1.172 -3.430 1.00 . A A . 20 ALA O 1 1
7 11105 1 1 24 LEU C C -4.427 -2.842 -2.272 1.00 . A A . 21 LEU C 1 1
7 11106 1 1 24 LEU CA C -4.981 -1.846 -1.244 1.00 . A A . 21 LEU CA 1 1
7 11107 1 1 24 LEU CB C -4.476 -2.199 0.169 1.00 . A A . 21 LEU CB 1 1
7 11108 1 1 24 LEU CD1 C -4.398 -1.733 2.652 1.00 . A A . 21 LEU CD1 1 1
7 11109 1 1 24 LEU CD2 C -4.270 0.172 1.034 1.00 . A A . 21 LEU CD2 1 1
7 11110 1 1 24 LEU CG C -4.850 -1.213 1.295 1.00 . A A . 21 LEU CG 1 1
7 11111 1 1 24 LEU H H -6.920 -2.044 -0.449 1.00 . A A . 21 LEU H 1 1
7 11112 1 1 24 LEU HA H -4.638 -0.852 -1.489 1.00 . A A . 21 LEU HA 1 1
7 11113 1 1 24 LEU HB2 H -4.870 -3.170 0.427 1.00 . A A . 21 LEU HB2 1 1
7 11114 1 1 24 LEU HB3 H -3.400 -2.272 0.130 1.00 . A A . 21 LEU HB3 1 1
7 11115 1 1 24 LEU HD11 H -4.867 -2.686 2.849 1.00 . A A . 21 LEU HD11 1 1
7 11116 1 1 24 LEU HD12 H -4.691 -1.029 3.417 1.00 . A A . 21 LEU HD12 1 1
7 11117 1 1 24 LEU HD13 H -3.325 -1.848 2.673 1.00 . A A . 21 LEU HD13 1 1
7 11118 1 1 24 LEU HD21 H -4.525 0.828 1.854 1.00 . A A . 21 LEU HD21 1 1
7 11119 1 1 24 LEU HD22 H -4.687 0.570 0.122 1.00 . A A . 21 LEU HD22 1 1
7 11120 1 1 24 LEU HD23 H -3.196 0.108 0.945 1.00 . A A . 21 LEU HD23 1 1
7 11121 1 1 24 LEU HG H -5.926 -1.129 1.329 1.00 . A A . 21 LEU HG 1 1
7 11122 1 1 24 LEU N N -6.433 -1.811 -1.271 1.00 . A A . 21 LEU N 1 1
7 11123 1 1 24 LEU O O -3.369 -2.634 -2.816 1.00 . A A . 21 LEU O 1 1
7 11124 1 1 25 GLU C C -4.704 -4.347 -4.929 1.00 . A A . 22 GLU C 1 1
7 11125 1 1 25 GLU CA C -4.769 -4.928 -3.505 1.00 . A A . 22 GLU CA 1 1
7 11126 1 1 25 GLU CB C -5.767 -6.083 -3.473 1.00 . A A . 22 GLU CB 1 1
7 11127 1 1 25 GLU CD C -4.177 -7.892 -2.877 1.00 . A A . 22 GLU CD 1 1
7 11128 1 1 25 GLU CG C -5.185 -7.414 -3.888 1.00 . A A . 22 GLU CG 1 1
7 11129 1 1 25 GLU H H -6.046 -3.988 -2.101 1.00 . A A . 22 GLU H 1 1
7 11130 1 1 25 GLU HA H -3.794 -5.288 -3.214 1.00 . A A . 22 GLU HA 1 1
7 11131 1 1 25 GLU HB2 H -6.134 -6.184 -2.462 1.00 . A A . 22 GLU HB2 1 1
7 11132 1 1 25 GLU HB3 H -6.595 -5.849 -4.127 1.00 . A A . 22 GLU HB3 1 1
7 11133 1 1 25 GLU HG2 H -5.979 -8.142 -3.966 1.00 . A A . 22 GLU HG2 1 1
7 11134 1 1 25 GLU HG3 H -4.693 -7.302 -4.843 1.00 . A A . 22 GLU HG3 1 1
7 11135 1 1 25 GLU N N -5.187 -3.890 -2.559 1.00 . A A . 22 GLU N 1 1
7 11136 1 1 25 GLU O O -3.751 -4.565 -5.663 1.00 . A A . 22 GLU O 1 1
7 11137 1 1 25 GLU OE1 O -4.603 -8.418 -1.822 1.00 . A A . 22 GLU OE1 1 1
7 11138 1 1 25 GLU OE2 O -2.969 -7.714 -3.087 1.00 . A A . 22 GLU OE2 1 1
7 11139 1 1 26 ASN C C -4.790 -1.766 -6.644 1.00 . A A . 23 ASN C 1 1
7 11140 1 1 26 ASN CA C -5.761 -2.930 -6.618 1.00 . A A . 23 ASN CA 1 1
7 11141 1 1 26 ASN CB C -7.181 -2.441 -6.967 1.00 . A A . 23 ASN CB 1 1
7 11142 1 1 26 ASN CG C -8.162 -3.570 -7.247 1.00 . A A . 23 ASN CG 1 1
7 11143 1 1 26 ASN H H -6.458 -3.459 -4.658 1.00 . A A . 23 ASN H 1 1
7 11144 1 1 26 ASN HA H -5.441 -3.658 -7.350 1.00 . A A . 23 ASN HA 1 1
7 11145 1 1 26 ASN HB2 H -7.564 -1.865 -6.138 1.00 . A A . 23 ASN HB2 1 1
7 11146 1 1 26 ASN HB3 H -7.127 -1.807 -7.839 1.00 . A A . 23 ASN HB3 1 1
7 11147 1 1 26 ASN HD21 H -8.742 -3.674 -5.331 1.00 . A A . 23 ASN HD21 1 1
7 11148 1 1 26 ASN HD22 H -9.482 -4.766 -6.438 1.00 . A A . 23 ASN HD22 1 1
7 11149 1 1 26 ASN N N -5.720 -3.580 -5.294 1.00 . A A . 23 ASN N 1 1
7 11150 1 1 26 ASN ND2 N -8.857 -4.041 -6.235 1.00 . A A . 23 ASN ND2 1 1
7 11151 1 1 26 ASN O O -4.159 -1.456 -7.663 1.00 . A A . 23 ASN O 1 1
7 11152 1 1 26 ASN OD1 O -8.297 -4.014 -8.373 1.00 . A A . 23 ASN OD1 1 1
7 11153 1 1 27 LEU C C -2.328 -0.468 -5.454 1.00 . A A . 24 LEU C 1 1
7 11154 1 1 27 LEU CA C -3.771 -0.038 -5.261 1.00 . A A . 24 LEU CA 1 1
7 11155 1 1 27 LEU CB C -4.066 0.475 -3.858 1.00 . A A . 24 LEU CB 1 1
7 11156 1 1 27 LEU CD1 C -4.113 2.396 -2.369 1.00 . A A . 24 LEU CD1 1 1
7 11157 1 1 27 LEU CD2 C -2.072 1.034 -2.486 1.00 . A A . 24 LEU CD2 1 1
7 11158 1 1 27 LEU CG C -3.238 1.596 -3.279 1.00 . A A . 24 LEU CG 1 1
7 11159 1 1 27 LEU H H -5.234 -1.448 -4.757 1.00 . A A . 24 LEU H 1 1
7 11160 1 1 27 LEU HA H -3.996 0.744 -5.969 1.00 . A A . 24 LEU HA 1 1
7 11161 1 1 27 LEU HB2 H -5.100 0.788 -3.831 1.00 . A A . 24 LEU HB2 1 1
7 11162 1 1 27 LEU HB3 H -3.967 -0.384 -3.214 1.00 . A A . 24 LEU HB3 1 1
7 11163 1 1 27 LEU HD11 H -4.832 2.912 -2.989 1.00 . A A . 24 LEU HD11 1 1
7 11164 1 1 27 LEU HD12 H -3.503 3.107 -1.831 1.00 . A A . 24 LEU HD12 1 1
7 11165 1 1 27 LEU HD13 H -4.641 1.745 -1.686 1.00 . A A . 24 LEU HD13 1 1
7 11166 1 1 27 LEU HD21 H -1.408 0.512 -3.158 1.00 . A A . 24 LEU HD21 1 1
7 11167 1 1 27 LEU HD22 H -2.455 0.338 -1.754 1.00 . A A . 24 LEU HD22 1 1
7 11168 1 1 27 LEU HD23 H -1.545 1.827 -1.977 1.00 . A A . 24 LEU HD23 1 1
7 11169 1 1 27 LEU HG H -2.859 2.249 -4.050 1.00 . A A . 24 LEU HG 1 1
7 11170 1 1 27 LEU N N -4.666 -1.146 -5.499 1.00 . A A . 24 LEU N 1 1
7 11171 1 1 27 LEU O O -1.541 0.250 -6.037 1.00 . A A . 24 LEU O 1 1
7 11172 1 1 28 ARG C C -0.279 -2.313 -6.635 1.00 . A A . 25 ARG C 1 1
7 11173 1 1 28 ARG CA C -0.740 -2.341 -5.160 1.00 . A A . 25 ARG CA 1 1
7 11174 1 1 28 ARG CB C -0.944 -3.779 -4.663 1.00 . A A . 25 ARG CB 1 1
7 11175 1 1 28 ARG CD C -0.265 -6.111 -4.269 1.00 . A A . 25 ARG CD 1 1
7 11176 1 1 28 ARG CG C 0.201 -4.755 -4.791 1.00 . A A . 25 ARG CG 1 1
7 11177 1 1 28 ARG CZ C 0.557 -8.438 -4.014 1.00 . A A . 25 ARG CZ 1 1
7 11178 1 1 28 ARG H H -2.728 -2.158 -4.512 1.00 . A A . 25 ARG H 1 1
7 11179 1 1 28 ARG HA H -0.009 -1.854 -4.533 1.00 . A A . 25 ARG HA 1 1
7 11180 1 1 28 ARG HB2 H -1.198 -3.735 -3.614 1.00 . A A . 25 ARG HB2 1 1
7 11181 1 1 28 ARG HB3 H -1.796 -4.187 -5.189 1.00 . A A . 25 ARG HB3 1 1
7 11182 1 1 28 ARG HD2 H -0.497 -6.016 -3.219 1.00 . A A . 25 ARG HD2 1 1
7 11183 1 1 28 ARG HD3 H -1.161 -6.394 -4.800 1.00 . A A . 25 ARG HD3 1 1
7 11184 1 1 28 ARG HE H 1.572 -6.912 -4.857 1.00 . A A . 25 ARG HE 1 1
7 11185 1 1 28 ARG HG2 H 0.486 -4.840 -5.829 1.00 . A A . 25 ARG HG2 1 1
7 11186 1 1 28 ARG HG3 H 1.037 -4.417 -4.198 1.00 . A A . 25 ARG HG3 1 1
7 11187 1 1 28 ARG HH11 H -1.397 -8.205 -3.339 1.00 . A A . 25 ARG HH11 1 1
7 11188 1 1 28 ARG HH12 H -0.778 -9.753 -3.139 1.00 . A A . 25 ARG HH12 1 1
7 11189 1 1 28 ARG HH21 H 2.397 -9.030 -4.638 1.00 . A A . 25 ARG HH21 1 1
7 11190 1 1 28 ARG HH22 H 1.478 -10.271 -3.898 1.00 . A A . 25 ARG HH22 1 1
7 11191 1 1 28 ARG N N -2.035 -1.671 -5.011 1.00 . A A . 25 ARG N 1 1
7 11192 1 1 28 ARG NE N 0.730 -7.172 -4.424 1.00 . A A . 25 ARG NE 1 1
7 11193 1 1 28 ARG NH1 N -0.603 -8.827 -3.467 1.00 . A A . 25 ARG NH1 1 1
7 11194 1 1 28 ARG NH2 N 1.532 -9.319 -4.190 1.00 . A A . 25 ARG NH2 1 1
7 11195 1 1 28 ARG O O 0.913 -2.267 -6.926 1.00 . A A . 25 ARG O 1 1
7 11196 1 1 29 VAL C C -0.966 -0.803 -9.467 1.00 . A A . 26 VAL C 1 1
7 11197 1 1 29 VAL CA C -0.982 -2.266 -8.956 1.00 . A A . 26 VAL CA 1 1
7 11198 1 1 29 VAL CB C -2.030 -3.088 -9.759 1.00 . A A . 26 VAL CB 1 1
7 11199 1 1 29 VAL CG1 C -1.711 -3.083 -11.252 1.00 . A A . 26 VAL CG1 1 1
7 11200 1 1 29 VAL CG2 C -2.113 -4.518 -9.235 1.00 . A A . 26 VAL CG2 1 1
7 11201 1 1 29 VAL H H -2.173 -2.372 -7.226 1.00 . A A . 26 VAL H 1 1
7 11202 1 1 29 VAL HA H -0.007 -2.700 -9.124 1.00 . A A . 26 VAL HA 1 1
7 11203 1 1 29 VAL HB H -2.994 -2.619 -9.622 1.00 . A A . 26 VAL HB 1 1
7 11204 1 1 29 VAL HG11 H -2.455 -3.659 -11.782 1.00 . A A . 26 VAL HG11 1 1
7 11205 1 1 29 VAL HG12 H -0.737 -3.519 -11.414 1.00 . A A . 26 VAL HG12 1 1
7 11206 1 1 29 VAL HG13 H -1.714 -2.066 -11.617 1.00 . A A . 26 VAL HG13 1 1
7 11207 1 1 29 VAL HG21 H -2.847 -5.071 -9.802 1.00 . A A . 26 VAL HG21 1 1
7 11208 1 1 29 VAL HG22 H -2.397 -4.504 -8.193 1.00 . A A . 26 VAL HG22 1 1
7 11209 1 1 29 VAL HG23 H -1.148 -4.993 -9.337 1.00 . A A . 26 VAL HG23 1 1
7 11210 1 1 29 VAL N N -1.245 -2.327 -7.539 1.00 . A A . 26 VAL N 1 1
7 11211 1 1 29 VAL O O 0.046 -0.334 -9.991 1.00 . A A . 26 VAL O 1 1
7 11212 1 1 30 TYR C C -1.320 2.341 -9.286 1.00 . A A . 27 TYR C 1 1
7 11213 1 1 30 TYR CA C -2.241 1.277 -9.862 1.00 . A A . 27 TYR CA 1 1
7 11214 1 1 30 TYR CB C -3.718 1.798 -9.861 1.00 . A A . 27 TYR CB 1 1
7 11215 1 1 30 TYR CD1 C -3.815 3.016 -7.563 1.00 . A A . 27 TYR CD1 1 1
7 11216 1 1 30 TYR CD2 C -5.625 1.574 -8.173 1.00 . A A . 27 TYR CD2 1 1
7 11217 1 1 30 TYR CE1 C -4.444 3.314 -6.375 1.00 . A A . 27 TYR CE1 1 1
7 11218 1 1 30 TYR CE2 C -6.263 1.887 -6.983 1.00 . A A . 27 TYR CE2 1 1
7 11219 1 1 30 TYR CG C -4.391 2.127 -8.497 1.00 . A A . 27 TYR CG 1 1
7 11220 1 1 30 TYR CZ C -5.664 2.753 -6.089 1.00 . A A . 27 TYR CZ 1 1
7 11221 1 1 30 TYR H H -2.796 -0.456 -8.712 1.00 . A A . 27 TYR H 1 1
7 11222 1 1 30 TYR HA H -1.946 1.159 -10.894 1.00 . A A . 27 TYR HA 1 1
7 11223 1 1 30 TYR HB2 H -3.753 2.709 -10.441 1.00 . A A . 27 TYR HB2 1 1
7 11224 1 1 30 TYR HB3 H -4.329 1.060 -10.362 1.00 . A A . 27 TYR HB3 1 1
7 11225 1 1 30 TYR HD1 H -2.856 3.478 -7.758 1.00 . A A . 27 TYR HD1 1 1
7 11226 1 1 30 TYR HD2 H -6.092 0.892 -8.867 1.00 . A A . 27 TYR HD2 1 1
7 11227 1 1 30 TYR HE1 H -3.972 3.981 -5.666 1.00 . A A . 27 TYR HE1 1 1
7 11228 1 1 30 TYR HE2 H -7.221 1.445 -6.752 1.00 . A A . 27 TYR HE2 1 1
7 11229 1 1 30 TYR HH H -6.690 2.271 -4.548 1.00 . A A . 27 TYR HH 1 1
7 11230 1 1 30 TYR N N -2.079 -0.072 -9.265 1.00 . A A . 27 TYR N 1 1
7 11231 1 1 30 TYR O O -1.165 3.419 -9.872 1.00 . A A . 27 TYR O 1 1
7 11232 1 1 30 TYR OH O -6.292 3.068 -4.912 1.00 . A A . 27 TYR OH 1 1
7 11233 1 1 31 LEU C C 1.444 3.094 -7.914 1.00 . A A . 28 LEU C 1 1
7 11234 1 1 31 LEU CA C -0.015 3.097 -7.450 1.00 . A A . 28 LEU CA 1 1
7 11235 1 1 31 LEU CB C -0.072 2.841 -5.945 1.00 . A A . 28 LEU CB 1 1
7 11236 1 1 31 LEU CD1 C 0.017 3.649 -3.607 1.00 . A A . 28 LEU CD1 1 1
7 11237 1 1 31 LEU CD2 C 0.365 5.273 -5.450 1.00 . A A . 28 LEU CD2 1 1
7 11238 1 1 31 LEU CG C -0.344 4.018 -5.014 1.00 . A A . 28 LEU CG 1 1
7 11239 1 1 31 LEU H H -0.910 1.214 -7.712 1.00 . A A . 28 LEU H 1 1
7 11240 1 1 31 LEU HA H -0.463 4.059 -7.648 1.00 . A A . 28 LEU HA 1 1
7 11241 1 1 31 LEU HB2 H -0.898 2.160 -5.791 1.00 . A A . 28 LEU HB2 1 1
7 11242 1 1 31 LEU HB3 H 0.845 2.360 -5.639 1.00 . A A . 28 LEU HB3 1 1
7 11243 1 1 31 LEU HD11 H 1.082 3.490 -3.531 1.00 . A A . 28 LEU HD11 1 1
7 11244 1 1 31 LEU HD12 H -0.490 2.730 -3.357 1.00 . A A . 28 LEU HD12 1 1
7 11245 1 1 31 LEU HD13 H -0.291 4.433 -2.932 1.00 . A A . 28 LEU HD13 1 1
7 11246 1 1 31 LEU HD21 H 1.418 5.080 -5.583 1.00 . A A . 28 LEU HD21 1 1
7 11247 1 1 31 LEU HD22 H 0.231 6.031 -4.693 1.00 . A A . 28 LEU HD22 1 1
7 11248 1 1 31 LEU HD23 H -0.075 5.598 -6.381 1.00 . A A . 28 LEU HD23 1 1
7 11249 1 1 31 LEU HG H -1.409 4.207 -5.001 1.00 . A A . 28 LEU HG 1 1
7 11250 1 1 31 LEU N N -0.783 2.093 -8.133 1.00 . A A . 28 LEU N 1 1
7 11251 1 1 31 LEU O O 2.141 4.088 -7.748 1.00 . A A . 28 LEU O 1 1
7 11252 1 1 32 CYS C C 3.936 2.929 -9.729 1.00 . A A . 29 CYS C 1 1
7 11253 1 1 32 CYS CA C 3.282 1.804 -8.882 1.00 . A A . 29 CYS CA 1 1
7 11254 1 1 32 CYS CB C 3.478 0.437 -9.541 1.00 . A A . 29 CYS CB 1 1
7 11255 1 1 32 CYS H H 1.218 1.338 -8.829 1.00 . A A . 29 CYS H 1 1
7 11256 1 1 32 CYS HA H 3.805 1.783 -7.938 1.00 . A A . 29 CYS HA 1 1
7 11257 1 1 32 CYS HB2 H 3.154 -0.335 -8.859 1.00 . A A . 29 CYS HB2 1 1
7 11258 1 1 32 CYS HB3 H 2.880 0.390 -10.440 1.00 . A A . 29 CYS HB3 1 1
7 11259 1 1 32 CYS HG H 5.806 1.251 -9.830 1.00 . A A . 29 CYS HG 1 1
7 11260 1 1 32 CYS N N 1.869 2.020 -8.549 1.00 . A A . 29 CYS N 1 1
7 11261 1 1 32 CYS O O 5.155 3.109 -9.680 1.00 . A A . 29 CYS O 1 1
7 11262 1 1 32 CYS SG S 5.189 0.086 -9.997 1.00 . A A . 29 CYS SG 1 1
7 11263 1 1 33 GLU C C 3.774 6.050 -10.503 1.00 . A A . 30 GLU C 1 1
7 11264 1 1 33 GLU CA C 3.713 4.752 -11.311 1.00 . A A . 30 GLU CA 1 1
7 11265 1 1 33 GLU CB C 2.887 5.043 -12.593 1.00 . A A . 30 GLU CB 1 1
7 11266 1 1 33 GLU CD C 1.268 3.136 -12.804 1.00 . A A . 30 GLU CD 1 1
7 11267 1 1 33 GLU CG C 2.445 3.842 -13.421 1.00 . A A . 30 GLU CG 1 1
7 11268 1 1 33 GLU H H 2.199 3.435 -10.553 1.00 . A A . 30 GLU H 1 1
7 11269 1 1 33 GLU HA H 4.716 4.470 -11.597 1.00 . A A . 30 GLU HA 1 1
7 11270 1 1 33 GLU HB2 H 1.994 5.578 -12.309 1.00 . A A . 30 GLU HB2 1 1
7 11271 1 1 33 GLU HB3 H 3.475 5.691 -13.228 1.00 . A A . 30 GLU HB3 1 1
7 11272 1 1 33 GLU HG2 H 2.169 4.176 -14.410 1.00 . A A . 30 GLU HG2 1 1
7 11273 1 1 33 GLU HG3 H 3.268 3.146 -13.492 1.00 . A A . 30 GLU HG3 1 1
7 11274 1 1 33 GLU N N 3.151 3.665 -10.500 1.00 . A A . 30 GLU N 1 1
7 11275 1 1 33 GLU O O 4.426 7.007 -10.900 1.00 . A A . 30 GLU O 1 1
7 11276 1 1 33 GLU OE1 O 0.158 3.650 -12.912 1.00 . A A . 30 GLU OE1 1 1
7 11277 1 1 33 GLU OE2 O 1.461 2.095 -12.157 1.00 . A A . 30 GLU OE2 1 1
7 11278 1 1 34 LYS C C 3.798 7.311 -7.365 1.00 . A A . 31 LYS C 1 1
7 11279 1 1 34 LYS CA C 2.965 7.325 -8.636 1.00 . A A . 31 LYS CA 1 1
7 11280 1 1 34 LYS CB C 1.489 7.649 -8.272 1.00 . A A . 31 LYS CB 1 1
7 11281 1 1 34 LYS CD C 0.108 6.463 -10.076 1.00 . A A . 31 LYS CD 1 1
7 11282 1 1 34 LYS CE C -0.915 6.643 -11.191 1.00 . A A . 31 LYS CE 1 1
7 11283 1 1 34 LYS CG C 0.497 7.803 -9.446 1.00 . A A . 31 LYS CG 1 1
7 11284 1 1 34 LYS H H 2.687 5.257 -9.033 1.00 . A A . 31 LYS H 1 1
7 11285 1 1 34 LYS HA H 3.331 8.117 -9.273 1.00 . A A . 31 LYS HA 1 1
7 11286 1 1 34 LYS HB2 H 1.117 6.856 -7.641 1.00 . A A . 31 LYS HB2 1 1
7 11287 1 1 34 LYS HB3 H 1.480 8.566 -7.702 1.00 . A A . 31 LYS HB3 1 1
7 11288 1 1 34 LYS HD2 H 0.993 5.995 -10.480 1.00 . A A . 31 LYS HD2 1 1
7 11289 1 1 34 LYS HD3 H -0.313 5.828 -9.312 1.00 . A A . 31 LYS HD3 1 1
7 11290 1 1 34 LYS HE2 H -1.778 7.155 -10.792 1.00 . A A . 31 LYS HE2 1 1
7 11291 1 1 34 LYS HE3 H -0.475 7.242 -11.975 1.00 . A A . 31 LYS HE3 1 1
7 11292 1 1 34 LYS HG2 H -0.401 8.283 -9.085 1.00 . A A . 31 LYS HG2 1 1
7 11293 1 1 34 LYS HG3 H 0.953 8.427 -10.201 1.00 . A A . 31 LYS HG3 1 1
7 11294 1 1 34 LYS HZ1 H -1.668 4.688 -11.015 1.00 . A A . 31 LYS HZ1 1 1
7 11295 1 1 34 LYS HZ2 H -0.570 4.829 -12.237 1.00 . A A . 31 LYS HZ2 1 1
7 11296 1 1 34 LYS HZ3 H -2.114 5.434 -12.458 1.00 . A A . 31 LYS HZ3 1 1
7 11297 1 1 34 LYS N N 3.085 6.086 -9.381 1.00 . A A . 31 LYS N 1 1
7 11298 1 1 34 LYS NZ N -1.352 5.344 -11.760 1.00 . A A . 31 LYS NZ 1 1
7 11299 1 1 34 LYS O O 4.303 8.360 -6.945 1.00 . A A . 31 LYS O 1 1
7 11300 1 1 35 ILE C C 6.072 5.434 -5.770 1.00 . A A . 32 ILE C 1 1
7 11301 1 1 35 ILE CA C 4.703 6.014 -5.522 1.00 . A A . 32 ILE CA 1 1
7 11302 1 1 35 ILE CB C 3.940 5.105 -4.477 1.00 . A A . 32 ILE CB 1 1
7 11303 1 1 35 ILE CD1 C 4.014 4.126 -2.111 1.00 . A A . 32 ILE CD1 1 1
7 11304 1 1 35 ILE CG1 C 4.729 4.966 -3.154 1.00 . A A . 32 ILE CG1 1 1
7 11305 1 1 35 ILE CG2 C 3.654 3.712 -5.047 1.00 . A A . 32 ILE CG2 1 1
7 11306 1 1 35 ILE H H 3.609 5.328 -7.185 1.00 . A A . 32 ILE H 1 1
7 11307 1 1 35 ILE HA H 4.813 7.000 -5.096 1.00 . A A . 32 ILE HA 1 1
7 11308 1 1 35 ILE HB H 2.992 5.575 -4.266 1.00 . A A . 32 ILE HB 1 1
7 11309 1 1 35 ILE HD11 H 3.806 3.155 -2.536 1.00 . A A . 32 ILE HD11 1 1
7 11310 1 1 35 ILE HD12 H 3.082 4.601 -1.844 1.00 . A A . 32 ILE HD12 1 1
7 11311 1 1 35 ILE HD13 H 4.637 4.013 -1.237 1.00 . A A . 32 ILE HD13 1 1
7 11312 1 1 35 ILE HG12 H 5.676 4.480 -3.345 1.00 . A A . 32 ILE HG12 1 1
7 11313 1 1 35 ILE HG13 H 4.903 5.946 -2.733 1.00 . A A . 32 ILE HG13 1 1
7 11314 1 1 35 ILE HG21 H 3.121 3.130 -4.311 1.00 . A A . 32 ILE HG21 1 1
7 11315 1 1 35 ILE HG22 H 4.588 3.224 -5.283 1.00 . A A . 32 ILE HG22 1 1
7 11316 1 1 35 ILE HG23 H 3.060 3.795 -5.946 1.00 . A A . 32 ILE HG23 1 1
7 11317 1 1 35 ILE N N 3.969 6.144 -6.776 1.00 . A A . 32 ILE N 1 1
7 11318 1 1 35 ILE O O 6.218 4.448 -6.497 1.00 . A A . 32 ILE O 1 1
7 11319 1 1 36 ILE C C 8.745 4.994 -3.897 1.00 . A A . 33 ILE C 1 1
7 11320 1 1 36 ILE CA C 8.350 5.403 -5.297 1.00 . A A . 33 ILE CA 1 1
7 11321 1 1 36 ILE CB C 9.473 6.269 -5.965 1.00 . A A . 33 ILE CB 1 1
7 11322 1 1 36 ILE CD1 C 10.759 8.493 -5.811 1.00 . A A . 33 ILE CD1 1 1
7 11323 1 1 36 ILE CG1 C 9.620 7.645 -5.277 1.00 . A A . 33 ILE CG1 1 1
7 11324 1 1 36 ILE CG2 C 9.208 6.429 -7.461 1.00 . A A . 33 ILE CG2 1 1
7 11325 1 1 36 ILE H H 6.942 6.903 -4.758 1.00 . A A . 33 ILE H 1 1
7 11326 1 1 36 ILE HA H 8.210 4.502 -5.878 1.00 . A A . 33 ILE HA 1 1
7 11327 1 1 36 ILE HB H 10.400 5.723 -5.863 1.00 . A A . 33 ILE HB 1 1
7 11328 1 1 36 ILE HD11 H 10.602 8.686 -6.861 1.00 . A A . 33 ILE HD11 1 1
7 11329 1 1 36 ILE HD12 H 11.691 7.964 -5.680 1.00 . A A . 33 ILE HD12 1 1
7 11330 1 1 36 ILE HD13 H 10.797 9.428 -5.274 1.00 . A A . 33 ILE HD13 1 1
7 11331 1 1 36 ILE HG12 H 8.706 8.204 -5.410 1.00 . A A . 33 ILE HG12 1 1
7 11332 1 1 36 ILE HG13 H 9.784 7.489 -4.221 1.00 . A A . 33 ILE HG13 1 1
7 11333 1 1 36 ILE HG21 H 9.989 7.031 -7.901 1.00 . A A . 33 ILE HG21 1 1
7 11334 1 1 36 ILE HG22 H 8.253 6.914 -7.607 1.00 . A A . 33 ILE HG22 1 1
7 11335 1 1 36 ILE HG23 H 9.193 5.457 -7.931 1.00 . A A . 33 ILE HG23 1 1
7 11336 1 1 36 ILE N N 7.092 6.054 -5.241 1.00 . A A . 33 ILE N 1 1
7 11337 1 1 36 ILE O O 8.838 5.813 -2.984 1.00 . A A . 33 ILE O 1 1
7 11338 1 1 37 ALA C C 10.945 3.360 -2.417 1.00 . A A . 34 ALA C 1 1
7 11339 1 1 37 ALA CA C 9.470 3.219 -2.483 1.00 . A A . 34 ALA CA 1 1
7 11340 1 1 37 ALA CB C 9.090 1.801 -2.345 1.00 . A A . 34 ALA CB 1 1
7 11341 1 1 37 ALA H H 8.784 3.131 -4.474 1.00 . A A . 34 ALA H 1 1
7 11342 1 1 37 ALA HA H 9.018 3.779 -1.679 1.00 . A A . 34 ALA HA 1 1
7 11343 1 1 37 ALA HB1 H 8.028 1.720 -2.529 1.00 . A A . 34 ALA HB1 1 1
7 11344 1 1 37 ALA HB2 H 9.309 1.494 -1.330 1.00 . A A . 34 ALA HB2 1 1
7 11345 1 1 37 ALA HB3 H 9.644 1.203 -3.053 1.00 . A A . 34 ALA HB3 1 1
7 11346 1 1 37 ALA N N 8.984 3.740 -3.733 1.00 . A A . 34 ALA N 1 1
7 11347 1 1 37 ALA O O 11.510 3.721 -1.399 1.00 . A A . 34 ALA O 1 1
7 11348 1 1 38 GLU C C 13.807 3.965 -3.028 1.00 . A A . 35 GLU C 1 1
7 11349 1 1 38 GLU CA C 12.928 3.030 -3.887 1.00 . A A . 35 GLU CA 1 1
7 11350 1 1 38 GLU CB C 13.059 3.364 -5.382 1.00 . A A . 35 GLU CB 1 1
7 11351 1 1 38 GLU CD C 14.537 3.805 -7.386 1.00 . A A . 35 GLU CD 1 1
7 11352 1 1 38 GLU CG C 14.468 3.291 -5.957 1.00 . A A . 35 GLU CG 1 1
7 11353 1 1 38 GLU H H 10.905 2.974 -4.330 1.00 . A A . 35 GLU H 1 1
7 11354 1 1 38 GLU HA H 13.228 2.002 -3.760 1.00 . A A . 35 GLU HA 1 1
7 11355 1 1 38 GLU HB2 H 12.406 2.683 -5.916 1.00 . A A . 35 GLU HB2 1 1
7 11356 1 1 38 GLU HB3 H 12.677 4.364 -5.529 1.00 . A A . 35 GLU HB3 1 1
7 11357 1 1 38 GLU HG2 H 15.127 3.886 -5.342 1.00 . A A . 35 GLU HG2 1 1
7 11358 1 1 38 GLU HG3 H 14.795 2.262 -5.943 1.00 . A A . 35 GLU HG3 1 1
7 11359 1 1 38 GLU N N 11.515 3.119 -3.581 1.00 . A A . 35 GLU N 1 1
7 11360 1 1 38 GLU O O 14.649 3.517 -2.267 1.00 . A A . 35 GLU O 1 1
7 11361 1 1 38 GLU OE1 O 14.331 3.019 -8.320 1.00 . A A . 35 GLU OE1 1 1
7 11362 1 1 38 GLU OE2 O 14.803 5.015 -7.586 1.00 . A A . 35 GLU OE2 1 1
7 11363 1 1 39 ARG C C 13.906 6.560 -1.033 1.00 . A A . 36 ARG C 1 1
7 11364 1 1 39 ARG CA C 14.377 6.237 -2.451 1.00 . A A . 36 ARG CA 1 1
7 11365 1 1 39 ARG CB C 14.458 7.464 -3.339 1.00 . A A . 36 ARG CB 1 1
7 11366 1 1 39 ARG CD C 14.879 8.163 -5.720 1.00 . A A . 36 ARG CD 1 1
7 11367 1 1 39 ARG CG C 14.939 7.063 -4.714 1.00 . A A . 36 ARG CG 1 1
7 11368 1 1 39 ARG CZ C 15.054 8.211 -8.208 1.00 . A A . 36 ARG CZ 1 1
7 11369 1 1 39 ARG H H 12.770 5.515 -3.642 1.00 . A A . 36 ARG H 1 1
7 11370 1 1 39 ARG HA H 15.366 5.811 -2.390 1.00 . A A . 36 ARG HA 1 1
7 11371 1 1 39 ARG HB2 H 13.479 7.914 -3.414 1.00 . A A . 36 ARG HB2 1 1
7 11372 1 1 39 ARG HB3 H 15.160 8.172 -2.923 1.00 . A A . 36 ARG HB3 1 1
7 11373 1 1 39 ARG HD2 H 13.930 8.661 -5.598 1.00 . A A . 36 ARG HD2 1 1
7 11374 1 1 39 ARG HD3 H 15.692 8.857 -5.557 1.00 . A A . 36 ARG HD3 1 1
7 11375 1 1 39 ARG HE H 14.978 6.584 -7.078 1.00 . A A . 36 ARG HE 1 1
7 11376 1 1 39 ARG HG2 H 15.964 6.733 -4.639 1.00 . A A . 36 ARG HG2 1 1
7 11377 1 1 39 ARG HG3 H 14.332 6.238 -5.056 1.00 . A A . 36 ARG HG3 1 1
7 11378 1 1 39 ARG HH11 H 15.140 10.097 -7.428 1.00 . A A . 36 ARG HH11 1 1
7 11379 1 1 39 ARG HH12 H 15.177 10.047 -9.132 1.00 . A A . 36 ARG HH12 1 1
7 11380 1 1 39 ARG HH21 H 14.998 6.479 -9.200 1.00 . A A . 36 ARG HH21 1 1
7 11381 1 1 39 ARG HH22 H 15.090 7.836 -10.249 1.00 . A A . 36 ARG HH22 1 1
7 11382 1 1 39 ARG N N 13.544 5.243 -3.110 1.00 . A A . 36 ARG N 1 1
7 11383 1 1 39 ARG NE N 14.990 7.583 -7.055 1.00 . A A . 36 ARG NE 1 1
7 11384 1 1 39 ARG NH1 N 15.128 9.549 -8.265 1.00 . A A . 36 ARG NH1 1 1
7 11385 1 1 39 ARG NH2 N 15.051 7.481 -9.316 1.00 . A A . 36 ARG NH2 1 1
7 11386 1 1 39 ARG O O 14.591 7.222 -0.281 1.00 . A A . 36 ARG O 1 1
7 11387 1 1 40 HIS C C 12.521 5.196 1.602 1.00 . A A . 37 HIS C 1 1
7 11388 1 1 40 HIS CA C 12.173 6.343 0.652 1.00 . A A . 37 HIS CA 1 1
7 11389 1 1 40 HIS CB C 10.640 6.556 0.638 1.00 . A A . 37 HIS CB 1 1
7 11390 1 1 40 HIS CD2 C 9.992 8.166 -1.297 1.00 . A A . 37 HIS CD2 1 1
7 11391 1 1 40 HIS CE1 C 9.367 9.883 -0.116 1.00 . A A . 37 HIS CE1 1 1
7 11392 1 1 40 HIS CG C 10.169 7.837 -0.002 1.00 . A A . 37 HIS CG 1 1
7 11393 1 1 40 HIS H H 12.219 5.542 -1.316 1.00 . A A . 37 HIS H 1 1
7 11394 1 1 40 HIS HA H 12.643 7.238 1.029 1.00 . A A . 37 HIS HA 1 1
7 11395 1 1 40 HIS HB2 H 10.181 5.742 0.099 1.00 . A A . 37 HIS HB2 1 1
7 11396 1 1 40 HIS HB3 H 10.281 6.541 1.657 1.00 . A A . 37 HIS HB3 1 1
7 11397 1 1 40 HIS HD1 H 9.754 9.038 1.692 1.00 . A A . 37 HIS HD1 1 1
7 11398 1 1 40 HIS HD2 H 10.213 7.535 -2.145 1.00 . A A . 37 HIS HD2 1 1
7 11399 1 1 40 HIS HE1 H 9.000 10.859 0.165 1.00 . A A . 37 HIS HE1 1 1
7 11400 1 1 40 HIS HE2 H 8.715 9.601 -1.945 1.00 . A A . 37 HIS HE2 1 1
7 11401 1 1 40 HIS N N 12.718 6.110 -0.687 1.00 . A A . 37 HIS N 1 1
7 11402 1 1 40 HIS ND1 N 9.768 8.943 0.718 1.00 . A A . 37 HIS ND1 1 1
7 11403 1 1 40 HIS NE2 N 9.491 9.437 -1.339 1.00 . A A . 37 HIS NE2 1 1
7 11404 1 1 40 HIS O O 12.310 5.312 2.811 1.00 . A A . 37 HIS O 1 1
7 11405 1 1 41 PHE C C 14.106 3.024 3.076 1.00 . A A . 38 PHE C 1 1
7 11406 1 1 41 PHE CA C 13.343 2.848 1.759 1.00 . A A . 38 PHE CA 1 1
7 11407 1 1 41 PHE CB C 14.045 1.823 0.848 1.00 . A A . 38 PHE CB 1 1
7 11408 1 1 41 PHE CD1 C 13.530 -0.310 2.106 1.00 . A A . 38 PHE CD1 1 1
7 11409 1 1 41 PHE CD2 C 15.818 0.268 1.734 1.00 . A A . 38 PHE CD2 1 1
7 11410 1 1 41 PHE CE1 C 13.926 -1.441 2.784 1.00 . A A . 38 PHE CE1 1 1
7 11411 1 1 41 PHE CE2 C 16.217 -0.864 2.415 1.00 . A A . 38 PHE CE2 1 1
7 11412 1 1 41 PHE CG C 14.472 0.562 1.568 1.00 . A A . 38 PHE CG 1 1
7 11413 1 1 41 PHE CZ C 15.271 -1.720 2.939 1.00 . A A . 38 PHE CZ 1 1
7 11414 1 1 41 PHE H H 13.272 4.136 0.080 1.00 . A A . 38 PHE H 1 1
7 11415 1 1 41 PHE HA H 12.375 2.441 2.015 1.00 . A A . 38 PHE HA 1 1
7 11416 1 1 41 PHE HB2 H 13.374 1.538 0.051 1.00 . A A . 38 PHE HB2 1 1
7 11417 1 1 41 PHE HB3 H 14.925 2.280 0.422 1.00 . A A . 38 PHE HB3 1 1
7 11418 1 1 41 PHE HD1 H 12.475 -0.106 1.994 1.00 . A A . 38 PHE HD1 1 1
7 11419 1 1 41 PHE HD2 H 16.560 0.936 1.323 1.00 . A A . 38 PHE HD2 1 1
7 11420 1 1 41 PHE HE1 H 13.185 -2.111 3.193 1.00 . A A . 38 PHE HE1 1 1
7 11421 1 1 41 PHE HE2 H 17.267 -1.080 2.536 1.00 . A A . 38 PHE HE2 1 1
7 11422 1 1 41 PHE HZ H 15.580 -2.606 3.473 1.00 . A A . 38 PHE HZ 1 1
7 11423 1 1 41 PHE N N 13.062 4.107 1.037 1.00 . A A . 38 PHE N 1 1
7 11424 1 1 41 PHE O O 13.742 2.393 4.079 1.00 . A A . 38 PHE O 1 1
7 11425 1 1 42 ASP C C 15.038 4.476 5.470 1.00 . A A . 39 ASP C 1 1
7 11426 1 1 42 ASP CA C 15.929 4.115 4.306 1.00 . A A . 39 ASP CA 1 1
7 11427 1 1 42 ASP CB C 16.973 5.230 4.120 1.00 . A A . 39 ASP CB 1 1
7 11428 1 1 42 ASP CG C 17.585 5.658 5.465 1.00 . A A . 39 ASP CG 1 1
7 11429 1 1 42 ASP H H 15.380 4.337 2.255 1.00 . A A . 39 ASP H 1 1
7 11430 1 1 42 ASP HA H 16.443 3.196 4.545 1.00 . A A . 39 ASP HA 1 1
7 11431 1 1 42 ASP HB2 H 17.765 4.874 3.476 1.00 . A A . 39 ASP HB2 1 1
7 11432 1 1 42 ASP HB3 H 16.503 6.090 3.670 1.00 . A A . 39 ASP HB3 1 1
7 11433 1 1 42 ASP N N 15.137 3.871 3.082 1.00 . A A . 39 ASP N 1 1
7 11434 1 1 42 ASP O O 15.003 3.780 6.489 1.00 . A A . 39 ASP O 1 1
7 11435 1 1 42 ASP OD1 O 18.511 4.962 5.959 1.00 . A A . 39 ASP OD1 1 1
7 11436 1 1 42 ASP OD2 O 17.093 6.644 6.051 1.00 . A A . 39 ASP OD2 1 1
7 11437 1 1 43 HIS C C 12.175 5.163 6.506 1.00 . A A . 40 HIS C 1 1
7 11438 1 1 43 HIS CA C 13.435 6.013 6.318 1.00 . A A . 40 HIS CA 1 1
7 11439 1 1 43 HIS CB C 13.093 7.479 6.072 1.00 . A A . 40 HIS CB 1 1
7 11440 1 1 43 HIS CD2 C 13.644 8.911 8.159 1.00 . A A . 40 HIS CD2 1 1
7 11441 1 1 43 HIS CE1 C 11.629 9.039 9.019 1.00 . A A . 40 HIS CE1 1 1
7 11442 1 1 43 HIS CG C 12.809 8.228 7.339 1.00 . A A . 40 HIS CG 1 1
7 11443 1 1 43 HIS H H 14.268 5.900 4.386 1.00 . A A . 40 HIS H 1 1
7 11444 1 1 43 HIS HA H 14.012 5.944 7.228 1.00 . A A . 40 HIS HA 1 1
7 11445 1 1 43 HIS HB2 H 13.924 7.961 5.579 1.00 . A A . 40 HIS HB2 1 1
7 11446 1 1 43 HIS HB3 H 12.218 7.543 5.443 1.00 . A A . 40 HIS HB3 1 1
7 11447 1 1 43 HIS HD1 H 10.736 7.907 7.568 1.00 . A A . 40 HIS HD1 1 1
7 11448 1 1 43 HIS HD2 H 14.709 9.044 8.024 1.00 . A A . 40 HIS HD2 1 1
7 11449 1 1 43 HIS HE1 H 10.804 9.280 9.673 1.00 . A A . 40 HIS HE1 1 1
7 11450 1 1 43 HIS HE2 H 13.252 9.801 10.013 1.00 . A A . 40 HIS HE2 1 1
7 11451 1 1 43 HIS N N 14.258 5.491 5.276 1.00 . A A . 40 HIS N 1 1
7 11452 1 1 43 HIS ND1 N 11.553 8.328 7.910 1.00 . A A . 40 HIS ND1 1 1
7 11453 1 1 43 HIS NE2 N 12.885 9.404 9.195 1.00 . A A . 40 HIS NE2 1 1
7 11454 1 1 43 HIS O O 11.480 5.300 7.494 1.00 . A A . 40 HIS O 1 1
7 11455 1 1 44 LEU C C 10.865 2.349 6.621 1.00 . A A . 41 LEU C 1 1
7 11456 1 1 44 LEU CA C 10.680 3.466 5.558 1.00 . A A . 41 LEU CA 1 1
7 11457 1 1 44 LEU CB C 10.406 2.931 4.143 1.00 . A A . 41 LEU CB 1 1
7 11458 1 1 44 LEU CD1 C 8.605 2.542 2.493 1.00 . A A . 41 LEU CD1 1 1
7 11459 1 1 44 LEU CD2 C 9.200 0.734 4.057 1.00 . A A . 41 LEU CD2 1 1
7 11460 1 1 44 LEU CG C 9.071 2.235 3.896 1.00 . A A . 41 LEU CG 1 1
7 11461 1 1 44 LEU H H 12.447 4.307 4.735 1.00 . A A . 41 LEU H 1 1
7 11462 1 1 44 LEU HA H 9.851 4.082 5.877 1.00 . A A . 41 LEU HA 1 1
7 11463 1 1 44 LEU HB2 H 10.481 3.758 3.455 1.00 . A A . 41 LEU HB2 1 1
7 11464 1 1 44 LEU HB3 H 11.196 2.233 3.907 1.00 . A A . 41 LEU HB3 1 1
7 11465 1 1 44 LEU HD11 H 7.649 2.071 2.330 1.00 . A A . 41 LEU HD11 1 1
7 11466 1 1 44 LEU HD12 H 9.320 2.189 1.761 1.00 . A A . 41 LEU HD12 1 1
7 11467 1 1 44 LEU HD13 H 8.491 3.612 2.427 1.00 . A A . 41 LEU HD13 1 1
7 11468 1 1 44 LEU HD21 H 9.525 0.503 5.061 1.00 . A A . 41 LEU HD21 1 1
7 11469 1 1 44 LEU HD22 H 9.916 0.354 3.344 1.00 . A A . 41 LEU HD22 1 1
7 11470 1 1 44 LEU HD23 H 8.232 0.287 3.877 1.00 . A A . 41 LEU HD23 1 1
7 11471 1 1 44 LEU HG H 8.331 2.598 4.595 1.00 . A A . 41 LEU HG 1 1
7 11472 1 1 44 LEU N N 11.859 4.339 5.522 1.00 . A A . 41 LEU N 1 1
7 11473 1 1 44 LEU O O 9.894 1.794 7.162 1.00 . A A . 41 LEU O 1 1
7 11474 1 1 45 ARG C C 12.115 1.766 9.439 1.00 . A A . 42 ARG C 1 1
7 11475 1 1 45 ARG CA C 12.560 1.212 8.091 1.00 . A A . 42 ARG CA 1 1
7 11476 1 1 45 ARG CB C 14.074 1.044 8.048 1.00 . A A . 42 ARG CB 1 1
7 11477 1 1 45 ARG CD C 15.932 0.605 6.430 1.00 . A A . 42 ARG CD 1 1
7 11478 1 1 45 ARG CG C 14.551 0.189 6.896 1.00 . A A . 42 ARG CG 1 1
7 11479 1 1 45 ARG CZ C 17.823 1.674 7.665 1.00 . A A . 42 ARG CZ 1 1
7 11480 1 1 45 ARG H H 12.828 2.570 6.458 1.00 . A A . 42 ARG H 1 1
7 11481 1 1 45 ARG HA H 12.090 0.236 8.048 1.00 . A A . 42 ARG HA 1 1
7 11482 1 1 45 ARG HB2 H 14.539 2.012 7.938 1.00 . A A . 42 ARG HB2 1 1
7 11483 1 1 45 ARG HB3 H 14.407 0.589 8.969 1.00 . A A . 42 ARG HB3 1 1
7 11484 1 1 45 ARG HD2 H 16.242 -0.103 5.679 1.00 . A A . 42 ARG HD2 1 1
7 11485 1 1 45 ARG HD3 H 15.856 1.583 5.979 1.00 . A A . 42 ARG HD3 1 1
7 11486 1 1 45 ARG HE H 17.030 -0.193 8.020 1.00 . A A . 42 ARG HE 1 1
7 11487 1 1 45 ARG HG2 H 14.583 -0.844 7.212 1.00 . A A . 42 ARG HG2 1 1
7 11488 1 1 45 ARG HG3 H 13.856 0.293 6.077 1.00 . A A . 42 ARG HG3 1 1
7 11489 1 1 45 ARG HH11 H 16.693 2.998 6.611 1.00 . A A . 42 ARG HH11 1 1
7 11490 1 1 45 ARG HH12 H 18.130 3.662 7.084 1.00 . A A . 42 ARG HH12 1 1
7 11491 1 1 45 ARG HH21 H 19.111 0.737 8.972 1.00 . A A . 42 ARG HH21 1 1
7 11492 1 1 45 ARG HH22 H 19.501 2.351 8.553 1.00 . A A . 42 ARG HH22 1 1
7 11493 1 1 45 ARG N N 12.133 2.113 6.981 1.00 . A A . 42 ARG N 1 1
7 11494 1 1 45 ARG NE N 16.960 0.637 7.501 1.00 . A A . 42 ARG NE 1 1
7 11495 1 1 45 ARG NH1 N 17.542 2.834 7.120 1.00 . A A . 42 ARG NH1 1 1
7 11496 1 1 45 ARG NH2 N 18.886 1.563 8.459 1.00 . A A . 42 ARG NH2 1 1
7 11497 1 1 45 ARG O O 12.426 1.216 10.490 1.00 . A A . 42 ARG O 1 1
7 11498 1 1 46 ALA C C 9.703 2.515 11.008 1.00 . A A . 43 ALA C 1 1
7 11499 1 1 46 ALA CA C 10.812 3.450 10.544 1.00 . A A . 43 ALA CA 1 1
7 11500 1 1 46 ALA CB C 10.200 4.787 10.161 1.00 . A A . 43 ALA CB 1 1
7 11501 1 1 46 ALA H H 11.397 3.359 8.542 1.00 . A A . 43 ALA H 1 1
7 11502 1 1 46 ALA HA H 11.536 3.613 11.330 1.00 . A A . 43 ALA HA 1 1
7 11503 1 1 46 ALA HB1 H 10.984 5.474 9.879 1.00 . A A . 43 ALA HB1 1 1
7 11504 1 1 46 ALA HB2 H 9.612 5.192 10.970 1.00 . A A . 43 ALA HB2 1 1
7 11505 1 1 46 ALA HB3 H 9.568 4.623 9.296 1.00 . A A . 43 ALA HB3 1 1
7 11506 1 1 46 ALA N N 11.449 2.885 9.400 1.00 . A A . 43 ALA N 1 1
7 11507 1 1 46 ALA O O 9.689 2.082 12.163 1.00 . A A . 43 ALA O 1 1
7 11508 1 1 47 LYS C C 7.799 -0.103 10.449 1.00 . A A . 44 LYS C 1 1
7 11509 1 1 47 LYS CA C 7.623 1.401 10.365 1.00 . A A . 44 LYS CA 1 1
7 11510 1 1 47 LYS CB C 6.581 1.750 9.320 1.00 . A A . 44 LYS CB 1 1
7 11511 1 1 47 LYS CD C 5.261 3.597 8.207 1.00 . A A . 44 LYS CD 1 1
7 11512 1 1 47 LYS CE C 4.866 5.059 8.273 1.00 . A A . 44 LYS CE 1 1
7 11513 1 1 47 LYS CG C 6.288 3.253 9.262 1.00 . A A . 44 LYS CG 1 1
7 11514 1 1 47 LYS H H 9.082 2.300 9.118 1.00 . A A . 44 LYS H 1 1
7 11515 1 1 47 LYS HA H 7.262 1.762 11.316 1.00 . A A . 44 LYS HA 1 1
7 11516 1 1 47 LYS HB2 H 6.916 1.373 8.361 1.00 . A A . 44 LYS HB2 1 1
7 11517 1 1 47 LYS HB3 H 5.665 1.237 9.579 1.00 . A A . 44 LYS HB3 1 1
7 11518 1 1 47 LYS HD2 H 5.664 3.385 7.228 1.00 . A A . 44 LYS HD2 1 1
7 11519 1 1 47 LYS HD3 H 4.381 2.994 8.375 1.00 . A A . 44 LYS HD3 1 1
7 11520 1 1 47 LYS HE2 H 4.463 5.271 9.253 1.00 . A A . 44 LYS HE2 1 1
7 11521 1 1 47 LYS HE3 H 5.744 5.665 8.109 1.00 . A A . 44 LYS HE3 1 1
7 11522 1 1 47 LYS HG2 H 5.915 3.573 10.224 1.00 . A A . 44 LYS HG2 1 1
7 11523 1 1 47 LYS HG3 H 7.208 3.776 9.046 1.00 . A A . 44 LYS HG3 1 1
7 11524 1 1 47 LYS HZ1 H 3.480 6.354 7.406 1.00 . A A . 44 LYS HZ1 1 1
7 11525 1 1 47 LYS HZ2 H 3.070 4.701 7.239 1.00 . A A . 44 LYS HZ2 1 1
7 11526 1 1 47 LYS HZ3 H 4.284 5.376 6.303 1.00 . A A . 44 LYS HZ3 1 1
7 11527 1 1 47 LYS N N 8.858 2.117 10.056 1.00 . A A . 44 LYS N 1 1
7 11528 1 1 47 LYS NZ N 3.850 5.395 7.254 1.00 . A A . 44 LYS NZ 1 1
7 11529 1 1 47 LYS O O 7.000 -0.767 11.088 1.00 . A A . 44 LYS O 1 1
7 11530 1 1 48 LYS C C 8.074 -3.021 9.697 1.00 . A A . 45 LYS C 1 1
7 11531 1 1 48 LYS CA C 9.245 -2.045 9.895 1.00 . A A . 45 LYS CA 1 1
7 11532 1 1 48 LYS CB C 9.987 -2.328 11.178 1.00 . A A . 45 LYS CB 1 1
7 11533 1 1 48 LYS CD C 11.809 -1.670 12.715 1.00 . A A . 45 LYS CD 1 1
7 11534 1 1 48 LYS CE C 12.765 -0.561 13.119 1.00 . A A . 45 LYS CE 1 1
7 11535 1 1 48 LYS CG C 11.105 -1.351 11.419 1.00 . A A . 45 LYS CG 1 1
7 11536 1 1 48 LYS H H 9.383 -0.010 9.252 1.00 . A A . 45 LYS H 1 1
7 11537 1 1 48 LYS HA H 9.931 -2.202 9.076 1.00 . A A . 45 LYS HA 1 1
7 11538 1 1 48 LYS HB2 H 9.292 -2.271 12.002 1.00 . A A . 45 LYS HB2 1 1
7 11539 1 1 48 LYS HB3 H 10.406 -3.323 11.134 1.00 . A A . 45 LYS HB3 1 1
7 11540 1 1 48 LYS HD2 H 11.048 -1.792 13.471 1.00 . A A . 45 LYS HD2 1 1
7 11541 1 1 48 LYS HD3 H 12.355 -2.595 12.599 1.00 . A A . 45 LYS HD3 1 1
7 11542 1 1 48 LYS HE2 H 13.184 -0.791 14.087 1.00 . A A . 45 LYS HE2 1 1
7 11543 1 1 48 LYS HE3 H 13.558 -0.502 12.387 1.00 . A A . 45 LYS HE3 1 1
7 11544 1 1 48 LYS HG2 H 11.771 -1.292 10.565 1.00 . A A . 45 LYS HG2 1 1
7 11545 1 1 48 LYS HG3 H 10.642 -0.380 11.521 1.00 . A A . 45 LYS HG3 1 1
7 11546 1 1 48 LYS HZ1 H 11.806 1.035 12.221 1.00 . A A . 45 LYS HZ1 1 1
7 11547 1 1 48 LYS HZ2 H 12.686 1.502 13.578 1.00 . A A . 45 LYS HZ2 1 1
7 11548 1 1 48 LYS HZ3 H 11.198 0.703 13.746 1.00 . A A . 45 LYS HZ3 1 1
7 11549 1 1 48 LYS N N 8.857 -0.618 9.809 1.00 . A A . 45 LYS N 1 1
7 11550 1 1 48 LYS NZ N 12.074 0.759 13.190 1.00 . A A . 45 LYS NZ 1 1
7 11551 1 1 48 LYS O O 7.616 -3.664 10.646 1.00 . A A . 45 LYS O 1 1
7 11552 1 1 49 ILE C C 6.586 -5.278 8.540 1.00 . A A . 46 ILE C 1 1
7 11553 1 1 49 ILE CA C 6.379 -3.843 8.106 1.00 . A A . 46 ILE CA 1 1
7 11554 1 1 49 ILE CB C 6.142 -3.903 6.582 1.00 . A A . 46 ILE CB 1 1
7 11555 1 1 49 ILE CD1 C 7.310 -1.724 5.699 1.00 . A A . 46 ILE CD1 1 1
7 11556 1 1 49 ILE CG1 C 7.247 -3.234 5.709 1.00 . A A . 46 ILE CG1 1 1
7 11557 1 1 49 ILE CG2 C 4.761 -3.473 6.211 1.00 . A A . 46 ILE CG2 1 1
7 11558 1 1 49 ILE H H 7.897 -2.369 7.850 1.00 . A A . 46 ILE H 1 1
7 11559 1 1 49 ILE HA H 5.486 -3.456 8.574 1.00 . A A . 46 ILE HA 1 1
7 11560 1 1 49 ILE HB H 6.154 -4.961 6.377 1.00 . A A . 46 ILE HB 1 1
7 11561 1 1 49 ILE HD11 H 7.334 -1.325 6.702 1.00 . A A . 46 ILE HD11 1 1
7 11562 1 1 49 ILE HD12 H 6.485 -1.311 5.140 1.00 . A A . 46 ILE HD12 1 1
7 11563 1 1 49 ILE HD13 H 8.249 -1.492 5.213 1.00 . A A . 46 ILE HD13 1 1
7 11564 1 1 49 ILE HG12 H 8.215 -3.555 6.044 1.00 . A A . 46 ILE HG12 1 1
7 11565 1 1 49 ILE HG13 H 7.129 -3.569 4.691 1.00 . A A . 46 ILE HG13 1 1
7 11566 1 1 49 ILE HG21 H 4.651 -3.692 5.158 1.00 . A A . 46 ILE HG21 1 1
7 11567 1 1 49 ILE HG22 H 4.617 -2.421 6.410 1.00 . A A . 46 ILE HG22 1 1
7 11568 1 1 49 ILE HG23 H 4.053 -4.073 6.762 1.00 . A A . 46 ILE HG23 1 1
7 11569 1 1 49 ILE N N 7.513 -2.993 8.495 1.00 . A A . 46 ILE N 1 1
7 11570 1 1 49 ILE O O 5.810 -5.823 9.335 1.00 . A A . 46 ILE O 1 1
7 11571 1 1 50 LEU C C 9.475 -7.204 8.754 1.00 . A A . 47 LEU C 1 1
7 11572 1 1 50 LEU CA C 8.003 -7.191 8.308 1.00 . A A . 47 LEU CA 1 1
7 11573 1 1 50 LEU CB C 7.639 -8.253 7.197 1.00 . A A . 47 LEU CB 1 1
7 11574 1 1 50 LEU CD1 C 6.434 -7.521 5.101 1.00 . A A . 47 LEU CD1 1 1
7 11575 1 1 50 LEU CD2 C 8.801 -6.885 5.351 1.00 . A A . 47 LEU CD2 1 1
7 11576 1 1 50 LEU CG C 7.766 -7.943 5.669 1.00 . A A . 47 LEU CG 1 1
7 11577 1 1 50 LEU H H 8.174 -5.368 7.380 1.00 . A A . 47 LEU H 1 1
7 11578 1 1 50 LEU HA H 7.418 -7.406 9.192 1.00 . A A . 47 LEU HA 1 1
7 11579 1 1 50 LEU HB2 H 8.238 -9.131 7.378 1.00 . A A . 47 LEU HB2 1 1
7 11580 1 1 50 LEU HB3 H 6.614 -8.542 7.384 1.00 . A A . 47 LEU HB3 1 1
7 11581 1 1 50 LEU HD11 H 6.557 -7.327 4.044 1.00 . A A . 47 LEU HD11 1 1
7 11582 1 1 50 LEU HD12 H 6.072 -6.646 5.618 1.00 . A A . 47 LEU HD12 1 1
7 11583 1 1 50 LEU HD13 H 5.725 -8.325 5.235 1.00 . A A . 47 LEU HD13 1 1
7 11584 1 1 50 LEU HD21 H 8.946 -6.857 4.281 1.00 . A A . 47 LEU HD21 1 1
7 11585 1 1 50 LEU HD22 H 9.733 -7.080 5.857 1.00 . A A . 47 LEU HD22 1 1
7 11586 1 1 50 LEU HD23 H 8.399 -5.922 5.645 1.00 . A A . 47 LEU HD23 1 1
7 11587 1 1 50 LEU HG H 8.041 -8.859 5.163 1.00 . A A . 47 LEU HG 1 1
7 11588 1 1 50 LEU N N 7.602 -5.862 8.000 1.00 . A A . 47 LEU N 1 1
7 11589 1 1 50 LEU O O 9.987 -6.156 9.176 1.00 . A A . 47 LEU O 1 1
7 11590 1 1 51 SER C C 12.621 -7.977 8.322 1.00 . A A . 48 SER C 1 1
7 11591 1 1 51 SER CA C 11.454 -8.485 9.222 1.00 . A A . 48 SER CA 1 1
7 11592 1 1 51 SER CB C 11.634 -9.957 9.603 1.00 . A A . 48 SER CB 1 1
7 11593 1 1 51 SER H H 9.842 -9.042 8.033 1.00 . A A . 48 SER H 1 1
7 11594 1 1 51 SER HA H 11.462 -7.907 10.133 1.00 . A A . 48 SER HA 1 1
7 11595 1 1 51 SER HB2 H 11.652 -10.559 8.707 1.00 . A A . 48 SER HB2 1 1
7 11596 1 1 51 SER HB3 H 12.561 -10.082 10.142 1.00 . A A . 48 SER HB3 1 1
7 11597 1 1 51 SER HG H 9.781 -10.364 9.866 1.00 . A A . 48 SER HG 1 1
7 11598 1 1 51 SER N N 10.151 -8.314 8.627 1.00 . A A . 48 SER N 1 1
7 11599 1 1 51 SER O O 12.410 -7.340 7.277 1.00 . A A . 48 SER O 1 1
7 11600 1 1 51 SER OG O 10.563 -10.389 10.428 1.00 . A A . 48 SER OG 1 1
7 11601 1 1 52 ARG C C 15.305 -8.152 6.665 1.00 . A A . 49 ARG C 1 1
7 11602 1 1 52 ARG CA C 15.098 -7.808 8.171 1.00 . A A . 49 ARG CA 1 1
7 11603 1 1 52 ARG CB C 16.289 -8.333 8.997 1.00 . A A . 49 ARG CB 1 1
7 11604 1 1 52 ARG CD C 18.749 -8.760 9.065 1.00 . A A . 49 ARG CD 1 1
7 11605 1 1 52 ARG CG C 17.619 -8.070 8.352 1.00 . A A . 49 ARG CG 1 1
7 11606 1 1 52 ARG CZ C 20.959 -9.698 8.300 1.00 . A A . 49 ARG CZ 1 1
7 11607 1 1 52 ARG H H 13.887 -8.866 9.546 1.00 . A A . 49 ARG H 1 1
7 11608 1 1 52 ARG HA H 15.109 -6.733 8.264 1.00 . A A . 49 ARG HA 1 1
7 11609 1 1 52 ARG HB2 H 16.313 -7.861 9.969 1.00 . A A . 49 ARG HB2 1 1
7 11610 1 1 52 ARG HB3 H 16.183 -9.400 9.122 1.00 . A A . 49 ARG HB3 1 1
7 11611 1 1 52 ARG HD2 H 19.148 -8.067 9.789 1.00 . A A . 49 ARG HD2 1 1
7 11612 1 1 52 ARG HD3 H 18.372 -9.638 9.570 1.00 . A A . 49 ARG HD3 1 1
7 11613 1 1 52 ARG HE H 19.421 -9.093 7.148 1.00 . A A . 49 ARG HE 1 1
7 11614 1 1 52 ARG HG2 H 17.585 -8.426 7.332 1.00 . A A . 49 ARG HG2 1 1
7 11615 1 1 52 ARG HG3 H 17.799 -7.005 8.349 1.00 . A A . 49 ARG HG3 1 1
7 11616 1 1 52 ARG HH11 H 21.017 -9.290 10.304 1.00 . A A . 49 ARG HH11 1 1
7 11617 1 1 52 ARG HH12 H 22.397 -10.102 9.711 1.00 . A A . 49 ARG HH12 1 1
7 11618 1 1 52 ARG HH21 H 21.188 -10.240 6.342 1.00 . A A . 49 ARG HH21 1 1
7 11619 1 1 52 ARG HH22 H 22.519 -10.663 7.309 1.00 . A A . 49 ARG HH22 1 1
7 11620 1 1 52 ARG N N 13.844 -8.279 8.765 1.00 . A A . 49 ARG N 1 1
7 11621 1 1 52 ARG NE N 19.758 -9.160 8.080 1.00 . A A . 49 ARG NE 1 1
7 11622 1 1 52 ARG NH1 N 21.500 -9.696 9.527 1.00 . A A . 49 ARG NH1 1 1
7 11623 1 1 52 ARG NH2 N 21.616 -10.237 7.266 1.00 . A A . 49 ARG NH2 1 1
7 11624 1 1 52 ARG O O 15.406 -7.256 5.834 1.00 . A A . 49 ARG O 1 1
7 11625 1 1 53 GLU C C 14.587 -9.752 3.998 1.00 . A A . 50 GLU C 1 1
7 11626 1 1 53 GLU CA C 15.768 -9.783 4.945 1.00 . A A . 50 GLU CA 1 1
7 11627 1 1 53 GLU CB C 16.527 -11.114 4.881 1.00 . A A . 50 GLU CB 1 1
7 11628 1 1 53 GLU CD C 18.863 -10.099 5.385 1.00 . A A . 50 GLU CD 1 1
7 11629 1 1 53 GLU CG C 17.799 -11.153 5.744 1.00 . A A . 50 GLU CG 1 1
7 11630 1 1 53 GLU H H 15.126 -10.134 6.947 1.00 . A A . 50 GLU H 1 1
7 11631 1 1 53 GLU HA H 16.435 -8.993 4.632 1.00 . A A . 50 GLU HA 1 1
7 11632 1 1 53 GLU HB2 H 15.868 -11.903 5.212 1.00 . A A . 50 GLU HB2 1 1
7 11633 1 1 53 GLU HB3 H 16.810 -11.302 3.855 1.00 . A A . 50 GLU HB3 1 1
7 11634 1 1 53 GLU HG2 H 17.516 -10.995 6.773 1.00 . A A . 50 GLU HG2 1 1
7 11635 1 1 53 GLU HG3 H 18.243 -12.133 5.651 1.00 . A A . 50 GLU HG3 1 1
7 11636 1 1 53 GLU N N 15.378 -9.429 6.318 1.00 . A A . 50 GLU N 1 1
7 11637 1 1 53 GLU O O 14.736 -9.737 2.784 1.00 . A A . 50 GLU O 1 1
7 11638 1 1 53 GLU OE1 O 18.613 -8.879 5.569 1.00 . A A . 50 GLU OE1 1 1
7 11639 1 1 53 GLU OE2 O 19.997 -10.458 5.088 1.00 . A A . 50 GLU OE2 1 1
7 11640 1 1 54 ASP C C 11.906 -8.129 3.494 1.00 . A A . 51 ASP C 1 1
7 11641 1 1 54 ASP CA C 12.211 -9.601 3.824 1.00 . A A . 51 ASP CA 1 1
7 11642 1 1 54 ASP CB C 11.058 -10.379 4.504 1.00 . A A . 51 ASP CB 1 1
7 11643 1 1 54 ASP CG C 11.057 -10.283 6.022 1.00 . A A . 51 ASP CG 1 1
7 11644 1 1 54 ASP H H 13.337 -9.853 5.532 1.00 . A A . 51 ASP H 1 1
7 11645 1 1 54 ASP HA H 12.421 -10.067 2.871 1.00 . A A . 51 ASP HA 1 1
7 11646 1 1 54 ASP HB2 H 10.117 -9.991 4.148 1.00 . A A . 51 ASP HB2 1 1
7 11647 1 1 54 ASP HB3 H 11.132 -11.421 4.227 1.00 . A A . 51 ASP HB3 1 1
7 11648 1 1 54 ASP N N 13.434 -9.732 4.556 1.00 . A A . 51 ASP N 1 1
7 11649 1 1 54 ASP O O 11.185 -7.833 2.552 1.00 . A A . 51 ASP O 1 1
7 11650 1 1 54 ASP OD1 O 12.129 -10.540 6.657 1.00 . A A . 51 ASP OD1 1 1
7 11651 1 1 54 ASP OD2 O 10.016 -10.001 6.601 1.00 . A A . 51 ASP OD2 1 1
7 11652 1 1 55 THR C C 13.640 -5.542 2.833 1.00 . A A . 52 THR C 1 1
7 11653 1 1 55 THR CA C 12.496 -5.784 3.819 1.00 . A A . 52 THR CA 1 1
7 11654 1 1 55 THR CB C 12.577 -4.745 4.997 1.00 . A A . 52 THR CB 1 1
7 11655 1 1 55 THR CG2 C 11.202 -4.307 5.521 1.00 . A A . 52 THR CG2 1 1
7 11656 1 1 55 THR H H 12.954 -7.442 5.079 1.00 . A A . 52 THR H 1 1
7 11657 1 1 55 THR HA H 11.583 -5.624 3.261 1.00 . A A . 52 THR HA 1 1
7 11658 1 1 55 THR HB H 13.080 -3.878 4.591 1.00 . A A . 52 THR HB 1 1
7 11659 1 1 55 THR HG1 H 12.947 -5.939 6.519 1.00 . A A . 52 THR HG1 1 1
7 11660 1 1 55 THR HG21 H 11.345 -3.629 6.351 1.00 . A A . 52 THR HG21 1 1
7 11661 1 1 55 THR HG22 H 10.634 -5.160 5.855 1.00 . A A . 52 THR HG22 1 1
7 11662 1 1 55 THR HG23 H 10.643 -3.784 4.755 1.00 . A A . 52 THR HG23 1 1
7 11663 1 1 55 THR N N 12.511 -7.193 4.239 1.00 . A A . 52 THR N 1 1
7 11664 1 1 55 THR O O 13.708 -4.526 2.187 1.00 . A A . 52 THR O 1 1
7 11665 1 1 55 THR OG1 O 13.401 -5.216 6.062 1.00 . A A . 52 THR OG1 1 1
7 11666 1 1 56 ARG C C 15.255 -6.598 0.384 1.00 . A A . 53 ARG C 1 1
7 11667 1 1 56 ARG CA C 15.678 -6.430 1.839 1.00 . A A . 53 ARG CA 1 1
7 11668 1 1 56 ARG CB C 16.658 -7.530 2.161 1.00 . A A . 53 ARG CB 1 1
7 11669 1 1 56 ARG CD C 18.818 -6.314 2.207 1.00 . A A . 53 ARG CD 1 1
7 11670 1 1 56 ARG CG C 17.999 -7.365 1.502 1.00 . A A . 53 ARG CG 1 1
7 11671 1 1 56 ARG CZ C 19.632 -5.966 4.532 1.00 . A A . 53 ARG CZ 1 1
7 11672 1 1 56 ARG H H 14.405 -7.306 3.290 1.00 . A A . 53 ARG H 1 1
7 11673 1 1 56 ARG HA H 16.196 -5.491 1.949 1.00 . A A . 53 ARG HA 1 1
7 11674 1 1 56 ARG HB2 H 16.814 -7.540 3.229 1.00 . A A . 53 ARG HB2 1 1
7 11675 1 1 56 ARG HB3 H 16.237 -8.476 1.855 1.00 . A A . 53 ARG HB3 1 1
7 11676 1 1 56 ARG HD2 H 19.770 -6.215 1.705 1.00 . A A . 53 ARG HD2 1 1
7 11677 1 1 56 ARG HD3 H 18.295 -5.369 2.184 1.00 . A A . 53 ARG HD3 1 1
7 11678 1 1 56 ARG HE H 18.727 -7.601 3.856 1.00 . A A . 53 ARG HE 1 1
7 11679 1 1 56 ARG HG2 H 18.503 -8.310 1.575 1.00 . A A . 53 ARG HG2 1 1
7 11680 1 1 56 ARG HG3 H 17.863 -7.091 0.466 1.00 . A A . 53 ARG HG3 1 1
7 11681 1 1 56 ARG HH11 H 19.989 -4.363 3.329 1.00 . A A . 53 ARG HH11 1 1
7 11682 1 1 56 ARG HH12 H 20.543 -4.161 4.932 1.00 . A A . 53 ARG HH12 1 1
7 11683 1 1 56 ARG HH21 H 19.377 -7.402 5.866 1.00 . A A . 53 ARG HH21 1 1
7 11684 1 1 56 ARG HH22 H 20.182 -6.015 6.524 1.00 . A A . 53 ARG HH22 1 1
7 11685 1 1 56 ARG N N 14.533 -6.513 2.727 1.00 . A A . 53 ARG N 1 1
7 11686 1 1 56 ARG NE N 19.048 -6.698 3.603 1.00 . A A . 53 ARG NE 1 1
7 11687 1 1 56 ARG NH1 N 20.089 -4.738 4.252 1.00 . A A . 53 ARG NH1 1 1
7 11688 1 1 56 ARG NH2 N 19.755 -6.469 5.744 1.00 . A A . 53 ARG NH2 1 1
7 11689 1 1 56 ARG O O 15.856 -6.002 -0.507 1.00 . A A . 53 ARG O 1 1
7 11690 1 1 57 GLU C C 13.585 -6.603 -2.164 1.00 . A A . 54 GLU C 1 1
7 11691 1 1 57 GLU CA C 13.738 -7.790 -1.183 1.00 . A A . 54 GLU CA 1 1
7 11692 1 1 57 GLU CB C 12.433 -8.569 -1.090 1.00 . A A . 54 GLU CB 1 1
7 11693 1 1 57 GLU CD C 10.603 -9.707 -2.370 1.00 . A A . 54 GLU CD 1 1
7 11694 1 1 57 GLU CG C 11.961 -9.091 -2.429 1.00 . A A . 54 GLU CG 1 1
7 11695 1 1 57 GLU H H 13.710 -7.731 0.940 1.00 . A A . 54 GLU H 1 1
7 11696 1 1 57 GLU HA H 14.494 -8.448 -1.586 1.00 . A A . 54 GLU HA 1 1
7 11697 1 1 57 GLU HB2 H 12.571 -9.407 -0.422 1.00 . A A . 54 GLU HB2 1 1
7 11698 1 1 57 GLU HB3 H 11.667 -7.921 -0.690 1.00 . A A . 54 GLU HB3 1 1
7 11699 1 1 57 GLU HG2 H 11.934 -8.272 -3.131 1.00 . A A . 54 GLU HG2 1 1
7 11700 1 1 57 GLU HG3 H 12.665 -9.833 -2.778 1.00 . A A . 54 GLU HG3 1 1
7 11701 1 1 57 GLU N N 14.202 -7.390 0.164 1.00 . A A . 54 GLU N 1 1
7 11702 1 1 57 GLU O O 14.002 -6.694 -3.315 1.00 . A A . 54 GLU O 1 1
7 11703 1 1 57 GLU OE1 O 9.662 -9.023 -1.939 1.00 . A A . 54 GLU OE1 1 1
7 11704 1 1 57 GLU OE2 O 10.412 -10.818 -2.878 1.00 . A A . 54 GLU OE2 1 1
7 11705 1 1 58 ILE C C 14.111 -3.718 -3.197 1.00 . A A . 55 ILE C 1 1
7 11706 1 1 58 ILE CA C 12.829 -4.237 -2.454 1.00 . A A . 55 ILE CA 1 1
7 11707 1 1 58 ILE CB C 12.073 -3.140 -1.612 1.00 . A A . 55 ILE CB 1 1
7 11708 1 1 58 ILE CD1 C 11.429 -0.675 -1.364 1.00 . A A . 55 ILE CD1 1 1
7 11709 1 1 58 ILE CG1 C 12.118 -1.723 -2.219 1.00 . A A . 55 ILE CG1 1 1
7 11710 1 1 58 ILE CG2 C 12.474 -3.153 -0.171 1.00 . A A . 55 ILE CG2 1 1
7 11711 1 1 58 ILE H H 12.776 -5.506 -0.732 1.00 . A A . 55 ILE H 1 1
7 11712 1 1 58 ILE HA H 12.174 -4.556 -3.254 1.00 . A A . 55 ILE HA 1 1
7 11713 1 1 58 ILE HB H 11.044 -3.471 -1.608 1.00 . A A . 55 ILE HB 1 1
7 11714 1 1 58 ILE HD11 H 10.389 -0.940 -1.243 1.00 . A A . 55 ILE HD11 1 1
7 11715 1 1 58 ILE HD12 H 11.504 0.296 -1.830 1.00 . A A . 55 ILE HD12 1 1
7 11716 1 1 58 ILE HD13 H 11.898 -0.650 -0.391 1.00 . A A . 55 ILE HD13 1 1
7 11717 1 1 58 ILE HG12 H 13.148 -1.425 -2.342 1.00 . A A . 55 ILE HG12 1 1
7 11718 1 1 58 ILE HG13 H 11.636 -1.737 -3.186 1.00 . A A . 55 ILE HG13 1 1
7 11719 1 1 58 ILE HG21 H 13.546 -3.062 -0.076 1.00 . A A . 55 ILE HG21 1 1
7 11720 1 1 58 ILE HG22 H 12.116 -4.077 0.262 1.00 . A A . 55 ILE HG22 1 1
7 11721 1 1 58 ILE HG23 H 11.989 -2.330 0.331 1.00 . A A . 55 ILE HG23 1 1
7 11722 1 1 58 ILE N N 13.045 -5.488 -1.673 1.00 . A A . 55 ILE N 1 1
7 11723 1 1 58 ILE O O 14.028 -2.925 -4.141 1.00 . A A . 55 ILE O 1 1
7 11724 1 1 59 SER C C 16.634 -4.397 -4.953 1.00 . A A . 56 SER C 1 1
7 11725 1 1 59 SER CA C 16.592 -3.932 -3.446 1.00 . A A . 56 SER CA 1 1
7 11726 1 1 59 SER CB C 17.762 -4.525 -2.643 1.00 . A A . 56 SER CB 1 1
7 11727 1 1 59 SER H H 15.284 -4.819 -2.012 1.00 . A A . 56 SER H 1 1
7 11728 1 1 59 SER HA H 16.686 -2.856 -3.453 1.00 . A A . 56 SER HA 1 1
7 11729 1 1 59 SER HB2 H 18.685 -4.338 -3.169 1.00 . A A . 56 SER HB2 1 1
7 11730 1 1 59 SER HB3 H 17.800 -4.055 -1.671 1.00 . A A . 56 SER HB3 1 1
7 11731 1 1 59 SER HG H 16.947 -6.086 -1.796 1.00 . A A . 56 SER HG 1 1
7 11732 1 1 59 SER N N 15.292 -4.216 -2.787 1.00 . A A . 56 SER N 1 1
7 11733 1 1 59 SER O O 17.674 -4.253 -5.626 1.00 . A A . 56 SER O 1 1
7 11734 1 1 59 SER OG O 17.621 -5.922 -2.468 1.00 . A A . 56 SER OG 1 1
7 11735 1 1 60 CYS C C 15.736 -4.771 -8.018 1.00 . A A . 57 CYS C 1 1
7 11736 1 1 60 CYS CA C 15.088 -5.423 -6.774 1.00 . A A . 57 CYS CA 1 1
7 11737 1 1 60 CYS CB C 13.566 -5.367 -6.936 1.00 . A A . 57 CYS CB 1 1
7 11738 1 1 60 CYS H H 14.794 -5.046 -4.728 1.00 . A A . 57 CYS H 1 1
7 11739 1 1 60 CYS HA H 15.344 -6.472 -6.801 1.00 . A A . 57 CYS HA 1 1
7 11740 1 1 60 CYS HB2 H 13.232 -4.363 -6.720 1.00 . A A . 57 CYS HB2 1 1
7 11741 1 1 60 CYS HB3 H 13.316 -5.607 -7.958 1.00 . A A . 57 CYS HB3 1 1
7 11742 1 1 60 CYS HG H 13.373 -6.775 -4.796 1.00 . A A . 57 CYS HG 1 1
7 11743 1 1 60 CYS N N 15.489 -4.941 -5.412 1.00 . A A . 57 CYS N 1 1
7 11744 1 1 60 CYS O O 15.670 -5.376 -9.043 1.00 . A A . 57 CYS O 1 1
7 11745 1 1 60 CYS SG S 12.642 -6.478 -5.864 1.00 . A A . 57 CYS SG 1 1
7 11746 1 1 61 ARG C C 16.982 -2.788 -10.389 1.00 . A A . 58 ARG C 1 1
7 11747 1 1 61 ARG CA C 16.892 -2.530 -8.828 1.00 . A A . 58 ARG CA 1 1
7 11748 1 1 61 ARG CB C 18.224 -1.996 -8.321 1.00 . A A . 58 ARG CB 1 1
7 11749 1 1 61 ARG CD C 19.465 -1.179 -6.302 1.00 . A A . 58 ARG CD 1 1
7 11750 1 1 61 ARG CG C 18.119 -1.250 -6.997 1.00 . A A . 58 ARG CG 1 1
7 11751 1 1 61 ARG CZ C 21.161 -2.854 -5.494 1.00 . A A . 58 ARG CZ 1 1
7 11752 1 1 61 ARG H H 16.692 -3.508 -6.914 1.00 . A A . 58 ARG H 1 1
7 11753 1 1 61 ARG HA H 16.198 -1.714 -8.696 1.00 . A A . 58 ARG HA 1 1
7 11754 1 1 61 ARG HB2 H 18.901 -2.827 -8.189 1.00 . A A . 58 ARG HB2 1 1
7 11755 1 1 61 ARG HB3 H 18.634 -1.322 -9.059 1.00 . A A . 58 ARG HB3 1 1
7 11756 1 1 61 ARG HD2 H 20.189 -0.750 -6.980 1.00 . A A . 58 ARG HD2 1 1
7 11757 1 1 61 ARG HD3 H 19.377 -0.557 -5.423 1.00 . A A . 58 ARG HD3 1 1
7 11758 1 1 61 ARG HE H 19.207 -3.212 -5.916 1.00 . A A . 58 ARG HE 1 1
7 11759 1 1 61 ARG HG2 H 17.764 -0.248 -7.184 1.00 . A A . 58 ARG HG2 1 1
7 11760 1 1 61 ARG HG3 H 17.419 -1.769 -6.359 1.00 . A A . 58 ARG HG3 1 1
7 11761 1 1 61 ARG HH11 H 21.942 -0.975 -5.710 1.00 . A A . 58 ARG HH11 1 1
7 11762 1 1 61 ARG HH12 H 23.065 -2.127 -5.163 1.00 . A A . 58 ARG HH12 1 1
7 11763 1 1 61 ARG HH21 H 20.722 -4.828 -5.162 1.00 . A A . 58 ARG HH21 1 1
7 11764 1 1 61 ARG HH22 H 22.337 -4.421 -4.834 1.00 . A A . 58 ARG HH22 1 1
7 11765 1 1 61 ARG N N 16.430 -3.626 -7.851 1.00 . A A . 58 ARG N 1 1
7 11766 1 1 61 ARG NE N 19.919 -2.527 -5.889 1.00 . A A . 58 ARG NE 1 1
7 11767 1 1 61 ARG NH1 N 22.126 -1.925 -5.451 1.00 . A A . 58 ARG NH1 1 1
7 11768 1 1 61 ARG NH2 N 21.431 -4.117 -5.138 1.00 . A A . 58 ARG NH2 1 1
7 11769 1 1 61 ARG O O 17.560 -1.971 -11.114 1.00 . A A . 58 ARG O 1 1
7 11770 1 1 62 THR C C 15.109 -2.996 -12.734 1.00 . A A . 59 THR C 1 1
7 11771 1 1 62 THR CA C 16.129 -4.103 -12.268 1.00 . A A . 59 THR CA 1 1
7 11772 1 1 62 THR CB C 15.475 -5.515 -12.434 1.00 . A A . 59 THR CB 1 1
7 11773 1 1 62 THR CG2 C 14.092 -5.561 -11.760 1.00 . A A . 59 THR CG2 1 1
7 11774 1 1 62 THR H H 16.211 -4.567 -10.222 1.00 . A A . 59 THR H 1 1
7 11775 1 1 62 THR HA H 17.036 -4.037 -12.850 1.00 . A A . 59 THR HA 1 1
7 11776 1 1 62 THR HB H 16.117 -6.249 -11.970 1.00 . A A . 59 THR HB 1 1
7 11777 1 1 62 THR HG1 H 15.508 -6.772 -13.944 1.00 . A A . 59 THR HG1 1 1
7 11778 1 1 62 THR HG21 H 13.680 -6.557 -11.818 1.00 . A A . 59 THR HG21 1 1
7 11779 1 1 62 THR HG22 H 13.436 -4.870 -12.267 1.00 . A A . 59 THR HG22 1 1
7 11780 1 1 62 THR HG23 H 14.182 -5.253 -10.728 1.00 . A A . 59 THR HG23 1 1
7 11781 1 1 62 THR N N 16.443 -3.858 -10.859 1.00 . A A . 59 THR N 1 1
7 11782 1 1 62 THR O O 14.838 -2.067 -11.974 1.00 . A A . 59 THR O 1 1
7 11783 1 1 62 THR OG1 O 15.327 -5.835 -13.831 1.00 . A A . 59 THR OG1 1 1
7 11784 1 1 63 SER C C 12.636 -1.591 -13.470 1.00 . A A . 60 SER C 1 1
7 11785 1 1 63 SER CA C 13.644 -2.106 -14.545 1.00 . A A . 60 SER CA 1 1
7 11786 1 1 63 SER CB C 12.890 -2.756 -15.717 1.00 . A A . 60 SER CB 1 1
7 11787 1 1 63 SER H H 14.905 -3.846 -14.513 1.00 . A A . 60 SER H 1 1
7 11788 1 1 63 SER HA H 14.206 -1.263 -14.916 1.00 . A A . 60 SER HA 1 1
7 11789 1 1 63 SER HB2 H 13.601 -3.086 -16.459 1.00 . A A . 60 SER HB2 1 1
7 11790 1 1 63 SER HB3 H 12.334 -3.608 -15.353 1.00 . A A . 60 SER HB3 1 1
7 11791 1 1 63 SER HG H 12.062 -1.935 -17.282 1.00 . A A . 60 SER HG 1 1
7 11792 1 1 63 SER N N 14.617 -3.076 -13.978 1.00 . A A . 60 SER N 1 1
7 11793 1 1 63 SER O O 11.996 -2.386 -12.740 1.00 . A A . 60 SER O 1 1
7 11794 1 1 63 SER OG O 11.985 -1.846 -16.328 1.00 . A A . 60 SER OG 1 1
7 11795 1 1 64 SER C C 10.327 0.033 -12.160 1.00 . A A . 61 SER C 1 1
7 11796 1 1 64 SER CA C 11.781 0.475 -12.384 1.00 . A A . 61 SER CA 1 1
7 11797 1 1 64 SER CB C 11.852 1.953 -12.722 1.00 . A A . 61 SER CB 1 1
7 11798 1 1 64 SER H H 12.960 0.287 -14.083 1.00 . A A . 61 SER H 1 1
7 11799 1 1 64 SER HA H 12.314 0.345 -11.456 1.00 . A A . 61 SER HA 1 1
7 11800 1 1 64 SER HB2 H 11.288 2.145 -13.623 1.00 . A A . 61 SER HB2 1 1
7 11801 1 1 64 SER HB3 H 11.449 2.535 -11.907 1.00 . A A . 61 SER HB3 1 1
7 11802 1 1 64 SER HG H 13.475 2.905 -12.208 1.00 . A A . 61 SER HG 1 1
7 11803 1 1 64 SER N N 12.513 -0.265 -13.407 1.00 . A A . 61 SER N 1 1
7 11804 1 1 64 SER O O 9.764 0.311 -11.094 1.00 . A A . 61 SER O 1 1
7 11805 1 1 64 SER OG O 13.209 2.328 -12.930 1.00 . A A . 61 SER OG 1 1
7 11806 1 1 65 ARG C C 8.187 -2.048 -11.801 1.00 . A A . 62 ARG C 1 1
7 11807 1 1 65 ARG CA C 8.363 -1.115 -13.002 1.00 . A A . 62 ARG CA 1 1
7 11808 1 1 65 ARG CB C 7.853 -1.783 -14.297 1.00 . A A . 62 ARG CB 1 1
7 11809 1 1 65 ARG CD C 5.510 -0.892 -14.044 1.00 . A A . 62 ARG CD 1 1
7 11810 1 1 65 ARG CG C 6.359 -2.142 -14.265 1.00 . A A . 62 ARG CG 1 1
7 11811 1 1 65 ARG CZ C 3.190 -0.302 -13.385 1.00 . A A . 62 ARG CZ 1 1
7 11812 1 1 65 ARG H H 10.273 -0.914 -13.912 1.00 . A A . 62 ARG H 1 1
7 11813 1 1 65 ARG HA H 7.782 -0.222 -12.819 1.00 . A A . 62 ARG HA 1 1
7 11814 1 1 65 ARG HB2 H 8.022 -1.109 -15.124 1.00 . A A . 62 ARG HB2 1 1
7 11815 1 1 65 ARG HB3 H 8.416 -2.689 -14.463 1.00 . A A . 62 ARG HB3 1 1
7 11816 1 1 65 ARG HD2 H 5.815 -0.426 -13.119 1.00 . A A . 62 ARG HD2 1 1
7 11817 1 1 65 ARG HD3 H 5.686 -0.207 -14.860 1.00 . A A . 62 ARG HD3 1 1
7 11818 1 1 65 ARG HE H 3.760 -2.005 -14.345 1.00 . A A . 62 ARG HE 1 1
7 11819 1 1 65 ARG HG2 H 6.082 -2.597 -15.204 1.00 . A A . 62 ARG HG2 1 1
7 11820 1 1 65 ARG HG3 H 6.182 -2.835 -13.456 1.00 . A A . 62 ARG HG3 1 1
7 11821 1 1 65 ARG HH11 H 4.587 1.073 -12.759 1.00 . A A . 62 ARG HH11 1 1
7 11822 1 1 65 ARG HH12 H 2.939 1.423 -12.416 1.00 . A A . 62 ARG HH12 1 1
7 11823 1 1 65 ARG HH21 H 1.447 -1.369 -13.745 1.00 . A A . 62 ARG HH21 1 1
7 11824 1 1 65 ARG HH22 H 1.276 0.122 -12.916 1.00 . A A . 62 ARG HH22 1 1
7 11825 1 1 65 ARG N N 9.742 -0.677 -13.124 1.00 . A A . 62 ARG N 1 1
7 11826 1 1 65 ARG NE N 4.066 -1.160 -13.952 1.00 . A A . 62 ARG NE 1 1
7 11827 1 1 65 ARG NH1 N 3.628 0.798 -12.820 1.00 . A A . 62 ARG NH1 1 1
7 11828 1 1 65 ARG NH2 N 1.881 -0.555 -13.360 1.00 . A A . 62 ARG NH2 1 1
7 11829 1 1 65 ARG O O 7.229 -1.935 -11.067 1.00 . A A . 62 ARG O 1 1
7 11830 1 1 66 LYS C C 9.520 -3.224 -9.186 1.00 . A A . 63 LYS C 1 1
7 11831 1 1 66 LYS CA C 8.983 -3.838 -10.463 1.00 . A A . 63 LYS CA 1 1
7 11832 1 1 66 LYS CB C 9.512 -5.261 -10.683 1.00 . A A . 63 LYS CB 1 1
7 11833 1 1 66 LYS CD C 7.585 -6.390 -9.433 1.00 . A A . 63 LYS CD 1 1
7 11834 1 1 66 LYS CE C 6.483 -7.424 -9.480 1.00 . A A . 63 LYS CE 1 1
7 11835 1 1 66 LYS CG C 8.398 -6.326 -10.749 1.00 . A A . 63 LYS CG 1 1
7 11836 1 1 66 LYS H H 9.851 -3.063 -12.234 1.00 . A A . 63 LYS H 1 1
7 11837 1 1 66 LYS HA H 7.917 -3.908 -10.310 1.00 . A A . 63 LYS HA 1 1
7 11838 1 1 66 LYS HB2 H 10.067 -5.287 -11.609 1.00 . A A . 63 LYS HB2 1 1
7 11839 1 1 66 LYS HB3 H 10.175 -5.514 -9.869 1.00 . A A . 63 LYS HB3 1 1
7 11840 1 1 66 LYS HD2 H 8.242 -6.697 -8.641 1.00 . A A . 63 LYS HD2 1 1
7 11841 1 1 66 LYS HD3 H 7.156 -5.425 -9.206 1.00 . A A . 63 LYS HD3 1 1
7 11842 1 1 66 LYS HE2 H 5.881 -7.160 -10.329 1.00 . A A . 63 LYS HE2 1 1
7 11843 1 1 66 LYS HE3 H 6.918 -8.401 -9.632 1.00 . A A . 63 LYS HE3 1 1
7 11844 1 1 66 LYS HG2 H 7.729 -6.083 -11.560 1.00 . A A . 63 LYS HG2 1 1
7 11845 1 1 66 LYS HG3 H 8.848 -7.292 -10.930 1.00 . A A . 63 LYS HG3 1 1
7 11846 1 1 66 LYS HZ1 H 5.238 -6.489 -8.042 1.00 . A A . 63 LYS HZ1 1 1
7 11847 1 1 66 LYS HZ2 H 6.110 -7.768 -7.374 1.00 . A A . 63 LYS HZ2 1 1
7 11848 1 1 66 LYS HZ3 H 4.820 -8.070 -8.349 1.00 . A A . 63 LYS HZ3 1 1
7 11849 1 1 66 LYS N N 9.095 -2.975 -11.613 1.00 . A A . 63 LYS N 1 1
7 11850 1 1 66 LYS NZ N 5.632 -7.429 -8.243 1.00 . A A . 63 LYS NZ 1 1
7 11851 1 1 66 LYS O O 9.033 -3.541 -8.138 1.00 . A A . 63 LYS O 1 1
7 11852 1 1 67 ARG C C 10.182 -1.111 -7.114 1.00 . A A . 64 ARG C 1 1
7 11853 1 1 67 ARG CA C 11.167 -1.740 -8.101 1.00 . A A . 64 ARG CA 1 1
7 11854 1 1 67 ARG CB C 12.149 -0.641 -8.474 1.00 . A A . 64 ARG CB 1 1
7 11855 1 1 67 ARG CD C 14.166 0.241 -9.522 1.00 . A A . 64 ARG CD 1 1
7 11856 1 1 67 ARG CG C 13.286 -0.996 -9.392 1.00 . A A . 64 ARG CG 1 1
7 11857 1 1 67 ARG CZ C 16.210 1.031 -10.663 1.00 . A A . 64 ARG CZ 1 1
7 11858 1 1 67 ARG H H 10.755 -2.039 -10.195 1.00 . A A . 64 ARG H 1 1
7 11859 1 1 67 ARG HA H 11.709 -2.534 -7.610 1.00 . A A . 64 ARG HA 1 1
7 11860 1 1 67 ARG HB2 H 11.594 0.151 -8.952 1.00 . A A . 64 ARG HB2 1 1
7 11861 1 1 67 ARG HB3 H 12.564 -0.247 -7.557 1.00 . A A . 64 ARG HB3 1 1
7 11862 1 1 67 ARG HD2 H 13.559 1.069 -9.855 1.00 . A A . 64 ARG HD2 1 1
7 11863 1 1 67 ARG HD3 H 14.558 0.478 -8.543 1.00 . A A . 64 ARG HD3 1 1
7 11864 1 1 67 ARG HE H 15.302 -0.780 -10.913 1.00 . A A . 64 ARG HE 1 1
7 11865 1 1 67 ARG HG2 H 13.840 -1.846 -9.015 1.00 . A A . 64 ARG HG2 1 1
7 11866 1 1 67 ARG HG3 H 12.891 -1.245 -10.364 1.00 . A A . 64 ARG HG3 1 1
7 11867 1 1 67 ARG HH11 H 15.370 2.439 -9.410 1.00 . A A . 64 ARG HH11 1 1
7 11868 1 1 67 ARG HH12 H 16.787 2.957 -10.171 1.00 . A A . 64 ARG HH12 1 1
7 11869 1 1 67 ARG HH21 H 17.296 -0.129 -11.922 1.00 . A A . 64 ARG HH21 1 1
7 11870 1 1 67 ARG HH22 H 17.947 1.435 -11.699 1.00 . A A . 64 ARG HH22 1 1
7 11871 1 1 67 ARG N N 10.495 -2.321 -9.294 1.00 . A A . 64 ARG N 1 1
7 11872 1 1 67 ARG NE N 15.279 0.091 -10.444 1.00 . A A . 64 ARG NE 1 1
7 11873 1 1 67 ARG NH1 N 16.129 2.215 -10.052 1.00 . A A . 64 ARG NH1 1 1
7 11874 1 1 67 ARG NH2 N 17.229 0.773 -11.484 1.00 . A A . 64 ARG NH2 1 1
7 11875 1 1 67 ARG O O 10.048 -1.554 -5.973 1.00 . A A . 64 ARG O 1 1
7 11876 1 1 68 ALA C C 7.418 -0.112 -6.272 1.00 . A A . 65 ALA C 1 1
7 11877 1 1 68 ALA CA C 8.612 0.709 -6.730 1.00 . A A . 65 ALA CA 1 1
7 11878 1 1 68 ALA CB C 8.147 1.948 -7.479 1.00 . A A . 65 ALA CB 1 1
7 11879 1 1 68 ALA H H 9.585 0.160 -8.522 1.00 . A A . 65 ALA H 1 1
7 11880 1 1 68 ALA HA H 9.188 1.034 -5.873 1.00 . A A . 65 ALA HA 1 1
7 11881 1 1 68 ALA HB1 H 7.577 1.647 -8.346 1.00 . A A . 65 ALA HB1 1 1
7 11882 1 1 68 ALA HB2 H 9.002 2.528 -7.792 1.00 . A A . 65 ALA HB2 1 1
7 11883 1 1 68 ALA HB3 H 7.522 2.545 -6.831 1.00 . A A . 65 ALA HB3 1 1
7 11884 1 1 68 ALA N N 9.497 -0.074 -7.574 1.00 . A A . 65 ALA N 1 1
7 11885 1 1 68 ALA O O 7.022 -0.061 -5.103 1.00 . A A . 65 ALA O 1 1
7 11886 1 1 69 GLY C C 6.022 -2.899 -6.042 1.00 . A A . 66 GLY C 1 1
7 11887 1 1 69 GLY CA C 5.724 -1.696 -6.904 1.00 . A A . 66 GLY CA 1 1
7 11888 1 1 69 GLY H H 7.285 -0.938 -8.080 1.00 . A A . 66 GLY H 1 1
7 11889 1 1 69 GLY HA2 H 4.997 -1.079 -6.397 1.00 . A A . 66 GLY HA2 1 1
7 11890 1 1 69 GLY HA3 H 5.302 -2.034 -7.838 1.00 . A A . 66 GLY HA3 1 1
7 11891 1 1 69 GLY N N 6.888 -0.900 -7.185 1.00 . A A . 66 GLY N 1 1
7 11892 1 1 69 GLY O O 5.118 -3.451 -5.423 1.00 . A A . 66 GLY O 1 1
7 11893 1 1 70 LYS C C 7.482 -4.210 -3.721 1.00 . A A . 67 LYS C 1 1
7 11894 1 1 70 LYS CA C 7.677 -4.472 -5.194 1.00 . A A . 67 LYS CA 1 1
7 11895 1 1 70 LYS CB C 9.117 -4.928 -5.468 1.00 . A A . 67 LYS CB 1 1
7 11896 1 1 70 LYS CD C 8.709 -7.298 -4.672 1.00 . A A . 67 LYS CD 1 1
7 11897 1 1 70 LYS CE C 8.735 -8.772 -5.032 1.00 . A A . 67 LYS CE 1 1
7 11898 1 1 70 LYS CG C 9.234 -6.422 -5.797 1.00 . A A . 67 LYS CG 1 1
7 11899 1 1 70 LYS H H 7.990 -2.815 -6.467 1.00 . A A . 67 LYS H 1 1
7 11900 1 1 70 LYS HA H 7.001 -5.255 -5.501 1.00 . A A . 67 LYS HA 1 1
7 11901 1 1 70 LYS HB2 H 9.506 -4.363 -6.303 1.00 . A A . 67 LYS HB2 1 1
7 11902 1 1 70 LYS HB3 H 9.719 -4.724 -4.595 1.00 . A A . 67 LYS HB3 1 1
7 11903 1 1 70 LYS HD2 H 9.326 -7.148 -3.799 1.00 . A A . 67 LYS HD2 1 1
7 11904 1 1 70 LYS HD3 H 7.695 -7.010 -4.443 1.00 . A A . 67 LYS HD3 1 1
7 11905 1 1 70 LYS HE2 H 8.197 -8.917 -5.957 1.00 . A A . 67 LYS HE2 1 1
7 11906 1 1 70 LYS HE3 H 9.761 -9.086 -5.157 1.00 . A A . 67 LYS HE3 1 1
7 11907 1 1 70 LYS HG2 H 8.656 -6.628 -6.685 1.00 . A A . 67 LYS HG2 1 1
7 11908 1 1 70 LYS HG3 H 10.271 -6.664 -5.980 1.00 . A A . 67 LYS HG3 1 1
7 11909 1 1 70 LYS HZ1 H 8.568 -9.344 -3.063 1.00 . A A . 67 LYS HZ1 1 1
7 11910 1 1 70 LYS HZ2 H 8.357 -10.592 -4.081 1.00 . A A . 67 LYS HZ2 1 1
7 11911 1 1 70 LYS HZ3 H 7.083 -9.433 -3.887 1.00 . A A . 67 LYS HZ3 1 1
7 11912 1 1 70 LYS N N 7.296 -3.305 -5.973 1.00 . A A . 67 LYS N 1 1
7 11913 1 1 70 LYS NZ N 8.105 -9.590 -3.972 1.00 . A A . 67 LYS NZ 1 1
7 11914 1 1 70 LYS O O 7.237 -5.131 -2.963 1.00 . A A . 67 LYS O 1 1
7 11915 1 1 71 LEU C C 5.946 -3.019 -1.526 1.00 . A A . 68 LEU C 1 1
7 11916 1 1 71 LEU CA C 7.318 -2.553 -1.957 1.00 . A A . 68 LEU CA 1 1
7 11917 1 1 71 LEU CB C 7.352 -1.041 -1.801 1.00 . A A . 68 LEU CB 1 1
7 11918 1 1 71 LEU CD1 C 7.937 -0.780 0.624 1.00 . A A . 68 LEU CD1 1 1
7 11919 1 1 71 LEU CD2 C 6.448 0.906 -0.411 1.00 . A A . 68 LEU CD2 1 1
7 11920 1 1 71 LEU CG C 6.905 -0.538 -0.418 1.00 . A A . 68 LEU CG 1 1
7 11921 1 1 71 LEU H H 7.795 -2.270 -4.004 1.00 . A A . 68 LEU H 1 1
7 11922 1 1 71 LEU HA H 8.073 -2.990 -1.325 1.00 . A A . 68 LEU HA 1 1
7 11923 1 1 71 LEU HB2 H 8.360 -0.699 -1.990 1.00 . A A . 68 LEU HB2 1 1
7 11924 1 1 71 LEU HB3 H 6.696 -0.608 -2.542 1.00 . A A . 68 LEU HB3 1 1
7 11925 1 1 71 LEU HD11 H 7.553 -0.375 1.547 1.00 . A A . 68 LEU HD11 1 1
7 11926 1 1 71 LEU HD12 H 8.856 -0.291 0.341 1.00 . A A . 68 LEU HD12 1 1
7 11927 1 1 71 LEU HD13 H 8.074 -1.846 0.727 1.00 . A A . 68 LEU HD13 1 1
7 11928 1 1 71 LEU HD21 H 7.290 1.549 -0.623 1.00 . A A . 68 LEU HD21 1 1
7 11929 1 1 71 LEU HD22 H 6.043 1.154 0.558 1.00 . A A . 68 LEU HD22 1 1
7 11930 1 1 71 LEU HD23 H 5.692 1.060 -1.165 1.00 . A A . 68 LEU HD23 1 1
7 11931 1 1 71 LEU HG H 6.075 -1.172 -0.148 1.00 . A A . 68 LEU HG 1 1
7 11932 1 1 71 LEU N N 7.563 -2.946 -3.333 1.00 . A A . 68 LEU N 1 1
7 11933 1 1 71 LEU O O 5.793 -3.796 -0.595 1.00 . A A . 68 LEU O 1 1
7 11934 1 1 72 LEU C C 3.258 -4.303 -2.164 1.00 . A A . 69 LEU C 1 1
7 11935 1 1 72 LEU CA C 3.573 -2.805 -2.006 1.00 . A A . 69 LEU CA 1 1
7 11936 1 1 72 LEU CB C 2.759 -2.007 -3.051 1.00 . A A . 69 LEU CB 1 1
7 11937 1 1 72 LEU CD1 C 2.404 0.098 -4.417 1.00 . A A . 69 LEU CD1 1 1
7 11938 1 1 72 LEU CD2 C 3.581 0.250 -2.251 1.00 . A A . 69 LEU CD2 1 1
7 11939 1 1 72 LEU CG C 3.327 -0.616 -3.455 1.00 . A A . 69 LEU CG 1 1
7 11940 1 1 72 LEU H H 5.219 -2.120 -3.111 1.00 . A A . 69 LEU H 1 1
7 11941 1 1 72 LEU HA H 3.354 -2.427 -1.012 1.00 . A A . 69 LEU HA 1 1
7 11942 1 1 72 LEU HB2 H 2.680 -2.613 -3.941 1.00 . A A . 69 LEU HB2 1 1
7 11943 1 1 72 LEU HB3 H 1.765 -1.859 -2.656 1.00 . A A . 69 LEU HB3 1 1
7 11944 1 1 72 LEU HD11 H 2.809 1.083 -4.602 1.00 . A A . 69 LEU HD11 1 1
7 11945 1 1 72 LEU HD12 H 1.422 0.189 -3.976 1.00 . A A . 69 LEU HD12 1 1
7 11946 1 1 72 LEU HD13 H 2.342 -0.449 -5.346 1.00 . A A . 69 LEU HD13 1 1
7 11947 1 1 72 LEU HD21 H 2.658 0.440 -1.724 1.00 . A A . 69 LEU HD21 1 1
7 11948 1 1 72 LEU HD22 H 4.032 1.179 -2.565 1.00 . A A . 69 LEU HD22 1 1
7 11949 1 1 72 LEU HD23 H 4.271 -0.259 -1.588 1.00 . A A . 69 LEU HD23 1 1
7 11950 1 1 72 LEU HG H 4.267 -0.751 -3.976 1.00 . A A . 69 LEU HG 1 1
7 11951 1 1 72 LEU N N 4.978 -2.598 -2.290 1.00 . A A . 69 LEU N 1 1
7 11952 1 1 72 LEU O O 2.323 -4.837 -1.584 1.00 . A A . 69 LEU O 1 1
7 11953 1 1 73 ASP C C 4.525 -7.277 -2.230 1.00 . A A . 70 ASP C 1 1
7 11954 1 1 73 ASP CA C 3.988 -6.331 -3.317 1.00 . A A . 70 ASP CA 1 1
7 11955 1 1 73 ASP CB C 4.753 -6.501 -4.634 1.00 . A A . 70 ASP CB 1 1
7 11956 1 1 73 ASP CG C 4.687 -7.857 -5.284 1.00 . A A . 70 ASP CG 1 1
7 11957 1 1 73 ASP H H 4.863 -4.425 -3.269 1.00 . A A . 70 ASP H 1 1
7 11958 1 1 73 ASP HA H 2.949 -6.553 -3.504 1.00 . A A . 70 ASP HA 1 1
7 11959 1 1 73 ASP HB2 H 4.393 -5.777 -5.349 1.00 . A A . 70 ASP HB2 1 1
7 11960 1 1 73 ASP HB3 H 5.785 -6.280 -4.414 1.00 . A A . 70 ASP HB3 1 1
7 11961 1 1 73 ASP N N 4.102 -4.942 -2.933 1.00 . A A . 70 ASP N 1 1
7 11962 1 1 73 ASP O O 4.001 -8.372 -2.060 1.00 . A A . 70 ASP O 1 1
7 11963 1 1 73 ASP OD1 O 3.587 -8.356 -5.502 1.00 . A A . 70 ASP OD1 1 1
7 11964 1 1 73 ASP OD2 O 5.749 -8.359 -5.733 1.00 . A A . 70 ASP OD2 1 1
7 11965 1 1 74 TYR C C 5.281 -7.702 0.835 1.00 . A A . 71 TYR C 1 1
7 11966 1 1 74 TYR CA C 6.107 -7.738 -0.438 1.00 . A A . 71 TYR CA 1 1
7 11967 1 1 74 TYR CB C 7.632 -7.512 -0.118 1.00 . A A . 71 TYR CB 1 1
7 11968 1 1 74 TYR CD1 C 8.098 -6.109 1.939 1.00 . A A . 71 TYR CD1 1 1
7 11969 1 1 74 TYR CD2 C 8.632 -5.116 -0.140 1.00 . A A . 71 TYR CD2 1 1
7 11970 1 1 74 TYR CE1 C 8.565 -4.991 2.590 1.00 . A A . 71 TYR CE1 1 1
7 11971 1 1 74 TYR CE2 C 9.111 -4.011 0.522 1.00 . A A . 71 TYR CE2 1 1
7 11972 1 1 74 TYR CG C 8.104 -6.203 0.564 1.00 . A A . 71 TYR CG 1 1
7 11973 1 1 74 TYR CZ C 9.068 -3.955 1.878 1.00 . A A . 71 TYR CZ 1 1
7 11974 1 1 74 TYR H H 5.966 -5.979 -1.655 1.00 . A A . 71 TYR H 1 1
7 11975 1 1 74 TYR HA H 5.991 -8.737 -0.833 1.00 . A A . 71 TYR HA 1 1
7 11976 1 1 74 TYR HB2 H 7.863 -8.251 0.639 1.00 . A A . 71 TYR HB2 1 1
7 11977 1 1 74 TYR HB3 H 8.231 -7.688 -1.000 1.00 . A A . 71 TYR HB3 1 1
7 11978 1 1 74 TYR HD1 H 7.697 -6.934 2.505 1.00 . A A . 71 TYR HD1 1 1
7 11979 1 1 74 TYR HD2 H 8.676 -5.071 -1.216 1.00 . A A . 71 TYR HD2 1 1
7 11980 1 1 74 TYR HE1 H 8.534 -4.936 3.668 1.00 . A A . 71 TYR HE1 1 1
7 11981 1 1 74 TYR HE2 H 9.522 -3.179 -0.030 1.00 . A A . 71 TYR HE2 1 1
7 11982 1 1 74 TYR HH H 10.193 -3.136 3.187 1.00 . A A . 71 TYR HH 1 1
7 11983 1 1 74 TYR N N 5.559 -6.857 -1.481 1.00 . A A . 71 TYR N 1 1
7 11984 1 1 74 TYR O O 4.920 -8.732 1.393 1.00 . A A . 71 TYR O 1 1
7 11985 1 1 74 TYR OH O 9.556 -2.851 2.531 1.00 . A A . 71 TYR OH 1 1
7 11986 1 1 75 LEU C C 2.804 -6.745 2.572 1.00 . A A . 72 LEU C 1 1
7 11987 1 1 75 LEU CA C 4.251 -6.308 2.493 1.00 . A A . 72 LEU CA 1 1
7 11988 1 1 75 LEU CB C 4.516 -4.949 3.060 1.00 . A A . 72 LEU CB 1 1
7 11989 1 1 75 LEU CD1 C 3.280 -3.408 1.571 1.00 . A A . 72 LEU CD1 1 1
7 11990 1 1 75 LEU CD2 C 5.363 -2.737 2.733 1.00 . A A . 72 LEU CD2 1 1
7 11991 1 1 75 LEU CG C 4.619 -3.834 2.107 1.00 . A A . 72 LEU CG 1 1
7 11992 1 1 75 LEU H H 5.144 -5.762 0.661 1.00 . A A . 72 LEU H 1 1
7 11993 1 1 75 LEU HA H 4.771 -6.977 3.162 1.00 . A A . 72 LEU HA 1 1
7 11994 1 1 75 LEU HB2 H 3.707 -4.729 3.739 1.00 . A A . 72 LEU HB2 1 1
7 11995 1 1 75 LEU HB3 H 5.430 -5.004 3.632 1.00 . A A . 72 LEU HB3 1 1
7 11996 1 1 75 LEU HD11 H 2.826 -4.228 1.035 1.00 . A A . 72 LEU HD11 1 1
7 11997 1 1 75 LEU HD12 H 3.411 -2.565 0.912 1.00 . A A . 72 LEU HD12 1 1
7 11998 1 1 75 LEU HD13 H 2.640 -3.119 2.391 1.00 . A A . 72 LEU HD13 1 1
7 11999 1 1 75 LEU HD21 H 4.822 -2.370 3.592 1.00 . A A . 72 LEU HD21 1 1
7 12000 1 1 75 LEU HD22 H 5.559 -1.969 2.001 1.00 . A A . 72 LEU HD22 1 1
7 12001 1 1 75 LEU HD23 H 6.268 -3.233 3.064 1.00 . A A . 72 LEU HD23 1 1
7 12002 1 1 75 LEU HG H 5.242 -4.198 1.304 1.00 . A A . 72 LEU HG 1 1
7 12003 1 1 75 LEU N N 4.931 -6.521 1.244 1.00 . A A . 72 LEU N 1 1
7 12004 1 1 75 LEU O O 2.264 -6.800 3.646 1.00 . A A . 72 LEU O 1 1
7 12005 1 1 76 GLN C C 0.589 -8.888 2.105 1.00 . A A . 73 GLN C 1 1
7 12006 1 1 76 GLN CA C 0.768 -7.500 1.425 1.00 . A A . 73 GLN CA 1 1
7 12007 1 1 76 GLN CB C 0.209 -7.517 0.003 1.00 . A A . 73 GLN CB 1 1
7 12008 1 1 76 GLN CD C -2.206 -6.909 0.627 1.00 . A A . 73 GLN CD 1 1
7 12009 1 1 76 GLN CG C -1.293 -7.838 -0.075 1.00 . A A . 73 GLN CG 1 1
7 12010 1 1 76 GLN H H 2.657 -6.963 0.584 1.00 . A A . 73 GLN H 1 1
7 12011 1 1 76 GLN HA H 0.180 -6.798 1.997 1.00 . A A . 73 GLN HA 1 1
7 12012 1 1 76 GLN HB2 H 0.372 -6.547 -0.444 1.00 . A A . 73 GLN HB2 1 1
7 12013 1 1 76 GLN HB3 H 0.742 -8.259 -0.570 1.00 . A A . 73 GLN HB3 1 1
7 12014 1 1 76 GLN HE21 H -3.549 -7.366 -0.714 1.00 . A A . 73 GLN HE21 1 1
7 12015 1 1 76 GLN HE22 H -3.955 -6.144 0.427 1.00 . A A . 73 GLN HE22 1 1
7 12016 1 1 76 GLN HG2 H -1.674 -7.597 -1.049 1.00 . A A . 73 GLN HG2 1 1
7 12017 1 1 76 GLN HG3 H -1.520 -8.845 0.240 1.00 . A A . 73 GLN HG3 1 1
7 12018 1 1 76 GLN N N 2.176 -7.044 1.433 1.00 . A A . 73 GLN N 1 1
7 12019 1 1 76 GLN NE2 N -3.356 -6.811 0.082 1.00 . A A . 73 GLN NE2 1 1
7 12020 1 1 76 GLN O O -0.533 -9.292 2.423 1.00 . A A . 73 GLN O 1 1
7 12021 1 1 76 GLN OE1 O -1.900 -6.285 1.643 1.00 . A A . 73 GLN OE1 1 1
7 12022 1 1 77 GLU C C 1.127 -10.647 4.452 1.00 . A A . 74 GLU C 1 1
7 12023 1 1 77 GLU CA C 1.685 -10.903 3.036 1.00 . A A . 74 GLU CA 1 1
7 12024 1 1 77 GLU CB C 3.134 -11.470 3.053 1.00 . A A . 74 GLU CB 1 1
7 12025 1 1 77 GLU CD C 3.106 -13.051 5.073 1.00 . A A . 74 GLU CD 1 1
7 12026 1 1 77 GLU CG C 3.333 -12.904 3.583 1.00 . A A . 74 GLU CG 1 1
7 12027 1 1 77 GLU H H 2.563 -9.251 2.017 1.00 . A A . 74 GLU H 1 1
7 12028 1 1 77 GLU HA H 1.022 -11.571 2.505 1.00 . A A . 74 GLU HA 1 1
7 12029 1 1 77 GLU HB2 H 3.514 -11.447 2.043 1.00 . A A . 74 GLU HB2 1 1
7 12030 1 1 77 GLU HB3 H 3.740 -10.804 3.651 1.00 . A A . 74 GLU HB3 1 1
7 12031 1 1 77 GLU HG2 H 2.639 -13.556 3.073 1.00 . A A . 74 GLU HG2 1 1
7 12032 1 1 77 GLU HG3 H 4.341 -13.216 3.352 1.00 . A A . 74 GLU HG3 1 1
7 12033 1 1 77 GLU N N 1.705 -9.605 2.327 1.00 . A A . 74 GLU N 1 1
7 12034 1 1 77 GLU O O 0.292 -11.383 4.967 1.00 . A A . 74 GLU O 1 1
7 12035 1 1 77 GLU OE1 O 3.567 -12.172 5.828 1.00 . A A . 74 GLU OE1 1 1
7 12036 1 1 77 GLU OE2 O 2.503 -14.053 5.489 1.00 . A A . 74 GLU OE2 1 1
7 12037 1 1 78 ASN C C 0.164 -7.829 5.921 1.00 . A A . 75 ASN C 1 1
7 12038 1 1 78 ASN CA C 1.075 -9.001 6.250 1.00 . A A . 75 ASN CA 1 1
7 12039 1 1 78 ASN CB C 2.202 -8.469 7.173 1.00 . A A . 75 ASN CB 1 1
7 12040 1 1 78 ASN CG C 2.700 -9.424 8.250 1.00 . A A . 75 ASN CG 1 1
7 12041 1 1 78 ASN H H 2.252 -9.047 4.520 1.00 . A A . 75 ASN H 1 1
7 12042 1 1 78 ASN HA H 0.519 -9.771 6.762 1.00 . A A . 75 ASN HA 1 1
7 12043 1 1 78 ASN HB2 H 3.051 -8.210 6.559 1.00 . A A . 75 ASN HB2 1 1
7 12044 1 1 78 ASN HB3 H 1.846 -7.568 7.652 1.00 . A A . 75 ASN HB3 1 1
7 12045 1 1 78 ASN HD21 H 2.773 -11.022 7.017 1.00 . A A . 75 ASN HD21 1 1
7 12046 1 1 78 ASN HD22 H 3.229 -11.284 8.623 1.00 . A A . 75 ASN HD22 1 1
7 12047 1 1 78 ASN N N 1.562 -9.544 5.004 1.00 . A A . 75 ASN N 1 1
7 12048 1 1 78 ASN ND2 N 2.910 -10.667 7.935 1.00 . A A . 75 ASN ND2 1 1
7 12049 1 1 78 ASN O O 0.668 -6.737 5.859 1.00 . A A . 75 ASN O 1 1
7 12050 1 1 78 ASN OD1 O 2.982 -8.976 9.375 1.00 . A A . 75 ASN OD1 1 1
7 12051 1 1 79 PRO C C -2.009 -5.566 5.788 1.00 . A A . 76 PRO C 1 1
7 12052 1 1 79 PRO CA C -2.163 -6.981 5.152 1.00 . A A . 76 PRO CA 1 1
7 12053 1 1 79 PRO CB C -3.536 -7.584 5.507 1.00 . A A . 76 PRO CB 1 1
7 12054 1 1 79 PRO CD C -1.869 -9.327 5.706 1.00 . A A . 76 PRO CD 1 1
7 12055 1 1 79 PRO CG C -3.255 -8.923 6.130 1.00 . A A . 76 PRO CG 1 1
7 12056 1 1 79 PRO HA H -2.102 -6.867 4.078 1.00 . A A . 76 PRO HA 1 1
7 12057 1 1 79 PRO HB2 H -4.048 -6.928 6.196 1.00 . A A . 76 PRO HB2 1 1
7 12058 1 1 79 PRO HB3 H -4.126 -7.722 4.613 1.00 . A A . 76 PRO HB3 1 1
7 12059 1 1 79 PRO HD2 H -1.426 -9.967 6.453 1.00 . A A . 76 PRO HD2 1 1
7 12060 1 1 79 PRO HD3 H -1.893 -9.822 4.747 1.00 . A A . 76 PRO HD3 1 1
7 12061 1 1 79 PRO HG2 H -3.311 -8.840 7.206 1.00 . A A . 76 PRO HG2 1 1
7 12062 1 1 79 PRO HG3 H -3.967 -9.654 5.773 1.00 . A A . 76 PRO HG3 1 1
7 12063 1 1 79 PRO N N -1.178 -8.041 5.615 1.00 . A A . 76 PRO N 1 1
7 12064 1 1 79 PRO O O -2.453 -4.567 5.222 1.00 . A A . 76 PRO O 1 1
7 12065 1 1 80 LYS C C -0.069 -3.433 6.724 1.00 . A A . 77 LYS C 1 1
7 12066 1 1 80 LYS CA C -0.985 -4.292 7.641 1.00 . A A . 77 LYS CA 1 1
7 12067 1 1 80 LYS CB C -0.155 -4.708 8.885 1.00 . A A . 77 LYS CB 1 1
7 12068 1 1 80 LYS CD C 1.480 -4.020 10.727 1.00 . A A . 77 LYS CD 1 1
7 12069 1 1 80 LYS CE C 2.738 -4.534 10.001 1.00 . A A . 77 LYS CE 1 1
7 12070 1 1 80 LYS CG C 0.392 -3.556 9.735 1.00 . A A . 77 LYS CG 1 1
7 12071 1 1 80 LYS H H -1.115 -6.386 7.319 1.00 . A A . 77 LYS H 1 1
7 12072 1 1 80 LYS HA H -1.857 -3.745 7.964 1.00 . A A . 77 LYS HA 1 1
7 12073 1 1 80 LYS HB2 H -0.776 -5.323 9.519 1.00 . A A . 77 LYS HB2 1 1
7 12074 1 1 80 LYS HB3 H 0.676 -5.304 8.539 1.00 . A A . 77 LYS HB3 1 1
7 12075 1 1 80 LYS HD2 H 1.759 -3.188 11.357 1.00 . A A . 77 LYS HD2 1 1
7 12076 1 1 80 LYS HD3 H 1.079 -4.815 11.339 1.00 . A A . 77 LYS HD3 1 1
7 12077 1 1 80 LYS HE2 H 2.483 -5.414 9.429 1.00 . A A . 77 LYS HE2 1 1
7 12078 1 1 80 LYS HE3 H 3.091 -3.765 9.330 1.00 . A A . 77 LYS HE3 1 1
7 12079 1 1 80 LYS HG2 H 0.817 -2.811 9.077 1.00 . A A . 77 LYS HG2 1 1
7 12080 1 1 80 LYS HG3 H -0.425 -3.116 10.289 1.00 . A A . 77 LYS HG3 1 1
7 12081 1 1 80 LYS HZ1 H 3.532 -5.617 11.627 1.00 . A A . 77 LYS HZ1 1 1
7 12082 1 1 80 LYS HZ2 H 4.225 -4.073 11.434 1.00 . A A . 77 LYS HZ2 1 1
7 12083 1 1 80 LYS HZ3 H 4.632 -5.317 10.391 1.00 . A A . 77 LYS HZ3 1 1
7 12084 1 1 80 LYS N N -1.364 -5.518 6.943 1.00 . A A . 77 LYS N 1 1
7 12085 1 1 80 LYS NZ N 3.842 -4.902 10.939 1.00 . A A . 77 LYS NZ 1 1
7 12086 1 1 80 LYS O O -0.005 -2.230 6.859 1.00 . A A . 77 LYS O 1 1
7 12087 1 1 81 GLY C C 1.212 -2.251 4.228 1.00 . A A . 78 GLY C 1 1
7 12088 1 1 81 GLY CA C 1.595 -3.536 4.911 1.00 . A A . 78 GLY CA 1 1
7 12089 1 1 81 GLY H H 0.438 -5.073 5.728 1.00 . A A . 78 GLY H 1 1
7 12090 1 1 81 GLY HA2 H 2.501 -3.355 5.468 1.00 . A A . 78 GLY HA2 1 1
7 12091 1 1 81 GLY HA3 H 1.802 -4.280 4.155 1.00 . A A . 78 GLY HA3 1 1
7 12092 1 1 81 GLY N N 0.612 -4.106 5.806 1.00 . A A . 78 GLY N 1 1
7 12093 1 1 81 GLY O O 1.762 -1.198 4.549 1.00 . A A . 78 GLY O 1 1
7 12094 1 1 82 LEU C C -0.878 -0.166 3.395 1.00 . A A . 79 LEU C 1 1
7 12095 1 1 82 LEU CA C -0.093 -1.120 2.542 1.00 . A A . 79 LEU CA 1 1
7 12096 1 1 82 LEU CB C -0.829 -1.415 1.222 1.00 . A A . 79 LEU CB 1 1
7 12097 1 1 82 LEU CD1 C -0.201 -3.745 0.578 1.00 . A A . 79 LEU CD1 1 1
7 12098 1 1 82 LEU CD2 C -0.635 -2.063 -1.193 1.00 . A A . 79 LEU CD2 1 1
7 12099 1 1 82 LEU CG C -0.104 -2.292 0.201 1.00 . A A . 79 LEU CG 1 1
7 12100 1 1 82 LEU H H -0.188 -3.162 3.140 1.00 . A A . 79 LEU H 1 1
7 12101 1 1 82 LEU HA H 0.840 -0.625 2.317 1.00 . A A . 79 LEU HA 1 1
7 12102 1 1 82 LEU HB2 H -1.759 -1.904 1.465 1.00 . A A . 79 LEU HB2 1 1
7 12103 1 1 82 LEU HB3 H -1.055 -0.469 0.750 1.00 . A A . 79 LEU HB3 1 1
7 12104 1 1 82 LEU HD11 H 0.297 -4.351 -0.162 1.00 . A A . 79 LEU HD11 1 1
7 12105 1 1 82 LEU HD12 H -1.247 -4.008 0.650 1.00 . A A . 79 LEU HD12 1 1
7 12106 1 1 82 LEU HD13 H 0.261 -3.880 1.546 1.00 . A A . 79 LEU HD13 1 1
7 12107 1 1 82 LEU HD21 H -0.111 -2.708 -1.884 1.00 . A A . 79 LEU HD21 1 1
7 12108 1 1 82 LEU HD22 H -0.476 -1.033 -1.475 1.00 . A A . 79 LEU HD22 1 1
7 12109 1 1 82 LEU HD23 H -1.691 -2.288 -1.225 1.00 . A A . 79 LEU HD23 1 1
7 12110 1 1 82 LEU HG H 0.944 -2.031 0.210 1.00 . A A . 79 LEU HG 1 1
7 12111 1 1 82 LEU N N 0.272 -2.312 3.305 1.00 . A A . 79 LEU N 1 1
7 12112 1 1 82 LEU O O -0.951 1.029 3.104 1.00 . A A . 79 LEU O 1 1
7 12113 1 1 83 ASP C C -1.179 1.059 6.078 1.00 . A A . 80 ASP C 1 1
7 12114 1 1 83 ASP CA C -2.180 0.098 5.420 1.00 . A A . 80 ASP CA 1 1
7 12115 1 1 83 ASP CB C -2.799 -0.812 6.489 1.00 . A A . 80 ASP CB 1 1
7 12116 1 1 83 ASP CG C -3.868 -0.127 7.304 1.00 . A A . 80 ASP CG 1 1
7 12117 1 1 83 ASP H H -1.357 -1.661 4.611 1.00 . A A . 80 ASP H 1 1
7 12118 1 1 83 ASP HA H -2.949 0.606 4.861 1.00 . A A . 80 ASP HA 1 1
7 12119 1 1 83 ASP HB2 H -3.241 -1.672 6.008 1.00 . A A . 80 ASP HB2 1 1
7 12120 1 1 83 ASP HB3 H -2.018 -1.145 7.156 1.00 . A A . 80 ASP HB3 1 1
7 12121 1 1 83 ASP N N -1.443 -0.697 4.461 1.00 . A A . 80 ASP N 1 1
7 12122 1 1 83 ASP O O -1.375 2.253 6.144 1.00 . A A . 80 ASP O 1 1
7 12123 1 1 83 ASP OD1 O -3.656 0.972 7.819 1.00 . A A . 80 ASP OD1 1 1
7 12124 1 1 83 ASP OD2 O -4.992 -0.655 7.380 1.00 . A A . 80 ASP OD2 1 1
7 12125 1 1 84 THR C C 1.667 2.224 6.049 1.00 . A A . 81 THR C 1 1
7 12126 1 1 84 THR CA C 1.060 1.187 7.052 1.00 . A A . 81 THR CA 1 1
7 12127 1 1 84 THR CB C 2.131 0.119 7.451 1.00 . A A . 81 THR CB 1 1
7 12128 1 1 84 THR CG2 C 3.384 0.725 8.017 1.00 . A A . 81 THR CG2 1 1
7 12129 1 1 84 THR H H 0.005 -0.482 6.334 1.00 . A A . 81 THR H 1 1
7 12130 1 1 84 THR HA H 0.728 1.691 7.947 1.00 . A A . 81 THR HA 1 1
7 12131 1 1 84 THR HB H 2.374 -0.447 6.562 1.00 . A A . 81 THR HB 1 1
7 12132 1 1 84 THR HG1 H 0.738 -1.092 8.059 1.00 . A A . 81 THR HG1 1 1
7 12133 1 1 84 THR HG21 H 3.146 1.286 8.908 1.00 . A A . 81 THR HG21 1 1
7 12134 1 1 84 THR HG22 H 3.823 1.374 7.274 1.00 . A A . 81 THR HG22 1 1
7 12135 1 1 84 THR HG23 H 4.080 -0.065 8.256 1.00 . A A . 81 THR HG23 1 1
7 12136 1 1 84 THR N N -0.061 0.491 6.458 1.00 . A A . 81 THR N 1 1
7 12137 1 1 84 THR O O 2.212 3.294 6.445 1.00 . A A . 81 THR O 1 1
7 12138 1 1 84 THR OG1 O 1.584 -0.786 8.413 1.00 . A A . 81 THR OG1 1 1
7 12139 1 1 85 LEU C C 1.404 4.014 3.413 1.00 . A A . 82 LEU C 1 1
7 12140 1 1 85 LEU CA C 2.132 2.715 3.703 1.00 . A A . 82 LEU CA 1 1
7 12141 1 1 85 LEU CB C 2.242 1.930 2.412 1.00 . A A . 82 LEU CB 1 1
7 12142 1 1 85 LEU CD1 C 3.273 0.141 1.043 1.00 . A A . 82 LEU CD1 1 1
7 12143 1 1 85 LEU CD2 C 4.541 1.008 3.005 1.00 . A A . 82 LEU CD2 1 1
7 12144 1 1 85 LEU CG C 3.158 0.689 2.421 1.00 . A A . 82 LEU CG 1 1
7 12145 1 1 85 LEU H H 1.017 1.121 4.540 1.00 . A A . 82 LEU H 1 1
7 12146 1 1 85 LEU HA H 3.136 2.964 4.011 1.00 . A A . 82 LEU HA 1 1
7 12147 1 1 85 LEU HB2 H 1.226 1.663 2.148 1.00 . A A . 82 LEU HB2 1 1
7 12148 1 1 85 LEU HB3 H 2.600 2.613 1.654 1.00 . A A . 82 LEU HB3 1 1
7 12149 1 1 85 LEU HD11 H 2.308 -0.201 0.701 1.00 . A A . 82 LEU HD11 1 1
7 12150 1 1 85 LEU HD12 H 3.985 -0.670 1.037 1.00 . A A . 82 LEU HD12 1 1
7 12151 1 1 85 LEU HD13 H 3.624 0.921 0.384 1.00 . A A . 82 LEU HD13 1 1
7 12152 1 1 85 LEU HD21 H 4.438 1.308 4.037 1.00 . A A . 82 LEU HD21 1 1
7 12153 1 1 85 LEU HD22 H 4.989 1.817 2.447 1.00 . A A . 82 LEU HD22 1 1
7 12154 1 1 85 LEU HD23 H 5.185 0.144 2.946 1.00 . A A . 82 LEU HD23 1 1
7 12155 1 1 85 LEU HG H 2.732 -0.138 2.969 1.00 . A A . 82 LEU HG 1 1
7 12156 1 1 85 LEU N N 1.540 1.920 4.766 1.00 . A A . 82 LEU N 1 1
7 12157 1 1 85 LEU O O 2.044 4.976 3.004 1.00 . A A . 82 LEU O 1 1
7 12158 1 1 86 VAL C C -0.158 6.520 4.011 1.00 . A A . 83 VAL C 1 1
7 12159 1 1 86 VAL CA C -0.677 5.276 3.285 1.00 . A A . 83 VAL CA 1 1
7 12160 1 1 86 VAL CB C -2.211 5.098 3.491 1.00 . A A . 83 VAL CB 1 1
7 12161 1 1 86 VAL CG1 C -2.550 4.726 4.921 1.00 . A A . 83 VAL CG1 1 1
7 12162 1 1 86 VAL CG2 C -2.962 6.355 3.098 1.00 . A A . 83 VAL CG2 1 1
7 12163 1 1 86 VAL H H -0.362 3.284 4.007 1.00 . A A . 83 VAL H 1 1
7 12164 1 1 86 VAL HA H -0.491 5.444 2.233 1.00 . A A . 83 VAL HA 1 1
7 12165 1 1 86 VAL HB H -2.500 4.297 2.826 1.00 . A A . 83 VAL HB 1 1
7 12166 1 1 86 VAL HG11 H -3.619 4.614 5.021 1.00 . A A . 83 VAL HG11 1 1
7 12167 1 1 86 VAL HG12 H -2.200 5.506 5.582 1.00 . A A . 83 VAL HG12 1 1
7 12168 1 1 86 VAL HG13 H -2.061 3.796 5.172 1.00 . A A . 83 VAL HG13 1 1
7 12169 1 1 86 VAL HG21 H -2.626 7.155 3.745 1.00 . A A . 83 VAL HG21 1 1
7 12170 1 1 86 VAL HG22 H -4.026 6.207 3.213 1.00 . A A . 83 VAL HG22 1 1
7 12171 1 1 86 VAL HG23 H -2.729 6.611 2.076 1.00 . A A . 83 VAL HG23 1 1
7 12172 1 1 86 VAL N N 0.099 4.066 3.627 1.00 . A A . 83 VAL N 1 1
7 12173 1 1 86 VAL O O -0.047 7.607 3.426 1.00 . A A . 83 VAL O 1 1
7 12174 1 1 87 GLU C C 2.148 7.888 5.495 1.00 . A A . 84 GLU C 1 1
7 12175 1 1 87 GLU CA C 0.803 7.381 6.056 1.00 . A A . 84 GLU CA 1 1
7 12176 1 1 87 GLU CB C 0.986 6.882 7.489 1.00 . A A . 84 GLU CB 1 1
7 12177 1 1 87 GLU CD C -1.197 7.709 8.319 1.00 . A A . 84 GLU CD 1 1
7 12178 1 1 87 GLU CG C -0.306 6.512 8.183 1.00 . A A . 84 GLU CG 1 1
7 12179 1 1 87 GLU H H 0.138 5.425 5.617 1.00 . A A . 84 GLU H 1 1
7 12180 1 1 87 GLU HA H 0.073 8.178 6.054 1.00 . A A . 84 GLU HA 1 1
7 12181 1 1 87 GLU HB2 H 1.617 6.005 7.469 1.00 . A A . 84 GLU HB2 1 1
7 12182 1 1 87 GLU HB3 H 1.474 7.652 8.067 1.00 . A A . 84 GLU HB3 1 1
7 12183 1 1 87 GLU HG2 H -0.816 5.758 7.601 1.00 . A A . 84 GLU HG2 1 1
7 12184 1 1 87 GLU HG3 H -0.085 6.127 9.167 1.00 . A A . 84 GLU HG3 1 1
7 12185 1 1 87 GLU N N 0.256 6.321 5.239 1.00 . A A . 84 GLU N 1 1
7 12186 1 1 87 GLU O O 2.637 8.935 5.886 1.00 . A A . 84 GLU O 1 1
7 12187 1 1 87 GLU OE1 O -0.956 8.525 9.221 1.00 . A A . 84 GLU OE1 1 1
7 12188 1 1 87 GLU OE2 O -2.080 7.907 7.470 1.00 . A A . 84 GLU OE2 1 1
7 12189 1 1 88 SER C C 3.728 8.296 2.711 1.00 . A A . 85 SER C 1 1
7 12190 1 1 88 SER CA C 3.997 7.498 3.993 1.00 . A A . 85 SER CA 1 1
7 12191 1 1 88 SER CB C 4.820 6.245 3.655 1.00 . A A . 85 SER CB 1 1
7 12192 1 1 88 SER H H 2.321 6.285 4.307 1.00 . A A . 85 SER H 1 1
7 12193 1 1 88 SER HA H 4.553 8.108 4.690 1.00 . A A . 85 SER HA 1 1
7 12194 1 1 88 SER HB2 H 4.321 5.697 2.869 1.00 . A A . 85 SER HB2 1 1
7 12195 1 1 88 SER HB3 H 5.801 6.544 3.316 1.00 . A A . 85 SER HB3 1 1
7 12196 1 1 88 SER HG H 5.448 4.617 4.449 1.00 . A A . 85 SER HG 1 1
7 12197 1 1 88 SER N N 2.747 7.120 4.605 1.00 . A A . 85 SER N 1 1
7 12198 1 1 88 SER O O 4.447 9.242 2.401 1.00 . A A . 85 SER O 1 1
7 12199 1 1 88 SER OG O 4.968 5.380 4.794 1.00 . A A . 85 SER OG 1 1
7 12200 1 1 89 ILE C C 1.863 9.979 0.900 1.00 . A A . 86 ILE C 1 1
7 12201 1 1 89 ILE CA C 2.322 8.540 0.712 1.00 . A A . 86 ILE CA 1 1
7 12202 1 1 89 ILE CB C 1.182 7.788 -0.046 1.00 . A A . 86 ILE CB 1 1
7 12203 1 1 89 ILE CD1 C 0.237 5.551 -0.710 1.00 . A A . 86 ILE CD1 1 1
7 12204 1 1 89 ILE CG1 C 1.390 6.285 -0.051 1.00 . A A . 86 ILE CG1 1 1
7 12205 1 1 89 ILE CG2 C 1.106 8.273 -1.503 1.00 . A A . 86 ILE CG2 1 1
7 12206 1 1 89 ILE H H 2.038 7.251 2.366 1.00 . A A . 86 ILE H 1 1
7 12207 1 1 89 ILE HA H 3.215 8.525 0.103 1.00 . A A . 86 ILE HA 1 1
7 12208 1 1 89 ILE HB H 0.245 8.022 0.438 1.00 . A A . 86 ILE HB 1 1
7 12209 1 1 89 ILE HD11 H -0.653 5.681 -0.112 1.00 . A A . 86 ILE HD11 1 1
7 12210 1 1 89 ILE HD12 H 0.463 4.500 -0.816 1.00 . A A . 86 ILE HD12 1 1
7 12211 1 1 89 ILE HD13 H 0.056 5.990 -1.687 1.00 . A A . 86 ILE HD13 1 1
7 12212 1 1 89 ILE HG12 H 2.295 6.057 -0.594 1.00 . A A . 86 ILE HG12 1 1
7 12213 1 1 89 ILE HG13 H 1.479 5.928 0.964 1.00 . A A . 86 ILE HG13 1 1
7 12214 1 1 89 ILE HG21 H 0.919 9.337 -1.522 1.00 . A A . 86 ILE HG21 1 1
7 12215 1 1 89 ILE HG22 H 0.304 7.758 -2.012 1.00 . A A . 86 ILE HG22 1 1
7 12216 1 1 89 ILE HG23 H 2.041 8.060 -2.001 1.00 . A A . 86 ILE HG23 1 1
7 12217 1 1 89 ILE N N 2.645 7.934 2.009 1.00 . A A . 86 ILE N 1 1
7 12218 1 1 89 ILE O O 1.974 10.792 -0.002 1.00 . A A . 86 ILE O 1 1
7 12219 1 1 90 ARG C C 1.863 12.706 2.116 1.00 . A A . 87 ARG C 1 1
7 12220 1 1 90 ARG CA C 0.798 11.628 2.354 1.00 . A A . 87 ARG CA 1 1
7 12221 1 1 90 ARG CB C 0.230 11.690 3.776 1.00 . A A . 87 ARG CB 1 1
7 12222 1 1 90 ARG CD C -1.352 12.848 5.321 1.00 . A A . 87 ARG CD 1 1
7 12223 1 1 90 ARG CG C -0.431 13.008 4.126 1.00 . A A . 87 ARG CG 1 1
7 12224 1 1 90 ARG CZ C -0.976 11.197 7.154 1.00 . A A . 87 ARG CZ 1 1
7 12225 1 1 90 ARG H H 1.290 9.588 2.765 1.00 . A A . 87 ARG H 1 1
7 12226 1 1 90 ARG HA H -0.019 11.770 1.658 1.00 . A A . 87 ARG HA 1 1
7 12227 1 1 90 ARG HB2 H -0.510 10.916 3.920 1.00 . A A . 87 ARG HB2 1 1
7 12228 1 1 90 ARG HB3 H 1.037 11.531 4.475 1.00 . A A . 87 ARG HB3 1 1
7 12229 1 1 90 ARG HD2 H -1.786 13.809 5.539 1.00 . A A . 87 ARG HD2 1 1
7 12230 1 1 90 ARG HD3 H -2.140 12.160 5.055 1.00 . A A . 87 ARG HD3 1 1
7 12231 1 1 90 ARG HE H 0.037 12.936 6.874 1.00 . A A . 87 ARG HE 1 1
7 12232 1 1 90 ARG HG2 H 0.333 13.735 4.361 1.00 . A A . 87 ARG HG2 1 1
7 12233 1 1 90 ARG HG3 H -1.007 13.347 3.277 1.00 . A A . 87 ARG HG3 1 1
7 12234 1 1 90 ARG HH11 H -2.403 10.526 5.801 1.00 . A A . 87 ARG HH11 1 1
7 12235 1 1 90 ARG HH12 H -2.090 9.483 7.101 1.00 . A A . 87 ARG HH12 1 1
7 12236 1 1 90 ARG HH21 H 0.339 11.411 8.743 1.00 . A A . 87 ARG HH21 1 1
7 12237 1 1 90 ARG HH22 H -0.616 9.996 8.741 1.00 . A A . 87 ARG HH22 1 1
7 12238 1 1 90 ARG N N 1.333 10.289 2.082 1.00 . A A . 87 ARG N 1 1
7 12239 1 1 90 ARG NE N -0.665 12.351 6.519 1.00 . A A . 87 ARG NE 1 1
7 12240 1 1 90 ARG NH1 N -1.889 10.374 6.642 1.00 . A A . 87 ARG NH1 1 1
7 12241 1 1 90 ARG NH2 N -0.364 10.872 8.282 1.00 . A A . 87 ARG NH2 1 1
7 12242 1 1 90 ARG O O 1.581 13.813 1.670 1.00 . A A . 87 ARG O 1 1
7 12243 1 1 91 ARG C C 4.957 12.890 0.933 1.00 . A A . 88 ARG C 1 1
7 12244 1 1 91 ARG CA C 4.217 13.191 2.273 1.00 . A A . 88 ARG CA 1 1
7 12245 1 1 91 ARG CB C 5.153 13.036 3.503 1.00 . A A . 88 ARG CB 1 1
7 12246 1 1 91 ARG CD C 6.116 15.427 3.481 1.00 . A A . 88 ARG CD 1 1
7 12247 1 1 91 ARG CG C 6.421 13.921 3.557 1.00 . A A . 88 ARG CG 1 1
7 12248 1 1 91 ARG CZ C 5.128 16.979 1.777 1.00 . A A . 88 ARG CZ 1 1
7 12249 1 1 91 ARG H H 3.194 11.463 2.828 1.00 . A A . 88 ARG H 1 1
7 12250 1 1 91 ARG HA H 3.876 14.215 2.245 1.00 . A A . 88 ARG HA 1 1
7 12251 1 1 91 ARG HB2 H 4.577 13.251 4.392 1.00 . A A . 88 ARG HB2 1 1
7 12252 1 1 91 ARG HB3 H 5.463 12.001 3.550 1.00 . A A . 88 ARG HB3 1 1
7 12253 1 1 91 ARG HD2 H 5.290 15.646 4.140 1.00 . A A . 88 ARG HD2 1 1
7 12254 1 1 91 ARG HD3 H 6.988 15.976 3.806 1.00 . A A . 88 ARG HD3 1 1
7 12255 1 1 91 ARG HE H 6.060 15.223 1.415 1.00 . A A . 88 ARG HE 1 1
7 12256 1 1 91 ARG HG2 H 6.943 13.725 4.481 1.00 . A A . 88 ARG HG2 1 1
7 12257 1 1 91 ARG HG3 H 7.059 13.651 2.728 1.00 . A A . 88 ARG HG3 1 1
7 12258 1 1 91 ARG HH11 H 4.778 17.604 3.692 1.00 . A A . 88 ARG HH11 1 1
7 12259 1 1 91 ARG HH12 H 4.178 18.658 2.496 1.00 . A A . 88 ARG HH12 1 1
7 12260 1 1 91 ARG HH21 H 5.313 16.638 -0.219 1.00 . A A . 88 ARG HH21 1 1
7 12261 1 1 91 ARG HH22 H 4.485 18.083 0.158 1.00 . A A . 88 ARG HH22 1 1
7 12262 1 1 91 ARG N N 3.063 12.362 2.460 1.00 . A A . 88 ARG N 1 1
7 12263 1 1 91 ARG NE N 5.761 15.855 2.118 1.00 . A A . 88 ARG NE 1 1
7 12264 1 1 91 ARG NH1 N 4.661 17.810 2.719 1.00 . A A . 88 ARG NH1 1 1
7 12265 1 1 91 ARG NH2 N 4.957 17.266 0.490 1.00 . A A . 88 ARG NH2 1 1
7 12266 1 1 91 ARG O O 5.857 13.647 0.577 1.00 . A A . 88 ARG O 1 1
7 12267 1 1 92 GLU C C 6.251 12.085 -1.661 1.00 . A A . 89 GLU C 1 1
7 12268 1 1 92 GLU CA C 5.363 11.123 -0.833 1.00 . A A . 89 GLU CA 1 1
7 12269 1 1 92 GLU CB C 4.439 10.276 -1.759 1.00 . A A . 89 GLU CB 1 1
7 12270 1 1 92 GLU CD C 6.224 8.881 -3.025 1.00 . A A . 89 GLU CD 1 1
7 12271 1 1 92 GLU CG C 4.992 8.875 -2.125 1.00 . A A . 89 GLU CG 1 1
7 12272 1 1 92 GLU H H 3.597 11.510 0.320 1.00 . A A . 89 GLU H 1 1
7 12273 1 1 92 GLU HA H 6.014 10.446 -0.300 1.00 . A A . 89 GLU HA 1 1
7 12274 1 1 92 GLU HB2 H 3.448 10.182 -1.313 1.00 . A A . 89 GLU HB2 1 1
7 12275 1 1 92 GLU HB3 H 4.320 10.830 -2.679 1.00 . A A . 89 GLU HB3 1 1
7 12276 1 1 92 GLU HG2 H 5.255 8.362 -1.212 1.00 . A A . 89 GLU HG2 1 1
7 12277 1 1 92 GLU HG3 H 4.207 8.322 -2.620 1.00 . A A . 89 GLU HG3 1 1
7 12278 1 1 92 GLU N N 4.520 11.822 0.194 1.00 . A A . 89 GLU N 1 1
7 12279 1 1 92 GLU O O 7.451 12.174 -1.359 1.00 . A A . 89 GLU O 1 1
7 12280 1 1 92 GLU OE1 O 7.279 9.349 -2.615 1.00 . A A . 89 GLU OE1 1 1
7 12281 1 1 92 GLU OE2 O 6.149 8.380 -4.156 1.00 . A A . 89 GLU OE2 1 1
7 12282 1 1 93 LYS C C 5.789 15.196 -2.494 1.00 . A A . 90 LYS C 1 1
7 12283 1 1 93 LYS CA C 6.518 13.979 -3.057 1.00 . A A . 90 LYS CA 1 1
7 12284 1 1 93 LYS CB C 6.720 14.145 -4.598 1.00 . A A . 90 LYS CB 1 1
7 12285 1 1 93 LYS CD C 6.697 11.734 -5.470 1.00 . A A . 90 LYS CD 1 1
7 12286 1 1 93 LYS CE C 7.451 10.709 -6.305 1.00 . A A . 90 LYS CE 1 1
7 12287 1 1 93 LYS CG C 7.493 13.033 -5.336 1.00 . A A . 90 LYS CG 1 1
7 12288 1 1 93 LYS H H 4.934 12.532 -3.136 1.00 . A A . 90 LYS H 1 1
7 12289 1 1 93 LYS HA H 7.477 13.905 -2.565 1.00 . A A . 90 LYS HA 1 1
7 12290 1 1 93 LYS HB2 H 5.747 14.211 -5.062 1.00 . A A . 90 LYS HB2 1 1
7 12291 1 1 93 LYS HB3 H 7.234 15.079 -4.766 1.00 . A A . 90 LYS HB3 1 1
7 12292 1 1 93 LYS HD2 H 6.523 11.326 -4.485 1.00 . A A . 90 LYS HD2 1 1
7 12293 1 1 93 LYS HD3 H 5.751 11.950 -5.944 1.00 . A A . 90 LYS HD3 1 1
7 12294 1 1 93 LYS HE2 H 7.607 11.112 -7.294 1.00 . A A . 90 LYS HE2 1 1
7 12295 1 1 93 LYS HE3 H 8.407 10.523 -5.841 1.00 . A A . 90 LYS HE3 1 1
7 12296 1 1 93 LYS HG2 H 7.742 13.383 -6.327 1.00 . A A . 90 LYS HG2 1 1
7 12297 1 1 93 LYS HG3 H 8.405 12.833 -4.794 1.00 . A A . 90 LYS HG3 1 1
7 12298 1 1 93 LYS HZ1 H 5.764 9.511 -6.843 1.00 . A A . 90 LYS HZ1 1 1
7 12299 1 1 93 LYS HZ2 H 6.532 9.050 -5.465 1.00 . A A . 90 LYS HZ2 1 1
7 12300 1 1 93 LYS HZ3 H 7.243 8.706 -6.943 1.00 . A A . 90 LYS HZ3 1 1
7 12301 1 1 93 LYS N N 5.762 12.800 -2.692 1.00 . A A . 90 LYS N 1 1
7 12302 1 1 93 LYS NZ N 6.715 9.432 -6.424 1.00 . A A . 90 LYS NZ 1 1
7 12303 1 1 93 LYS O O 6.198 15.864 -1.544 1.00 . A A . 90 LYS O 1 1
7 12304 1 1 94 THR C C 2.287 15.680 -2.524 1.00 . A A . 91 THR C 1 1
7 12305 1 1 94 THR CA C 3.633 16.403 -2.756 1.00 . A A . 91 THR CA 1 1
7 12306 1 1 94 THR CB C 3.475 17.455 -3.870 1.00 . A A . 91 THR CB 1 1
7 12307 1 1 94 THR CG2 C 2.639 18.640 -3.399 1.00 . A A . 91 THR CG2 1 1
7 12308 1 1 94 THR H H 4.507 14.944 -3.968 1.00 . A A . 91 THR H 1 1
7 12309 1 1 94 THR HA H 3.944 16.898 -1.849 1.00 . A A . 91 THR HA 1 1
7 12310 1 1 94 THR HB H 3.003 16.993 -4.725 1.00 . A A . 91 THR HB 1 1
7 12311 1 1 94 THR HG1 H 5.423 17.571 -3.616 1.00 . A A . 91 THR HG1 1 1
7 12312 1 1 94 THR HG21 H 3.122 19.113 -2.557 1.00 . A A . 91 THR HG21 1 1
7 12313 1 1 94 THR HG22 H 1.659 18.294 -3.103 1.00 . A A . 91 THR HG22 1 1
7 12314 1 1 94 THR HG23 H 2.538 19.354 -4.204 1.00 . A A . 91 THR HG23 1 1
7 12315 1 1 94 THR N N 4.653 15.450 -3.141 1.00 . A A . 91 THR N 1 1
7 12316 1 1 94 THR O O 1.470 16.068 -1.705 1.00 . A A . 91 THR O 1 1
7 12317 1 1 94 THR OG1 O 4.780 17.922 -4.239 1.00 . A A . 91 THR OG1 1 1
7 12318 1 1 95 GLN C C -0.138 13.703 -2.552 1.00 . A A . 92 GLN C 1 1
7 12319 1 1 95 GLN CA C 0.907 13.868 -3.640 1.00 . A A . 92 GLN CA 1 1
7 12320 1 1 95 GLN CB C 1.218 12.515 -4.318 1.00 . A A . 92 GLN CB 1 1
7 12321 1 1 95 GLN CD C 2.876 13.435 -6.071 1.00 . A A . 92 GLN CD 1 1
7 12322 1 1 95 GLN CG C 1.635 12.593 -5.803 1.00 . A A . 92 GLN CG 1 1
7 12323 1 1 95 GLN H H 2.942 14.287 -3.776 1.00 . A A . 92 GLN H 1 1
7 12324 1 1 95 GLN HA H 0.422 14.458 -4.403 1.00 . A A . 92 GLN HA 1 1
7 12325 1 1 95 GLN HB2 H 2.018 12.038 -3.773 1.00 . A A . 92 GLN HB2 1 1
7 12326 1 1 95 GLN HB3 H 0.336 11.896 -4.244 1.00 . A A . 92 GLN HB3 1 1
7 12327 1 1 95 GLN HE21 H 2.199 13.920 -7.866 1.00 . A A . 92 GLN HE21 1 1
7 12328 1 1 95 GLN HE22 H 3.722 14.592 -7.434 1.00 . A A . 92 GLN HE22 1 1
7 12329 1 1 95 GLN HG2 H 1.833 11.592 -6.155 1.00 . A A . 92 GLN HG2 1 1
7 12330 1 1 95 GLN HG3 H 0.810 13.003 -6.367 1.00 . A A . 92 GLN HG3 1 1
7 12331 1 1 95 GLN N N 2.133 14.624 -3.338 1.00 . A A . 92 GLN N 1 1
7 12332 1 1 95 GLN NE2 N 2.939 14.038 -7.233 1.00 . A A . 92 GLN NE2 1 1
7 12333 1 1 95 GLN O O -0.160 12.725 -1.847 1.00 . A A . 92 GLN O 1 1
7 12334 1 1 95 GLN OE1 O 3.767 13.545 -5.233 1.00 . A A . 92 GLN OE1 1 1
7 12335 1 1 96 ASN C C -3.286 13.812 -2.325 1.00 . A A . 93 ASN C 1 1
7 12336 1 1 96 ASN CA C -2.197 14.616 -1.613 1.00 . A A . 93 ASN CA 1 1
7 12337 1 1 96 ASN CB C -2.715 16.034 -1.329 1.00 . A A . 93 ASN CB 1 1
7 12338 1 1 96 ASN CG C -4.018 16.068 -0.530 1.00 . A A . 93 ASN CG 1 1
7 12339 1 1 96 ASN H H -0.819 15.514 -2.945 1.00 . A A . 93 ASN H 1 1
7 12340 1 1 96 ASN HA H -1.933 14.132 -0.685 1.00 . A A . 93 ASN HA 1 1
7 12341 1 1 96 ASN HB2 H -1.965 16.576 -0.777 1.00 . A A . 93 ASN HB2 1 1
7 12342 1 1 96 ASN HB3 H -2.880 16.535 -2.272 1.00 . A A . 93 ASN HB3 1 1
7 12343 1 1 96 ASN HD21 H -3.026 16.172 1.176 1.00 . A A . 93 ASN HD21 1 1
7 12344 1 1 96 ASN HD22 H -4.756 16.180 1.285 1.00 . A A . 93 ASN HD22 1 1
7 12345 1 1 96 ASN N N -1.010 14.683 -2.465 1.00 . A A . 93 ASN N 1 1
7 12346 1 1 96 ASN ND2 N -3.920 16.142 0.776 1.00 . A A . 93 ASN ND2 1 1
7 12347 1 1 96 ASN O O -4.145 13.189 -1.696 1.00 . A A . 93 ASN O 1 1
7 12348 1 1 96 ASN OD1 O -5.102 16.045 -1.099 1.00 . A A . 93 ASN OD1 1 1
7 12349 1 1 97 PHE C C -4.410 11.691 -4.163 1.00 . A A . 94 PHE C 1 1
7 12350 1 1 97 PHE CA C -4.200 13.168 -4.513 1.00 . A A . 94 PHE CA 1 1
7 12351 1 1 97 PHE CB C -3.818 13.328 -5.997 1.00 . A A . 94 PHE CB 1 1
7 12352 1 1 97 PHE CD1 C -5.984 13.311 -7.281 1.00 . A A . 94 PHE CD1 1 1
7 12353 1 1 97 PHE CD2 C -4.500 11.461 -7.550 1.00 . A A . 94 PHE CD2 1 1
7 12354 1 1 97 PHE CE1 C -6.873 12.726 -8.164 1.00 . A A . 94 PHE CE1 1 1
7 12355 1 1 97 PHE CE2 C -5.385 10.873 -8.432 1.00 . A A . 94 PHE CE2 1 1
7 12356 1 1 97 PHE CG C -4.789 12.687 -6.963 1.00 . A A . 94 PHE CG 1 1
7 12357 1 1 97 PHE CZ C -6.573 11.506 -8.739 1.00 . A A . 94 PHE CZ 1 1
7 12358 1 1 97 PHE H H -2.436 14.257 -4.054 1.00 . A A . 94 PHE H 1 1
7 12359 1 1 97 PHE HA H -5.117 13.710 -4.335 1.00 . A A . 94 PHE HA 1 1
7 12360 1 1 97 PHE HB2 H -3.768 14.380 -6.236 1.00 . A A . 94 PHE HB2 1 1
7 12361 1 1 97 PHE HB3 H -2.846 12.884 -6.155 1.00 . A A . 94 PHE HB3 1 1
7 12362 1 1 97 PHE HD1 H -6.221 14.263 -6.832 1.00 . A A . 94 PHE HD1 1 1
7 12363 1 1 97 PHE HD2 H -3.570 10.966 -7.312 1.00 . A A . 94 PHE HD2 1 1
7 12364 1 1 97 PHE HE1 H -7.802 13.222 -8.403 1.00 . A A . 94 PHE HE1 1 1
7 12365 1 1 97 PHE HE2 H -5.148 9.919 -8.881 1.00 . A A . 94 PHE HE2 1 1
7 12366 1 1 97 PHE HZ H -7.267 11.048 -9.429 1.00 . A A . 94 PHE HZ 1 1
7 12367 1 1 97 PHE N N -3.204 13.804 -3.653 1.00 . A A . 94 PHE N 1 1
7 12368 1 1 97 PHE O O -5.540 11.229 -4.057 1.00 . A A . 94 PHE O 1 1
7 12369 1 1 98 LEU C C -4.052 9.315 -2.298 1.00 . A A . 95 LEU C 1 1
7 12370 1 1 98 LEU CA C -3.378 9.549 -3.611 1.00 . A A . 95 LEU CA 1 1
7 12371 1 1 98 LEU CB C -1.985 8.910 -3.558 1.00 . A A . 95 LEU CB 1 1
7 12372 1 1 98 LEU CD1 C -2.254 7.429 -5.554 1.00 . A A . 95 LEU CD1 1 1
7 12373 1 1 98 LEU CD2 C -1.045 9.608 -5.789 1.00 . A A . 95 LEU CD2 1 1
7 12374 1 1 98 LEU CG C -1.365 8.451 -4.874 1.00 . A A . 95 LEU CG 1 1
7 12375 1 1 98 LEU H H -2.444 11.413 -3.995 1.00 . A A . 95 LEU H 1 1
7 12376 1 1 98 LEU HA H -3.944 9.062 -4.389 1.00 . A A . 95 LEU HA 1 1
7 12377 1 1 98 LEU HB2 H -1.316 9.628 -3.108 1.00 . A A . 95 LEU HB2 1 1
7 12378 1 1 98 LEU HB3 H -2.045 8.056 -2.898 1.00 . A A . 95 LEU HB3 1 1
7 12379 1 1 98 LEU HD11 H -3.223 7.847 -5.781 1.00 . A A . 95 LEU HD11 1 1
7 12380 1 1 98 LEU HD12 H -2.358 6.598 -4.871 1.00 . A A . 95 LEU HD12 1 1
7 12381 1 1 98 LEU HD13 H -1.774 7.085 -6.458 1.00 . A A . 95 LEU HD13 1 1
7 12382 1 1 98 LEU HD21 H -1.942 10.174 -5.985 1.00 . A A . 95 LEU HD21 1 1
7 12383 1 1 98 LEU HD22 H -0.636 9.221 -6.710 1.00 . A A . 95 LEU HD22 1 1
7 12384 1 1 98 LEU HD23 H -0.314 10.231 -5.297 1.00 . A A . 95 LEU HD23 1 1
7 12385 1 1 98 LEU HG H -0.443 7.944 -4.631 1.00 . A A . 95 LEU HG 1 1
7 12386 1 1 98 LEU N N -3.318 10.976 -3.943 1.00 . A A . 95 LEU N 1 1
7 12387 1 1 98 LEU O O -4.757 8.346 -2.122 1.00 . A A . 95 LEU O 1 1
7 12388 1 1 99 ILE C C -5.852 10.184 -0.022 1.00 . A A . 96 ILE C 1 1
7 12389 1 1 99 ILE CA C -4.323 10.113 -0.063 1.00 . A A . 96 ILE CA 1 1
7 12390 1 1 99 ILE CB C -3.652 11.220 0.816 1.00 . A A . 96 ILE CB 1 1
7 12391 1 1 99 ILE CD1 C -1.289 10.349 0.156 1.00 . A A . 96 ILE CD1 1 1
7 12392 1 1 99 ILE CG1 C -2.229 11.544 0.289 1.00 . A A . 96 ILE CG1 1 1
7 12393 1 1 99 ILE CG2 C -3.545 10.780 2.268 1.00 . A A . 96 ILE CG2 1 1
7 12394 1 1 99 ILE H H -3.489 11.093 -1.713 1.00 . A A . 96 ILE H 1 1
7 12395 1 1 99 ILE HA H -4.010 9.139 0.285 1.00 . A A . 96 ILE HA 1 1
7 12396 1 1 99 ILE HB H -4.246 12.119 0.763 1.00 . A A . 96 ILE HB 1 1
7 12397 1 1 99 ILE HD11 H -1.160 9.876 1.118 1.00 . A A . 96 ILE HD11 1 1
7 12398 1 1 99 ILE HD12 H -0.312 10.655 -0.213 1.00 . A A . 96 ILE HD12 1 1
7 12399 1 1 99 ILE HD13 H -1.707 9.633 -0.536 1.00 . A A . 96 ILE HD13 1 1
7 12400 1 1 99 ILE HG12 H -2.315 11.980 -0.695 1.00 . A A . 96 ILE HG12 1 1
7 12401 1 1 99 ILE HG13 H -1.776 12.266 0.950 1.00 . A A . 96 ILE HG13 1 1
7 12402 1 1 99 ILE HG21 H -4.523 10.722 2.725 1.00 . A A . 96 ILE HG21 1 1
7 12403 1 1 99 ILE HG22 H -2.898 11.477 2.782 1.00 . A A . 96 ILE HG22 1 1
7 12404 1 1 99 ILE HG23 H -3.069 9.811 2.296 1.00 . A A . 96 ILE HG23 1 1
7 12405 1 1 99 ILE N N -3.897 10.249 -1.428 1.00 . A A . 96 ILE N 1 1
7 12406 1 1 99 ILE O O -6.514 9.460 0.728 1.00 . A A . 96 ILE O 1 1
7 12407 1 1 100 GLN C C -8.325 9.937 -1.959 1.00 . A A . 97 GLN C 1 1
7 12408 1 1 100 GLN CA C -7.845 11.072 -1.046 1.00 . A A . 97 GLN CA 1 1
7 12409 1 1 100 GLN CB C -8.304 12.437 -1.564 1.00 . A A . 97 GLN CB 1 1
7 12410 1 1 100 GLN CD C -8.688 14.884 -1.058 1.00 . A A . 97 GLN CD 1 1
7 12411 1 1 100 GLN CG C -8.142 13.565 -0.551 1.00 . A A . 97 GLN CG 1 1
7 12412 1 1 100 GLN H H -5.830 11.598 -1.419 1.00 . A A . 97 GLN H 1 1
7 12413 1 1 100 GLN HA H -8.268 10.902 -0.066 1.00 . A A . 97 GLN HA 1 1
7 12414 1 1 100 GLN HB2 H -7.729 12.687 -2.443 1.00 . A A . 97 GLN HB2 1 1
7 12415 1 1 100 GLN HB3 H -9.347 12.373 -1.834 1.00 . A A . 97 GLN HB3 1 1
7 12416 1 1 100 GLN HE21 H -6.893 15.457 -1.684 1.00 . A A . 97 GLN HE21 1 1
7 12417 1 1 100 GLN HE22 H -8.204 16.550 -1.947 1.00 . A A . 97 GLN HE22 1 1
7 12418 1 1 100 GLN HG2 H -8.669 13.299 0.354 1.00 . A A . 97 GLN HG2 1 1
7 12419 1 1 100 GLN HG3 H -7.092 13.684 -0.331 1.00 . A A . 97 GLN HG3 1 1
7 12420 1 1 100 GLN N N -6.408 11.011 -0.887 1.00 . A A . 97 GLN N 1 1
7 12421 1 1 100 GLN NE2 N -7.842 15.704 -1.617 1.00 . A A . 97 GLN NE2 1 1
7 12422 1 1 100 GLN O O -9.427 9.419 -1.792 1.00 . A A . 97 GLN O 1 1
7 12423 1 1 100 GLN OE1 O -9.859 15.182 -0.893 1.00 . A A . 97 GLN OE1 1 1
7 12424 1 1 101 LYS C C -8.016 7.139 -3.043 1.00 . A A . 98 LYS C 1 1
7 12425 1 1 101 LYS CA C -7.756 8.427 -3.819 1.00 . A A . 98 LYS CA 1 1
7 12426 1 1 101 LYS CB C -6.587 8.208 -4.815 1.00 . A A . 98 LYS CB 1 1
7 12427 1 1 101 LYS CD C -7.620 7.345 -7.061 1.00 . A A . 98 LYS CD 1 1
7 12428 1 1 101 LYS CE C -9.084 7.654 -6.746 1.00 . A A . 98 LYS CE 1 1
7 12429 1 1 101 LYS CG C -6.743 7.031 -5.819 1.00 . A A . 98 LYS CG 1 1
7 12430 1 1 101 LYS H H -6.612 10.010 -2.984 1.00 . A A . 98 LYS H 1 1
7 12431 1 1 101 LYS HA H -8.645 8.689 -4.368 1.00 . A A . 98 LYS HA 1 1
7 12432 1 1 101 LYS HB2 H -6.442 9.113 -5.387 1.00 . A A . 98 LYS HB2 1 1
7 12433 1 1 101 LYS HB3 H -5.699 8.027 -4.229 1.00 . A A . 98 LYS HB3 1 1
7 12434 1 1 101 LYS HD2 H -7.202 8.203 -7.567 1.00 . A A . 98 LYS HD2 1 1
7 12435 1 1 101 LYS HD3 H -7.575 6.495 -7.728 1.00 . A A . 98 LYS HD3 1 1
7 12436 1 1 101 LYS HE2 H -9.154 8.589 -6.214 1.00 . A A . 98 LYS HE2 1 1
7 12437 1 1 101 LYS HE3 H -9.607 7.761 -7.686 1.00 . A A . 98 LYS HE3 1 1
7 12438 1 1 101 LYS HG2 H -5.766 6.722 -6.166 1.00 . A A . 98 LYS HG2 1 1
7 12439 1 1 101 LYS HG3 H -7.189 6.205 -5.284 1.00 . A A . 98 LYS HG3 1 1
7 12440 1 1 101 LYS HZ1 H -9.716 5.644 -6.434 1.00 . A A . 98 LYS HZ1 1 1
7 12441 1 1 101 LYS HZ2 H -10.757 6.767 -5.855 1.00 . A A . 98 LYS HZ2 1 1
7 12442 1 1 101 LYS HZ3 H -9.348 6.456 -5.010 1.00 . A A . 98 LYS HZ3 1 1
7 12443 1 1 101 LYS N N -7.466 9.531 -2.898 1.00 . A A . 98 LYS N 1 1
7 12444 1 1 101 LYS NZ N -9.733 6.582 -5.969 1.00 . A A . 98 LYS NZ 1 1
7 12445 1 1 101 LYS O O -8.981 6.432 -3.327 1.00 . A A . 98 LYS O 1 1
7 12446 1 1 102 ILE C C -8.584 5.719 -0.446 1.00 . A A . 99 ILE C 1 1
7 12447 1 1 102 ILE CA C -7.279 5.668 -1.242 1.00 . A A . 99 ILE CA 1 1
7 12448 1 1 102 ILE CB C -6.067 5.560 -0.278 1.00 . A A . 99 ILE CB 1 1
7 12449 1 1 102 ILE CD1 C -3.507 5.496 -0.304 1.00 . A A . 99 ILE CD1 1 1
7 12450 1 1 102 ILE CG1 C -4.782 5.508 -1.104 1.00 . A A . 99 ILE CG1 1 1
7 12451 1 1 102 ILE CG2 C -6.186 4.317 0.616 1.00 . A A . 99 ILE CG2 1 1
7 12452 1 1 102 ILE H H -6.393 7.459 -1.936 1.00 . A A . 99 ILE H 1 1
7 12453 1 1 102 ILE HA H -7.280 4.807 -1.896 1.00 . A A . 99 ILE HA 1 1
7 12454 1 1 102 ILE HB H -6.042 6.439 0.349 1.00 . A A . 99 ILE HB 1 1
7 12455 1 1 102 ILE HD11 H -2.665 5.403 -0.974 1.00 . A A . 99 ILE HD11 1 1
7 12456 1 1 102 ILE HD12 H -3.517 4.674 0.395 1.00 . A A . 99 ILE HD12 1 1
7 12457 1 1 102 ILE HD13 H -3.431 6.432 0.230 1.00 . A A . 99 ILE HD13 1 1
7 12458 1 1 102 ILE HG12 H -4.798 4.620 -1.717 1.00 . A A . 99 ILE HG12 1 1
7 12459 1 1 102 ILE HG13 H -4.758 6.370 -1.756 1.00 . A A . 99 ILE HG13 1 1
7 12460 1 1 102 ILE HG21 H -5.337 4.272 1.282 1.00 . A A . 99 ILE HG21 1 1
7 12461 1 1 102 ILE HG22 H -6.207 3.431 -0.001 1.00 . A A . 99 ILE HG22 1 1
7 12462 1 1 102 ILE HG23 H -7.096 4.376 1.194 1.00 . A A . 99 ILE HG23 1 1
7 12463 1 1 102 ILE N N -7.158 6.856 -2.081 1.00 . A A . 99 ILE N 1 1
7 12464 1 1 102 ILE O O -9.314 4.731 -0.365 1.00 . A A . 99 ILE O 1 1
7 12465 1 1 103 THR C C -11.341 6.848 -0.023 1.00 . A A . 100 THR C 1 1
7 12466 1 1 103 THR CA C -10.090 7.131 0.851 1.00 . A A . 100 THR CA 1 1
7 12467 1 1 103 THR CB C -10.096 8.588 1.372 1.00 . A A . 100 THR CB 1 1
7 12468 1 1 103 THR CG2 C -11.289 8.838 2.290 1.00 . A A . 100 THR CG2 1 1
7 12469 1 1 103 THR H H -8.242 7.630 -0.005 1.00 . A A . 100 THR H 1 1
7 12470 1 1 103 THR HA H -10.092 6.456 1.695 1.00 . A A . 100 THR HA 1 1
7 12471 1 1 103 THR HB H -10.140 9.260 0.527 1.00 . A A . 100 THR HB 1 1
7 12472 1 1 103 THR HG1 H -8.162 9.161 1.556 1.00 . A A . 100 THR HG1 1 1
7 12473 1 1 103 THR HG21 H -12.205 8.658 1.748 1.00 . A A . 100 THR HG21 1 1
7 12474 1 1 103 THR HG22 H -11.270 9.863 2.635 1.00 . A A . 100 THR HG22 1 1
7 12475 1 1 103 THR HG23 H -11.236 8.173 3.141 1.00 . A A . 100 THR HG23 1 1
7 12476 1 1 103 THR N N -8.876 6.892 0.094 1.00 . A A . 100 THR N 1 1
7 12477 1 1 103 THR O O -12.267 6.153 0.410 1.00 . A A . 100 THR O 1 1
7 12478 1 1 103 THR OG1 O -8.877 8.825 2.111 1.00 . A A . 100 THR OG1 1 1
7 12479 1 1 104 ASP C C -12.584 5.640 -2.502 1.00 . A A . 101 ASP C 1 1
7 12480 1 1 104 ASP CA C -12.395 7.124 -2.249 1.00 . A A . 101 ASP CA 1 1
7 12481 1 1 104 ASP CB C -12.084 7.853 -3.576 1.00 . A A . 101 ASP CB 1 1
7 12482 1 1 104 ASP CG C -12.901 7.341 -4.772 1.00 . A A . 101 ASP CG 1 1
7 12483 1 1 104 ASP H H -10.572 7.945 -1.510 1.00 . A A . 101 ASP H 1 1
7 12484 1 1 104 ASP HA H -13.312 7.521 -1.842 1.00 . A A . 101 ASP HA 1 1
7 12485 1 1 104 ASP HB2 H -12.294 8.906 -3.456 1.00 . A A . 101 ASP HB2 1 1
7 12486 1 1 104 ASP HB3 H -11.036 7.730 -3.801 1.00 . A A . 101 ASP HB3 1 1
7 12487 1 1 104 ASP N N -11.324 7.366 -1.257 1.00 . A A . 101 ASP N 1 1
7 12488 1 1 104 ASP O O -13.706 5.142 -2.487 1.00 . A A . 101 ASP O 1 1
7 12489 1 1 104 ASP OD1 O -14.083 7.582 -4.848 1.00 . A A . 101 ASP OD1 1 1
7 12490 1 1 104 ASP OD2 O -12.297 6.671 -5.659 1.00 . A A . 101 ASP OD2 1 1
7 12491 1 1 105 GLU C C -12.209 2.736 -1.849 1.00 . A A . 102 GLU C 1 1
7 12492 1 1 105 GLU CA C -11.518 3.510 -2.958 1.00 . A A . 102 GLU CA 1 1
7 12493 1 1 105 GLU CB C -10.126 2.922 -3.224 1.00 . A A . 102 GLU CB 1 1
7 12494 1 1 105 GLU CD C -10.291 3.245 -5.736 1.00 . A A . 102 GLU CD 1 1
7 12495 1 1 105 GLU CG C -9.448 3.430 -4.490 1.00 . A A . 102 GLU CG 1 1
7 12496 1 1 105 GLU H H -10.608 5.386 -2.612 1.00 . A A . 102 GLU H 1 1
7 12497 1 1 105 GLU HA H -12.108 3.388 -3.853 1.00 . A A . 102 GLU HA 1 1
7 12498 1 1 105 GLU HB2 H -9.488 3.159 -2.386 1.00 . A A . 102 GLU HB2 1 1
7 12499 1 1 105 GLU HB3 H -10.214 1.847 -3.295 1.00 . A A . 102 GLU HB3 1 1
7 12500 1 1 105 GLU HG2 H -9.242 4.484 -4.374 1.00 . A A . 102 GLU HG2 1 1
7 12501 1 1 105 GLU HG3 H -8.516 2.899 -4.621 1.00 . A A . 102 GLU HG3 1 1
7 12502 1 1 105 GLU N N -11.473 4.932 -2.681 1.00 . A A . 102 GLU N 1 1
7 12503 1 1 105 GLU O O -13.122 1.992 -2.114 1.00 . A A . 102 GLU O 1 1
7 12504 1 1 105 GLU OE1 O -10.980 2.251 -5.862 1.00 . A A . 102 GLU OE1 1 1
7 12505 1 1 105 GLU OE2 O -10.321 4.170 -6.586 1.00 . A A . 102 GLU OE2 1 1
7 12506 1 1 106 VAL C C -13.871 2.161 0.606 1.00 . A A . 103 VAL C 1 1
7 12507 1 1 106 VAL CA C -12.321 2.216 0.536 1.00 . A A . 103 VAL CA 1 1
7 12508 1 1 106 VAL CB C -11.729 2.729 1.883 1.00 . A A . 103 VAL CB 1 1
7 12509 1 1 106 VAL CG1 C -12.309 1.974 3.070 1.00 . A A . 103 VAL CG1 1 1
7 12510 1 1 106 VAL CG2 C -10.212 2.600 1.881 1.00 . A A . 103 VAL CG2 1 1
7 12511 1 1 106 VAL H H -11.156 3.696 -0.473 1.00 . A A . 103 VAL H 1 1
7 12512 1 1 106 VAL HA H -11.972 1.206 0.377 1.00 . A A . 103 VAL HA 1 1
7 12513 1 1 106 VAL HB H -11.977 3.776 1.987 1.00 . A A . 103 VAL HB 1 1
7 12514 1 1 106 VAL HG11 H -13.382 2.096 3.088 1.00 . A A . 103 VAL HG11 1 1
7 12515 1 1 106 VAL HG12 H -11.886 2.373 3.980 1.00 . A A . 103 VAL HG12 1 1
7 12516 1 1 106 VAL HG13 H -12.063 0.925 2.987 1.00 . A A . 103 VAL HG13 1 1
7 12517 1 1 106 VAL HG21 H -9.818 2.962 2.819 1.00 . A A . 103 VAL HG21 1 1
7 12518 1 1 106 VAL HG22 H -9.801 3.180 1.070 1.00 . A A . 103 VAL HG22 1 1
7 12519 1 1 106 VAL HG23 H -9.940 1.562 1.754 1.00 . A A . 103 VAL HG23 1 1
7 12520 1 1 106 VAL N N -11.811 2.977 -0.614 1.00 . A A . 103 VAL N 1 1
7 12521 1 1 106 VAL O O -14.452 1.088 0.529 1.00 . A A . 103 VAL O 1 1
7 12522 1 1 107 LEU C C -16.703 2.844 -0.454 1.00 . A A . 104 LEU C 1 1
7 12523 1 1 107 LEU CA C -15.991 3.344 0.817 1.00 . A A . 104 LEU CA 1 1
7 12524 1 1 107 LEU CB C -16.495 4.765 1.188 1.00 . A A . 104 LEU CB 1 1
7 12525 1 1 107 LEU CD1 C -16.532 4.385 3.703 1.00 . A A . 104 LEU CD1 1 1
7 12526 1 1 107 LEU CD2 C -14.643 5.697 2.695 1.00 . A A . 104 LEU CD2 1 1
7 12527 1 1 107 LEU CG C -16.120 5.331 2.588 1.00 . A A . 104 LEU CG 1 1
7 12528 1 1 107 LEU H H -14.014 4.143 0.604 1.00 . A A . 104 LEU H 1 1
7 12529 1 1 107 LEU HA H -16.247 2.668 1.626 1.00 . A A . 104 LEU HA 1 1
7 12530 1 1 107 LEU HB2 H -16.111 5.451 0.446 1.00 . A A . 104 LEU HB2 1 1
7 12531 1 1 107 LEU HB3 H -17.572 4.760 1.107 1.00 . A A . 104 LEU HB3 1 1
7 12532 1 1 107 LEU HD11 H -17.597 4.217 3.658 1.00 . A A . 104 LEU HD11 1 1
7 12533 1 1 107 LEU HD12 H -16.281 4.828 4.655 1.00 . A A . 104 LEU HD12 1 1
7 12534 1 1 107 LEU HD13 H -16.011 3.446 3.596 1.00 . A A . 104 LEU HD13 1 1
7 12535 1 1 107 LEU HD21 H -14.043 4.814 2.528 1.00 . A A . 104 LEU HD21 1 1
7 12536 1 1 107 LEU HD22 H -14.439 6.090 3.681 1.00 . A A . 104 LEU HD22 1 1
7 12537 1 1 107 LEU HD23 H -14.401 6.442 1.953 1.00 . A A . 104 LEU HD23 1 1
7 12538 1 1 107 LEU HG H -16.702 6.232 2.733 1.00 . A A . 104 LEU HG 1 1
7 12539 1 1 107 LEU N N -14.522 3.307 0.670 1.00 . A A . 104 LEU N 1 1
7 12540 1 1 107 LEU O O -17.834 2.340 -0.402 1.00 . A A . 104 LEU O 1 1
7 12541 1 1 108 LYS C C -16.416 1.035 -3.043 1.00 . A A . 105 LYS C 1 1
7 12542 1 1 108 LYS CA C -16.552 2.558 -2.869 1.00 . A A . 105 LYS CA 1 1
7 12543 1 1 108 LYS CB C -15.774 3.301 -3.935 1.00 . A A . 105 LYS CB 1 1
7 12544 1 1 108 LYS CD C -15.316 3.905 -6.310 1.00 . A A . 105 LYS CD 1 1
7 12545 1 1 108 LYS CE C -13.841 3.553 -6.157 1.00 . A A . 105 LYS CE 1 1
7 12546 1 1 108 LYS CG C -16.180 3.058 -5.378 1.00 . A A . 105 LYS CG 1 1
7 12547 1 1 108 LYS H H -15.123 3.346 -1.537 1.00 . A A . 105 LYS H 1 1
7 12548 1 1 108 LYS HA H -17.593 2.839 -2.927 1.00 . A A . 105 LYS HA 1 1
7 12549 1 1 108 LYS HB2 H -15.843 4.360 -3.740 1.00 . A A . 105 LYS HB2 1 1
7 12550 1 1 108 LYS HB3 H -14.747 2.993 -3.809 1.00 . A A . 105 LYS HB3 1 1
7 12551 1 1 108 LYS HD2 H -15.615 3.724 -7.331 1.00 . A A . 105 LYS HD2 1 1
7 12552 1 1 108 LYS HD3 H -15.457 4.947 -6.069 1.00 . A A . 105 LYS HD3 1 1
7 12553 1 1 108 LYS HE2 H -13.567 3.648 -5.120 1.00 . A A . 105 LYS HE2 1 1
7 12554 1 1 108 LYS HE3 H -13.679 2.537 -6.484 1.00 . A A . 105 LYS HE3 1 1
7 12555 1 1 108 LYS HG2 H -16.043 2.013 -5.614 1.00 . A A . 105 LYS HG2 1 1
7 12556 1 1 108 LYS HG3 H -17.216 3.333 -5.509 1.00 . A A . 105 LYS HG3 1 1
7 12557 1 1 108 LYS HZ1 H -11.978 4.095 -6.830 1.00 . A A . 105 LYS HZ1 1 1
7 12558 1 1 108 LYS HZ2 H -12.945 5.390 -6.451 1.00 . A A . 105 LYS HZ2 1 1
7 12559 1 1 108 LYS HZ3 H -13.216 4.531 -7.913 1.00 . A A . 105 LYS HZ3 1 1
7 12560 1 1 108 LYS N N -16.027 2.964 -1.574 1.00 . A A . 105 LYS N 1 1
7 12561 1 1 108 LYS NZ N -12.961 4.449 -6.913 1.00 . A A . 105 LYS NZ 1 1
7 12562 1 1 108 LYS O O -17.285 0.377 -3.627 1.00 . A A . 105 LYS O 1 1
7 12563 1 1 109 LEU C C -16.060 -1.758 -1.704 1.00 . A A . 106 LEU C 1 1
7 12564 1 1 109 LEU CA C -15.041 -0.948 -2.481 1.00 . A A . 106 LEU CA 1 1
7 12565 1 1 109 LEU CB C -13.613 -1.277 -1.990 1.00 . A A . 106 LEU CB 1 1
7 12566 1 1 109 LEU CD1 C -12.848 -2.722 -3.931 1.00 . A A . 106 LEU CD1 1 1
7 12567 1 1 109 LEU CD2 C -12.280 -0.295 -3.914 1.00 . A A . 106 LEU CD2 1 1
7 12568 1 1 109 LEU CG C -12.515 -1.520 -3.058 1.00 . A A . 106 LEU CG 1 1
7 12569 1 1 109 LEU H H -14.682 1.091 -2.066 1.00 . A A . 106 LEU H 1 1
7 12570 1 1 109 LEU HA H -15.122 -1.274 -3.508 1.00 . A A . 106 LEU HA 1 1
7 12571 1 1 109 LEU HB2 H -13.282 -0.471 -1.351 1.00 . A A . 106 LEU HB2 1 1
7 12572 1 1 109 LEU HB3 H -13.690 -2.171 -1.392 1.00 . A A . 106 LEU HB3 1 1
7 12573 1 1 109 LEU HD11 H -12.053 -2.877 -4.646 1.00 . A A . 106 LEU HD11 1 1
7 12574 1 1 109 LEU HD12 H -13.773 -2.547 -4.461 1.00 . A A . 106 LEU HD12 1 1
7 12575 1 1 109 LEU HD13 H -12.948 -3.601 -3.311 1.00 . A A . 106 LEU HD13 1 1
7 12576 1 1 109 LEU HD21 H -13.187 -0.041 -4.443 1.00 . A A . 106 LEU HD21 1 1
7 12577 1 1 109 LEU HD22 H -11.480 -0.482 -4.613 1.00 . A A . 106 LEU HD22 1 1
7 12578 1 1 109 LEU HD23 H -12.011 0.520 -3.255 1.00 . A A . 106 LEU HD23 1 1
7 12579 1 1 109 LEU HG H -11.595 -1.757 -2.543 1.00 . A A . 106 LEU HG 1 1
7 12580 1 1 109 LEU N N -15.339 0.490 -2.488 1.00 . A A . 106 LEU N 1 1
7 12581 1 1 109 LEU O O -16.003 -2.969 -1.732 1.00 . A A . 106 LEU O 1 1
7 12582 1 1 110 ARG C C -18.701 -2.923 -0.809 1.00 . A A . 107 ARG C 1 1
7 12583 1 1 110 ARG CA C -18.050 -1.671 -0.160 1.00 . A A . 107 ARG CA 1 1
7 12584 1 1 110 ARG CB C -19.126 -0.610 0.113 1.00 . A A . 107 ARG CB 1 1
7 12585 1 1 110 ARG CD C -21.371 -0.016 1.090 1.00 . A A . 107 ARG CD 1 1
7 12586 1 1 110 ARG CG C -20.347 -1.118 0.871 1.00 . A A . 107 ARG CG 1 1
7 12587 1 1 110 ARG CZ C -22.897 1.408 -0.306 1.00 . A A . 107 ARG CZ 1 1
7 12588 1 1 110 ARG H H -16.872 -0.092 -1.008 1.00 . A A . 107 ARG H 1 1
7 12589 1 1 110 ARG HA H -17.621 -1.963 0.787 1.00 . A A . 107 ARG HA 1 1
7 12590 1 1 110 ARG HB2 H -18.685 0.191 0.688 1.00 . A A . 107 ARG HB2 1 1
7 12591 1 1 110 ARG HB3 H -19.457 -0.212 -0.835 1.00 . A A . 107 ARG HB3 1 1
7 12592 1 1 110 ARG HD2 H -22.232 -0.436 1.587 1.00 . A A . 107 ARG HD2 1 1
7 12593 1 1 110 ARG HD3 H -20.933 0.744 1.719 1.00 . A A . 107 ARG HD3 1 1
7 12594 1 1 110 ARG HE H -21.221 0.428 -0.937 1.00 . A A . 107 ARG HE 1 1
7 12595 1 1 110 ARG HG2 H -20.805 -1.912 0.301 1.00 . A A . 107 ARG HG2 1 1
7 12596 1 1 110 ARG HG3 H -20.030 -1.503 1.830 1.00 . A A . 107 ARG HG3 1 1
7 12597 1 1 110 ARG HH11 H -23.522 1.185 1.629 1.00 . A A . 107 ARG HH11 1 1
7 12598 1 1 110 ARG HH12 H -24.520 2.200 0.702 1.00 . A A . 107 ARG HH12 1 1
7 12599 1 1 110 ARG HH21 H -22.588 1.846 -2.290 1.00 . A A . 107 ARG HH21 1 1
7 12600 1 1 110 ARG HH22 H -23.960 2.584 -1.625 1.00 . A A . 107 ARG HH22 1 1
7 12601 1 1 110 ARG N N -16.966 -1.069 -0.986 1.00 . A A . 107 ARG N 1 1
7 12602 1 1 110 ARG NE N -21.815 0.614 -0.176 1.00 . A A . 107 ARG NE 1 1
7 12603 1 1 110 ARG NH1 N -23.707 1.616 0.744 1.00 . A A . 107 ARG NH1 1 1
7 12604 1 1 110 ARG NH2 N -23.170 1.984 -1.485 1.00 . A A . 107 ARG NH2 1 1
7 12605 1 1 110 ARG O O -19.135 -3.838 -0.096 1.00 . A A . 107 ARG O 1 1
7 12606 1 1 111 ASN C C -18.492 -5.394 -2.441 1.00 . A A . 108 ASN C 1 1
7 12607 1 1 111 ASN CA C -19.244 -4.142 -2.879 1.00 . A A . 108 ASN CA 1 1
7 12608 1 1 111 ASN CB C -19.110 -3.952 -4.410 1.00 . A A . 108 ASN CB 1 1
7 12609 1 1 111 ASN CG C -19.351 -5.207 -5.248 1.00 . A A . 108 ASN CG 1 1
7 12610 1 1 111 ASN H H -18.427 -2.184 -2.648 1.00 . A A . 108 ASN H 1 1
7 12611 1 1 111 ASN HA H -20.288 -4.268 -2.630 1.00 . A A . 108 ASN HA 1 1
7 12612 1 1 111 ASN HB2 H -19.913 -3.310 -4.731 1.00 . A A . 108 ASN HB2 1 1
7 12613 1 1 111 ASN HB3 H -18.147 -3.537 -4.667 1.00 . A A . 108 ASN HB3 1 1
7 12614 1 1 111 ASN HD21 H -20.811 -5.874 -4.049 1.00 . A A . 108 ASN HD21 1 1
7 12615 1 1 111 ASN HD22 H -20.421 -6.850 -5.384 1.00 . A A . 108 ASN HD22 1 1
7 12616 1 1 111 ASN N N -18.754 -2.962 -2.146 1.00 . A A . 108 ASN N 1 1
7 12617 1 1 111 ASN ND2 N -20.280 -6.035 -4.852 1.00 . A A . 108 ASN ND2 1 1
7 12618 1 1 111 ASN O O -19.105 -6.362 -2.068 1.00 . A A . 108 ASN O 1 1
7 12619 1 1 111 ASN OD1 O -18.724 -5.382 -6.280 1.00 . A A . 108 ASN OD1 1 1
7 12620 1 1 112 ILE C C -16.645 -7.001 -0.639 1.00 . A A . 109 ILE C 1 1
7 12621 1 1 112 ILE CA C -16.355 -6.479 -2.061 1.00 . A A . 109 ILE CA 1 1
7 12622 1 1 112 ILE CB C -14.814 -6.277 -2.341 1.00 . A A . 109 ILE CB 1 1
7 12623 1 1 112 ILE CD1 C -14.526 -8.497 -3.593 1.00 . A A . 109 ILE CD1 1 1
7 12624 1 1 112 ILE CG1 C -14.082 -7.621 -2.437 1.00 . A A . 109 ILE CG1 1 1
7 12625 1 1 112 ILE CG2 C -14.149 -5.424 -1.282 1.00 . A A . 109 ILE CG2 1 1
7 12626 1 1 112 ILE H H -16.731 -4.442 -2.502 1.00 . A A . 109 ILE H 1 1
7 12627 1 1 112 ILE HA H -16.729 -7.244 -2.718 1.00 . A A . 109 ILE HA 1 1
7 12628 1 1 112 ILE HB H -14.711 -5.765 -3.286 1.00 . A A . 109 ILE HB 1 1
7 12629 1 1 112 ILE HD11 H -13.942 -9.406 -3.593 1.00 . A A . 109 ILE HD11 1 1
7 12630 1 1 112 ILE HD12 H -14.373 -7.974 -4.524 1.00 . A A . 109 ILE HD12 1 1
7 12631 1 1 112 ILE HD13 H -15.571 -8.746 -3.485 1.00 . A A . 109 ILE HD13 1 1
7 12632 1 1 112 ILE HG12 H -13.025 -7.437 -2.557 1.00 . A A . 109 ILE HG12 1 1
7 12633 1 1 112 ILE HG13 H -14.238 -8.171 -1.520 1.00 . A A . 109 ILE HG13 1 1
7 12634 1 1 112 ILE HG21 H -14.623 -4.454 -1.249 1.00 . A A . 109 ILE HG21 1 1
7 12635 1 1 112 ILE HG22 H -13.102 -5.306 -1.522 1.00 . A A . 109 ILE HG22 1 1
7 12636 1 1 112 ILE HG23 H -14.246 -5.907 -0.320 1.00 . A A . 109 ILE HG23 1 1
7 12637 1 1 112 ILE N N -17.166 -5.314 -2.370 1.00 . A A . 109 ILE N 1 1
7 12638 1 1 112 ILE O O -16.539 -8.188 -0.377 1.00 . A A . 109 ILE O 1 1
7 12639 1 1 113 LYS C C -18.622 -7.430 1.596 1.00 . A A . 110 LYS C 1 1
7 12640 1 1 113 LYS CA C -17.434 -6.481 1.618 1.00 . A A . 110 LYS CA 1 1
7 12641 1 1 113 LYS CB C -17.748 -5.226 2.443 1.00 . A A . 110 LYS CB 1 1
7 12642 1 1 113 LYS CD C -17.564 -6.405 4.693 1.00 . A A . 110 LYS CD 1 1
7 12643 1 1 113 LYS CE C -18.079 -6.379 6.126 1.00 . A A . 110 LYS CE 1 1
7 12644 1 1 113 LYS CG C -18.366 -5.449 3.817 1.00 . A A . 110 LYS CG 1 1
7 12645 1 1 113 LYS H H -17.120 -5.172 -0.030 1.00 . A A . 110 LYS H 1 1
7 12646 1 1 113 LYS HA H -16.593 -6.993 2.063 1.00 . A A . 110 LYS HA 1 1
7 12647 1 1 113 LYS HB2 H -16.827 -4.688 2.595 1.00 . A A . 110 LYS HB2 1 1
7 12648 1 1 113 LYS HB3 H -18.418 -4.603 1.867 1.00 . A A . 110 LYS HB3 1 1
7 12649 1 1 113 LYS HD2 H -17.667 -7.406 4.300 1.00 . A A . 110 LYS HD2 1 1
7 12650 1 1 113 LYS HD3 H -16.525 -6.115 4.679 1.00 . A A . 110 LYS HD3 1 1
7 12651 1 1 113 LYS HE2 H -17.627 -7.190 6.677 1.00 . A A . 110 LYS HE2 1 1
7 12652 1 1 113 LYS HE3 H -17.795 -5.439 6.578 1.00 . A A . 110 LYS HE3 1 1
7 12653 1 1 113 LYS HG2 H -18.436 -4.501 4.329 1.00 . A A . 110 LYS HG2 1 1
7 12654 1 1 113 LYS HG3 H -19.360 -5.849 3.685 1.00 . A A . 110 LYS HG3 1 1
7 12655 1 1 113 LYS HZ1 H -19.857 -6.440 7.185 1.00 . A A . 110 LYS HZ1 1 1
7 12656 1 1 113 LYS HZ2 H -19.980 -7.341 5.736 1.00 . A A . 110 LYS HZ2 1 1
7 12657 1 1 113 LYS HZ3 H -19.956 -5.642 5.776 1.00 . A A . 110 LYS HZ3 1 1
7 12658 1 1 113 LYS N N -17.052 -6.108 0.257 1.00 . A A . 110 LYS N 1 1
7 12659 1 1 113 LYS NZ N -19.548 -6.518 6.189 1.00 . A A . 110 LYS NZ 1 1
7 12660 1 1 113 LYS O O -18.558 -8.527 2.162 1.00 . A A . 110 LYS O 1 1
7 12661 1 1 114 LEU C C -20.676 -8.950 -0.214 1.00 . A A . 111 LEU C 1 1
7 12662 1 1 114 LEU CA C -20.866 -7.835 0.796 1.00 . A A . 111 LEU CA 1 1
7 12663 1 1 114 LEU CB C -22.106 -6.952 0.502 1.00 . A A . 111 LEU CB 1 1
7 12664 1 1 114 LEU CD1 C -22.384 -6.813 -2.025 1.00 . A A . 111 LEU CD1 1 1
7 12665 1 1 114 LEU CD2 C -22.912 -4.819 -0.573 1.00 . A A . 111 LEU CD2 1 1
7 12666 1 1 114 LEU CG C -22.048 -6.057 -0.738 1.00 . A A . 111 LEU CG 1 1
7 12667 1 1 114 LEU H H -19.634 -6.165 0.444 1.00 . A A . 111 LEU H 1 1
7 12668 1 1 114 LEU HA H -21.017 -8.317 1.750 1.00 . A A . 111 LEU HA 1 1
7 12669 1 1 114 LEU HB2 H -22.961 -7.604 0.395 1.00 . A A . 111 LEU HB2 1 1
7 12670 1 1 114 LEU HB3 H -22.273 -6.321 1.363 1.00 . A A . 111 LEU HB3 1 1
7 12671 1 1 114 LEU HD11 H -22.332 -6.134 -2.864 1.00 . A A . 111 LEU HD11 1 1
7 12672 1 1 114 LEU HD12 H -23.380 -7.223 -1.956 1.00 . A A . 111 LEU HD12 1 1
7 12673 1 1 114 LEU HD13 H -21.673 -7.614 -2.167 1.00 . A A . 111 LEU HD13 1 1
7 12674 1 1 114 LEU HD21 H -22.561 -4.245 0.271 1.00 . A A . 111 LEU HD21 1 1
7 12675 1 1 114 LEU HD22 H -23.937 -5.115 -0.406 1.00 . A A . 111 LEU HD22 1 1
7 12676 1 1 114 LEU HD23 H -22.851 -4.218 -1.467 1.00 . A A . 111 LEU HD23 1 1
7 12677 1 1 114 LEU HG H -21.016 -5.747 -0.785 1.00 . A A . 111 LEU HG 1 1
7 12678 1 1 114 LEU N N -19.666 -7.030 0.909 1.00 . A A . 111 LEU N 1 1
7 12679 1 1 114 LEU O O -21.437 -9.875 -0.256 1.00 . A A . 111 LEU O 1 1
7 12680 1 1 115 GLU C C -18.549 -10.997 -1.388 1.00 . A A . 112 GLU C 1 1
7 12681 1 1 115 GLU CA C -19.348 -9.844 -2.013 1.00 . A A . 112 GLU CA 1 1
7 12682 1 1 115 GLU CB C -18.604 -9.240 -3.198 1.00 . A A . 112 GLU CB 1 1
7 12683 1 1 115 GLU CD C -20.420 -9.827 -4.799 1.00 . A A . 112 GLU CD 1 1
7 12684 1 1 115 GLU CG C -18.933 -9.911 -4.510 1.00 . A A . 112 GLU CG 1 1
7 12685 1 1 115 GLU H H -19.100 -8.021 -1.002 1.00 . A A . 112 GLU H 1 1
7 12686 1 1 115 GLU HA H -20.294 -10.238 -2.357 1.00 . A A . 112 GLU HA 1 1
7 12687 1 1 115 GLU HB2 H -18.856 -8.192 -3.274 1.00 . A A . 112 GLU HB2 1 1
7 12688 1 1 115 GLU HB3 H -17.544 -9.340 -3.020 1.00 . A A . 112 GLU HB3 1 1
7 12689 1 1 115 GLU HG2 H -18.390 -9.422 -5.305 1.00 . A A . 112 GLU HG2 1 1
7 12690 1 1 115 GLU HG3 H -18.649 -10.953 -4.458 1.00 . A A . 112 GLU HG3 1 1
7 12691 1 1 115 GLU N N -19.640 -8.840 -1.024 1.00 . A A . 112 GLU N 1 1
7 12692 1 1 115 GLU O O -18.601 -12.128 -1.870 1.00 . A A . 112 GLU O 1 1
7 12693 1 1 115 GLU OE1 O -20.868 -8.790 -5.314 1.00 . A A . 112 GLU OE1 1 1
7 12694 1 1 115 GLU OE2 O -21.152 -10.798 -4.451 1.00 . A A . 112 GLU OE2 1 1
7 12695 1 1 116 HIS C C -18.123 -12.621 1.212 1.00 . A A . 113 HIS C 1 1
7 12696 1 1 116 HIS CA C -17.099 -11.771 0.466 1.00 . A A . 113 HIS CA 1 1
7 12697 1 1 116 HIS CB C -16.145 -11.209 1.569 1.00 . A A . 113 HIS CB 1 1
7 12698 1 1 116 HIS CD2 C -14.044 -10.342 0.230 1.00 . A A . 113 HIS CD2 1 1
7 12699 1 1 116 HIS CE1 C -13.676 -8.543 1.431 1.00 . A A . 113 HIS CE1 1 1
7 12700 1 1 116 HIS CG C -15.024 -10.272 1.178 1.00 . A A . 113 HIS CG 1 1
7 12701 1 1 116 HIS H H -17.796 -9.771 -0.004 1.00 . A A . 113 HIS H 1 1
7 12702 1 1 116 HIS HA H -16.542 -12.381 -0.230 1.00 . A A . 113 HIS HA 1 1
7 12703 1 1 116 HIS HB2 H -16.747 -10.667 2.282 1.00 . A A . 113 HIS HB2 1 1
7 12704 1 1 116 HIS HB3 H -15.709 -12.053 2.084 1.00 . A A . 113 HIS HB3 1 1
7 12705 1 1 116 HIS HD1 H -15.281 -8.794 2.658 1.00 . A A . 113 HIS HD1 1 1
7 12706 1 1 116 HIS HD2 H -13.932 -11.104 -0.529 1.00 . A A . 113 HIS HD2 1 1
7 12707 1 1 116 HIS HE1 H -13.234 -7.634 1.810 1.00 . A A . 113 HIS HE1 1 1
7 12708 1 1 116 HIS HE2 H -12.499 -8.880 -0.147 1.00 . A A . 113 HIS HE2 1 1
7 12709 1 1 116 HIS N N -17.830 -10.711 -0.285 1.00 . A A . 113 HIS N 1 1
7 12710 1 1 116 HIS ND1 N -14.754 -9.129 1.905 1.00 . A A . 113 HIS ND1 1 1
7 12711 1 1 116 HIS NE2 N -13.226 -9.245 0.429 1.00 . A A . 113 HIS NE2 1 1
7 12712 1 1 116 HIS O O -17.849 -13.729 1.628 1.00 . A A . 113 HIS O 1 1
7 12713 1 1 117 LEU C C -21.477 -13.062 1.206 1.00 . A A . 114 LEU C 1 1
7 12714 1 1 117 LEU CA C -20.363 -12.582 2.150 1.00 . A A . 114 LEU CA 1 1
7 12715 1 1 117 LEU CB C -20.793 -11.430 3.135 1.00 . A A . 114 LEU CB 1 1
7 12716 1 1 117 LEU CD1 C -23.314 -11.157 3.081 1.00 . A A . 114 LEU CD1 1 1
7 12717 1 1 117 LEU CD2 C -22.278 -12.839 4.650 1.00 . A A . 114 LEU CD2 1 1
7 12718 1 1 117 LEU CG C -22.108 -11.494 3.948 1.00 . A A . 114 LEU CG 1 1
7 12719 1 1 117 LEU H H -19.453 -11.206 0.902 1.00 . A A . 114 LEU H 1 1
7 12720 1 1 117 LEU HA H -19.996 -13.414 2.730 1.00 . A A . 114 LEU HA 1 1
7 12721 1 1 117 LEU HB2 H -19.997 -11.324 3.858 1.00 . A A . 114 LEU HB2 1 1
7 12722 1 1 117 LEU HB3 H -20.804 -10.518 2.553 1.00 . A A . 114 LEU HB3 1 1
7 12723 1 1 117 LEU HD11 H -24.213 -11.141 3.679 1.00 . A A . 114 LEU HD11 1 1
7 12724 1 1 117 LEU HD12 H -23.405 -11.898 2.300 1.00 . A A . 114 LEU HD12 1 1
7 12725 1 1 117 LEU HD13 H -23.143 -10.184 2.638 1.00 . A A . 114 LEU HD13 1 1
7 12726 1 1 117 LEU HD21 H -23.199 -12.837 5.214 1.00 . A A . 114 LEU HD21 1 1
7 12727 1 1 117 LEU HD22 H -21.447 -13.005 5.320 1.00 . A A . 114 LEU HD22 1 1
7 12728 1 1 117 LEU HD23 H -22.309 -13.626 3.913 1.00 . A A . 114 LEU HD23 1 1
7 12729 1 1 117 LEU HG H -22.058 -10.721 4.704 1.00 . A A . 114 LEU HG 1 1
7 12730 1 1 117 LEU N N -19.280 -12.045 1.375 1.00 . A A . 114 LEU N 1 1
7 12731 1 1 117 LEU O O -21.657 -12.483 0.145 1.00 . A A . 114 LEU O 1 1
7 12732 1 1 118 LYS C C -23.510 -16.118 1.609 1.00 . A A . 115 LYS C 1 1
7 12733 1 1 118 LYS CA C -23.279 -14.797 0.924 1.00 . A A . 115 LYS CA 1 1
7 12734 1 1 118 LYS CB C -23.102 -15.018 -0.601 1.00 . A A . 115 LYS CB 1 1
7 12735 1 1 118 LYS CD C -23.233 -14.019 -2.933 1.00 . A A . 115 LYS CD 1 1
7 12736 1 1 118 LYS CE C -21.719 -13.876 -3.075 1.00 . A A . 115 LYS CE 1 1
7 12737 1 1 118 LYS CG C -23.667 -13.889 -1.477 1.00 . A A . 115 LYS CG 1 1
7 12738 1 1 118 LYS H H -21.846 -14.659 2.380 1.00 . A A . 115 LYS H 1 1
7 12739 1 1 118 LYS HA H -24.137 -14.169 1.118 1.00 . A A . 115 LYS HA 1 1
7 12740 1 1 118 LYS HB2 H -22.047 -15.116 -0.801 1.00 . A A . 115 LYS HB2 1 1
7 12741 1 1 118 LYS HB3 H -23.594 -15.940 -0.873 1.00 . A A . 115 LYS HB3 1 1
7 12742 1 1 118 LYS HD2 H -23.532 -14.988 -3.303 1.00 . A A . 115 LYS HD2 1 1
7 12743 1 1 118 LYS HD3 H -23.716 -13.245 -3.513 1.00 . A A . 115 LYS HD3 1 1
7 12744 1 1 118 LYS HE2 H -21.222 -14.669 -2.536 1.00 . A A . 115 LYS HE2 1 1
7 12745 1 1 118 LYS HE3 H -21.471 -13.961 -4.122 1.00 . A A . 115 LYS HE3 1 1
7 12746 1 1 118 LYS HG2 H -24.745 -13.918 -1.431 1.00 . A A . 115 LYS HG2 1 1
7 12747 1 1 118 LYS HG3 H -23.320 -12.944 -1.086 1.00 . A A . 115 LYS HG3 1 1
7 12748 1 1 118 LYS HZ1 H -21.501 -11.796 -3.235 1.00 . A A . 115 LYS HZ1 1 1
7 12749 1 1 118 LYS HZ2 H -20.195 -12.558 -2.515 1.00 . A A . 115 LYS HZ2 1 1
7 12750 1 1 118 LYS HZ3 H -21.612 -12.347 -1.633 1.00 . A A . 115 LYS HZ3 1 1
7 12751 1 1 118 LYS N N -22.123 -14.161 1.582 1.00 . A A . 115 LYS N 1 1
7 12752 1 1 118 LYS NZ N -21.235 -12.570 -2.580 1.00 . A A . 115 LYS NZ 1 1
7 12753 1 1 118 LYS O O -23.080 -17.144 1.069 1.00 . A A . 115 LYS O 1 1
7 12754 1 1 118 LYS OXT O -24.035 -16.095 2.728 1.00 . A A . 115 LYS OXT 1 1
8 12755 1 1 13 GLU C C -12.672 5.096 7.560 1.00 . A A . 10 GLU C 1 1
8 12756 1 1 13 GLU CA C -12.803 6.399 6.757 1.00 . A A . 10 GLU CA 1 1
8 12757 1 1 13 GLU CB C -11.980 6.333 5.454 1.00 . A A . 10 GLU CB 1 1
8 12758 1 1 13 GLU CD C -10.154 7.893 5.993 1.00 . A A . 10 GLU CD 1 1
8 12759 1 1 13 GLU CG C -10.506 6.493 5.639 1.00 . A A . 10 GLU CG 1 1
8 12760 1 1 13 GLU H H -11.574 7.698 7.785 1.00 . A A . 10 GLU H 1 1
8 12761 1 1 13 GLU HA H -13.843 6.425 6.481 1.00 . A A . 10 GLU HA 1 1
8 12762 1 1 13 GLU HB2 H -12.155 5.378 4.984 1.00 . A A . 10 GLU HB2 1 1
8 12763 1 1 13 GLU HB3 H -12.327 7.112 4.791 1.00 . A A . 10 GLU HB3 1 1
8 12764 1 1 13 GLU HG2 H -10.283 5.863 6.487 1.00 . A A . 10 GLU HG2 1 1
8 12765 1 1 13 GLU HG3 H -9.967 6.172 4.760 1.00 . A A . 10 GLU HG3 1 1
8 12766 1 1 13 GLU N N -12.592 7.633 7.547 1.00 . A A . 10 GLU N 1 1
8 12767 1 1 13 GLU O O -12.933 4.040 7.014 1.00 . A A . 10 GLU O 1 1
8 12768 1 1 13 GLU OE1 O -10.169 8.735 5.122 1.00 . A A . 10 GLU OE1 1 1
8 12769 1 1 13 GLU OE2 O -9.958 8.176 7.168 1.00 . A A . 10 GLU OE2 1 1
8 12770 1 1 14 GLU C C -12.966 2.874 9.552 1.00 . A A . 11 GLU C 1 1
8 12771 1 1 14 GLU CA C -11.955 4.027 9.742 1.00 . A A . 11 GLU CA 1 1
8 12772 1 1 14 GLU CB C -12.029 4.450 11.242 1.00 . A A . 11 GLU CB 1 1
8 12773 1 1 14 GLU CD C -12.721 6.890 11.178 1.00 . A A . 11 GLU CD 1 1
8 12774 1 1 14 GLU CG C -11.640 5.897 11.582 1.00 . A A . 11 GLU CG 1 1
8 12775 1 1 14 GLU H H -12.129 6.075 9.242 1.00 . A A . 11 GLU H 1 1
8 12776 1 1 14 GLU HA H -10.958 3.666 9.533 1.00 . A A . 11 GLU HA 1 1
8 12777 1 1 14 GLU HB2 H -13.045 4.308 11.576 1.00 . A A . 11 GLU HB2 1 1
8 12778 1 1 14 GLU HB3 H -11.394 3.786 11.810 1.00 . A A . 11 GLU HB3 1 1
8 12779 1 1 14 GLU HG2 H -11.483 5.975 12.648 1.00 . A A . 11 GLU HG2 1 1
8 12780 1 1 14 GLU HG3 H -10.727 6.144 11.061 1.00 . A A . 11 GLU HG3 1 1
8 12781 1 1 14 GLU N N -12.245 5.184 8.829 1.00 . A A . 11 GLU N 1 1
8 12782 1 1 14 GLU O O -12.588 1.760 9.183 1.00 . A A . 11 GLU O 1 1
8 12783 1 1 14 GLU OE1 O -13.682 7.040 11.901 1.00 . A A . 11 GLU OE1 1 1
8 12784 1 1 14 GLU OE2 O -12.621 7.463 10.069 1.00 . A A . 11 GLU OE2 1 1
8 12785 1 1 15 ASP C C -15.336 1.464 8.275 1.00 . A A . 12 ASP C 1 1
8 12786 1 1 15 ASP CA C -15.365 2.202 9.617 1.00 . A A . 12 ASP CA 1 1
8 12787 1 1 15 ASP CB C -16.726 2.913 9.774 1.00 . A A . 12 ASP CB 1 1
8 12788 1 1 15 ASP CG C -17.905 2.031 9.370 1.00 . A A . 12 ASP CG 1 1
8 12789 1 1 15 ASP H H -14.456 4.093 10.058 1.00 . A A . 12 ASP H 1 1
8 12790 1 1 15 ASP HA H -15.270 1.477 10.411 1.00 . A A . 12 ASP HA 1 1
8 12791 1 1 15 ASP HB2 H -16.855 3.194 10.808 1.00 . A A . 12 ASP HB2 1 1
8 12792 1 1 15 ASP HB3 H -16.737 3.804 9.164 1.00 . A A . 12 ASP HB3 1 1
8 12793 1 1 15 ASP N N -14.250 3.180 9.763 1.00 . A A . 12 ASP N 1 1
8 12794 1 1 15 ASP O O -15.526 0.239 8.214 1.00 . A A . 12 ASP O 1 1
8 12795 1 1 15 ASP OD1 O -18.328 1.187 10.167 1.00 . A A . 12 ASP OD1 1 1
8 12796 1 1 15 ASP OD2 O -18.405 2.163 8.234 1.00 . A A . 12 ASP OD2 1 1
8 12797 1 1 16 LEU C C -13.764 1.074 5.488 1.00 . A A . 13 LEU C 1 1
8 12798 1 1 16 LEU CA C -15.057 1.742 5.872 1.00 . A A . 13 LEU CA 1 1
8 12799 1 1 16 LEU CB C -15.358 2.900 4.843 1.00 . A A . 13 LEU CB 1 1
8 12800 1 1 16 LEU CD1 C -16.379 4.757 6.285 1.00 . A A . 13 LEU CD1 1 1
8 12801 1 1 16 LEU CD2 C -16.903 4.611 3.861 1.00 . A A . 13 LEU CD2 1 1
8 12802 1 1 16 LEU CG C -16.577 3.818 5.101 1.00 . A A . 13 LEU CG 1 1
8 12803 1 1 16 LEU H H -14.713 3.112 7.419 1.00 . A A . 13 LEU H 1 1
8 12804 1 1 16 LEU HA H -15.830 0.995 5.770 1.00 . A A . 13 LEU HA 1 1
8 12805 1 1 16 LEU HB2 H -14.501 3.513 4.598 1.00 . A A . 13 LEU HB2 1 1
8 12806 1 1 16 LEU HB3 H -15.581 2.380 3.922 1.00 . A A . 13 LEU HB3 1 1
8 12807 1 1 16 LEU HD11 H -15.532 5.398 6.091 1.00 . A A . 13 LEU HD11 1 1
8 12808 1 1 16 LEU HD12 H -16.199 4.177 7.176 1.00 . A A . 13 LEU HD12 1 1
8 12809 1 1 16 LEU HD13 H -17.264 5.361 6.419 1.00 . A A . 13 LEU HD13 1 1
8 12810 1 1 16 LEU HD21 H -17.138 3.937 3.051 1.00 . A A . 13 LEU HD21 1 1
8 12811 1 1 16 LEU HD22 H -16.050 5.216 3.590 1.00 . A A . 13 LEU HD22 1 1
8 12812 1 1 16 LEU HD23 H -17.751 5.252 4.056 1.00 . A A . 13 LEU HD23 1 1
8 12813 1 1 16 LEU HG H -17.428 3.192 5.323 1.00 . A A . 13 LEU HG 1 1
8 12814 1 1 16 LEU N N -15.023 2.198 7.250 1.00 . A A . 13 LEU N 1 1
8 12815 1 1 16 LEU O O -13.661 0.556 4.432 1.00 . A A . 13 LEU O 1 1
8 12816 1 1 17 THR C C -10.876 -0.638 6.055 1.00 . A A . 14 THR C 1 1
8 12817 1 1 17 THR CA C -11.449 0.784 5.880 1.00 . A A . 14 THR CA 1 1
8 12818 1 1 17 THR CB C -10.424 1.894 5.864 1.00 . A A . 14 THR CB 1 1
8 12819 1 1 17 THR CG2 C -10.698 2.792 4.683 1.00 . A A . 14 THR CG2 1 1
8 12820 1 1 17 THR H H -12.888 1.517 7.222 1.00 . A A . 14 THR H 1 1
8 12821 1 1 17 THR HA H -11.705 0.684 4.836 1.00 . A A . 14 THR HA 1 1
8 12822 1 1 17 THR HB H -9.446 1.458 5.743 1.00 . A A . 14 THR HB 1 1
8 12823 1 1 17 THR HG1 H -11.360 3.068 7.097 1.00 . A A . 14 THR HG1 1 1
8 12824 1 1 17 THR HG21 H -11.652 3.275 4.828 1.00 . A A . 14 THR HG21 1 1
8 12825 1 1 17 THR HG22 H -10.790 2.152 3.815 1.00 . A A . 14 THR HG22 1 1
8 12826 1 1 17 THR HG23 H -9.911 3.520 4.551 1.00 . A A . 14 THR HG23 1 1
8 12827 1 1 17 THR N N -12.755 1.178 6.309 1.00 . A A . 14 THR N 1 1
8 12828 1 1 17 THR O O -10.012 -0.997 5.290 1.00 . A A . 14 THR O 1 1
8 12829 1 1 17 THR OG1 O -10.496 2.638 7.076 1.00 . A A . 14 THR OG1 1 1
8 12830 1 1 18 GLU C C -10.824 -3.713 5.880 1.00 . A A . 15 GLU C 1 1
8 12831 1 1 18 GLU CA C -10.646 -2.820 7.106 1.00 . A A . 15 GLU CA 1 1
8 12832 1 1 18 GLU CB C -10.824 -3.553 8.409 1.00 . A A . 15 GLU CB 1 1
8 12833 1 1 18 GLU CD C -8.379 -3.134 8.716 1.00 . A A . 15 GLU CD 1 1
8 12834 1 1 18 GLU CG C -9.752 -3.152 9.399 1.00 . A A . 15 GLU CG 1 1
8 12835 1 1 18 GLU H H -11.932 -1.154 7.692 1.00 . A A . 15 GLU H 1 1
8 12836 1 1 18 GLU HA H -9.599 -2.556 7.022 1.00 . A A . 15 GLU HA 1 1
8 12837 1 1 18 GLU HB2 H -11.803 -3.303 8.790 1.00 . A A . 15 GLU HB2 1 1
8 12838 1 1 18 GLU HB3 H -10.761 -4.617 8.235 1.00 . A A . 15 GLU HB3 1 1
8 12839 1 1 18 GLU HG2 H -9.976 -2.165 9.779 1.00 . A A . 15 GLU HG2 1 1
8 12840 1 1 18 GLU HG3 H -9.725 -3.865 10.209 1.00 . A A . 15 GLU HG3 1 1
8 12841 1 1 18 GLU N N -11.275 -1.451 7.030 1.00 . A A . 15 GLU N 1 1
8 12842 1 1 18 GLU O O -10.084 -4.675 5.668 1.00 . A A . 15 GLU O 1 1
8 12843 1 1 18 GLU OE1 O -7.904 -4.198 8.237 1.00 . A A . 15 GLU OE1 1 1
8 12844 1 1 18 GLU OE2 O -7.825 -2.035 8.539 1.00 . A A . 15 GLU OE2 1 1
8 12845 1 1 19 VAL C C -10.747 -3.737 2.832 1.00 . A A . 16 VAL C 1 1
8 12846 1 1 19 VAL CA C -11.960 -3.921 3.764 1.00 . A A . 16 VAL CA 1 1
8 12847 1 1 19 VAL CB C -13.251 -3.492 3.087 1.00 . A A . 16 VAL CB 1 1
8 12848 1 1 19 VAL CG1 C -14.428 -4.303 3.636 1.00 . A A . 16 VAL CG1 1 1
8 12849 1 1 19 VAL CG2 C -13.460 -2.081 3.378 1.00 . A A . 16 VAL CG2 1 1
8 12850 1 1 19 VAL H H -12.329 -2.619 5.385 1.00 . A A . 16 VAL H 1 1
8 12851 1 1 19 VAL HA H -12.051 -4.959 4.011 1.00 . A A . 16 VAL HA 1 1
8 12852 1 1 19 VAL HB H -13.164 -3.629 2.021 1.00 . A A . 16 VAL HB 1 1
8 12853 1 1 19 VAL HG11 H -14.265 -5.354 3.453 1.00 . A A . 16 VAL HG11 1 1
8 12854 1 1 19 VAL HG12 H -15.340 -4.002 3.139 1.00 . A A . 16 VAL HG12 1 1
8 12855 1 1 19 VAL HG13 H -14.524 -4.132 4.698 1.00 . A A . 16 VAL HG13 1 1
8 12856 1 1 19 VAL HG21 H -12.596 -1.501 3.083 1.00 . A A . 16 VAL HG21 1 1
8 12857 1 1 19 VAL HG22 H -13.521 -2.064 4.455 1.00 . A A . 16 VAL HG22 1 1
8 12858 1 1 19 VAL HG23 H -14.369 -1.698 2.943 1.00 . A A . 16 VAL HG23 1 1
8 12859 1 1 19 VAL N N -11.753 -3.342 5.070 1.00 . A A . 16 VAL N 1 1
8 12860 1 1 19 VAL O O -10.582 -4.492 1.879 1.00 . A A . 16 VAL O 1 1
8 12861 1 1 20 LYS C C -7.944 -3.348 1.673 1.00 . A A . 17 LYS C 1 1
8 12862 1 1 20 LYS CA C -8.728 -2.223 2.311 1.00 . A A . 17 LYS CA 1 1
8 12863 1 1 20 LYS CB C -7.684 -1.433 3.161 1.00 . A A . 17 LYS CB 1 1
8 12864 1 1 20 LYS CD C -6.830 0.657 4.363 1.00 . A A . 17 LYS CD 1 1
8 12865 1 1 20 LYS CE C -6.972 0.419 5.901 1.00 . A A . 17 LYS CE 1 1
8 12866 1 1 20 LYS CG C -7.962 0.034 3.493 1.00 . A A . 17 LYS CG 1 1
8 12867 1 1 20 LYS H H -10.121 -2.170 3.943 1.00 . A A . 17 LYS H 1 1
8 12868 1 1 20 LYS HA H -9.101 -1.560 1.546 1.00 . A A . 17 LYS HA 1 1
8 12869 1 1 20 LYS HB2 H -7.569 -1.949 4.102 1.00 . A A . 17 LYS HB2 1 1
8 12870 1 1 20 LYS HB3 H -6.738 -1.488 2.641 1.00 . A A . 17 LYS HB3 1 1
8 12871 1 1 20 LYS HD2 H -5.889 0.233 4.048 1.00 . A A . 17 LYS HD2 1 1
8 12872 1 1 20 LYS HD3 H -6.811 1.721 4.177 1.00 . A A . 17 LYS HD3 1 1
8 12873 1 1 20 LYS HE2 H -6.032 0.700 6.353 1.00 . A A . 17 LYS HE2 1 1
8 12874 1 1 20 LYS HE3 H -7.735 1.055 6.319 1.00 . A A . 17 LYS HE3 1 1
8 12875 1 1 20 LYS HG2 H -8.024 0.580 2.565 1.00 . A A . 17 LYS HG2 1 1
8 12876 1 1 20 LYS HG3 H -8.897 0.102 4.029 1.00 . A A . 17 LYS HG3 1 1
8 12877 1 1 20 LYS HZ1 H -7.275 -1.146 7.307 1.00 . A A . 17 LYS HZ1 1 1
8 12878 1 1 20 LYS HZ2 H -6.466 -1.600 5.913 1.00 . A A . 17 LYS HZ2 1 1
8 12879 1 1 20 LYS HZ3 H -8.126 -1.307 5.870 1.00 . A A . 17 LYS HZ3 1 1
8 12880 1 1 20 LYS N N -9.914 -2.677 3.127 1.00 . A A . 17 LYS N 1 1
8 12881 1 1 20 LYS NZ N -7.226 -0.979 6.271 1.00 . A A . 17 LYS NZ 1 1
8 12882 1 1 20 LYS O O -7.456 -3.155 0.577 1.00 . A A . 17 LYS O 1 1
8 12883 1 1 21 LYS C C -7.220 -5.918 0.340 1.00 . A A . 18 LYS C 1 1
8 12884 1 1 21 LYS CA C -7.105 -5.701 1.877 1.00 . A A . 18 LYS CA 1 1
8 12885 1 1 21 LYS CB C -7.628 -6.990 2.568 1.00 . A A . 18 LYS CB 1 1
8 12886 1 1 21 LYS CD C -6.939 -6.815 5.118 1.00 . A A . 18 LYS CD 1 1
8 12887 1 1 21 LYS CE C -6.052 -5.586 5.200 1.00 . A A . 18 LYS CE 1 1
8 12888 1 1 21 LYS CG C -6.828 -7.574 3.773 1.00 . A A . 18 LYS CG 1 1
8 12889 1 1 21 LYS H H -8.372 -4.581 3.182 1.00 . A A . 18 LYS H 1 1
8 12890 1 1 21 LYS HA H -6.067 -5.575 2.158 1.00 . A A . 18 LYS HA 1 1
8 12891 1 1 21 LYS HB2 H -8.626 -6.789 2.927 1.00 . A A . 18 LYS HB2 1 1
8 12892 1 1 21 LYS HB3 H -7.698 -7.757 1.812 1.00 . A A . 18 LYS HB3 1 1
8 12893 1 1 21 LYS HD2 H -7.961 -6.497 5.251 1.00 . A A . 18 LYS HD2 1 1
8 12894 1 1 21 LYS HD3 H -6.677 -7.493 5.916 1.00 . A A . 18 LYS HD3 1 1
8 12895 1 1 21 LYS HE2 H -5.052 -5.844 4.864 1.00 . A A . 18 LYS HE2 1 1
8 12896 1 1 21 LYS HE3 H -6.455 -4.840 4.532 1.00 . A A . 18 LYS HE3 1 1
8 12897 1 1 21 LYS HG2 H -7.170 -8.583 3.944 1.00 . A A . 18 LYS HG2 1 1
8 12898 1 1 21 LYS HG3 H -5.788 -7.620 3.484 1.00 . A A . 18 LYS HG3 1 1
8 12899 1 1 21 LYS HZ1 H -6.936 -4.702 6.991 1.00 . A A . 18 LYS HZ1 1 1
8 12900 1 1 21 LYS HZ2 H -5.404 -4.161 6.630 1.00 . A A . 18 LYS HZ2 1 1
8 12901 1 1 21 LYS HZ3 H -5.598 -5.669 7.286 1.00 . A A . 18 LYS HZ3 1 1
8 12902 1 1 21 LYS N N -7.864 -4.518 2.348 1.00 . A A . 18 LYS N 1 1
8 12903 1 1 21 LYS NZ N -6.014 -5.012 6.600 1.00 . A A . 18 LYS NZ 1 1
8 12904 1 1 21 LYS O O -6.241 -6.271 -0.311 1.00 . A A . 18 LYS O 1 1
8 12905 1 1 22 ASP C C -8.318 -4.730 -2.594 1.00 . A A . 19 ASP C 1 1
8 12906 1 1 22 ASP CA C -8.610 -5.947 -1.656 1.00 . A A . 19 ASP CA 1 1
8 12907 1 1 22 ASP CB C -9.995 -6.515 -1.935 1.00 . A A . 19 ASP CB 1 1
8 12908 1 1 22 ASP CG C -10.098 -6.993 -3.362 1.00 . A A . 19 ASP CG 1 1
8 12909 1 1 22 ASP H H -9.144 -5.346 0.322 1.00 . A A . 19 ASP H 1 1
8 12910 1 1 22 ASP HA H -7.889 -6.709 -1.909 1.00 . A A . 19 ASP HA 1 1
8 12911 1 1 22 ASP HB2 H -10.179 -7.348 -1.272 1.00 . A A . 19 ASP HB2 1 1
8 12912 1 1 22 ASP HB3 H -10.739 -5.749 -1.771 1.00 . A A . 19 ASP HB3 1 1
8 12913 1 1 22 ASP N N -8.407 -5.688 -0.229 1.00 . A A . 19 ASP N 1 1
8 12914 1 1 22 ASP O O -7.601 -4.884 -3.600 1.00 . A A . 19 ASP O 1 1
8 12915 1 1 22 ASP OD1 O -9.616 -8.119 -3.644 1.00 . A A . 19 ASP OD1 1 1
8 12916 1 1 22 ASP OD2 O -10.572 -6.243 -4.206 1.00 . A A . 19 ASP OD2 1 1
8 12917 1 1 23 ALA C C -7.338 -1.901 -3.493 1.00 . A A . 20 ALA C 1 1
8 12918 1 1 23 ALA CA C -8.747 -2.259 -3.081 1.00 . A A . 20 ALA CA 1 1
8 12919 1 1 23 ALA CB C -9.328 -1.065 -2.340 1.00 . A A . 20 ALA CB 1 1
8 12920 1 1 23 ALA H H -9.236 -3.466 -1.339 1.00 . A A . 20 ALA H 1 1
8 12921 1 1 23 ALA HA H -9.341 -2.424 -3.968 1.00 . A A . 20 ALA HA 1 1
8 12922 1 1 23 ALA HB1 H -8.792 -0.933 -1.413 1.00 . A A . 20 ALA HB1 1 1
8 12923 1 1 23 ALA HB2 H -10.381 -1.208 -2.149 1.00 . A A . 20 ALA HB2 1 1
8 12924 1 1 23 ALA HB3 H -9.189 -0.171 -2.938 1.00 . A A . 20 ALA HB3 1 1
8 12925 1 1 23 ALA N N -8.815 -3.517 -2.221 1.00 . A A . 20 ALA N 1 1
8 12926 1 1 23 ALA O O -7.105 -1.244 -4.514 1.00 . A A . 20 ALA O 1 1
8 12927 1 1 24 LEU C C -4.482 -2.652 -4.241 1.00 . A A . 21 LEU C 1 1
8 12928 1 1 24 LEU CA C -5.007 -2.096 -2.879 1.00 . A A . 21 LEU CA 1 1
8 12929 1 1 24 LEU CB C -4.269 -2.653 -1.675 1.00 . A A . 21 LEU CB 1 1
8 12930 1 1 24 LEU CD1 C -4.203 -2.862 0.831 1.00 . A A . 21 LEU CD1 1 1
8 12931 1 1 24 LEU CD2 C -4.782 -0.687 -0.142 1.00 . A A . 21 LEU CD2 1 1
8 12932 1 1 24 LEU CG C -4.853 -2.187 -0.320 1.00 . A A . 21 LEU CG 1 1
8 12933 1 1 24 LEU H H -6.715 -2.904 -1.956 1.00 . A A . 21 LEU H 1 1
8 12934 1 1 24 LEU HA H -4.910 -1.018 -2.876 1.00 . A A . 21 LEU HA 1 1
8 12935 1 1 24 LEU HB2 H -4.309 -3.731 -1.721 1.00 . A A . 21 LEU HB2 1 1
8 12936 1 1 24 LEU HB3 H -3.240 -2.335 -1.725 1.00 . A A . 21 LEU HB3 1 1
8 12937 1 1 24 LEU HD11 H -3.144 -2.652 0.828 1.00 . A A . 21 LEU HD11 1 1
8 12938 1 1 24 LEU HD12 H -4.360 -3.928 0.759 1.00 . A A . 21 LEU HD12 1 1
8 12939 1 1 24 LEU HD13 H -4.636 -2.493 1.748 1.00 . A A . 21 LEU HD13 1 1
8 12940 1 1 24 LEU HD21 H -5.339 -0.204 -0.931 1.00 . A A . 21 LEU HD21 1 1
8 12941 1 1 24 LEU HD22 H -3.749 -0.373 -0.156 1.00 . A A . 21 LEU HD22 1 1
8 12942 1 1 24 LEU HD23 H -5.217 -0.424 0.812 1.00 . A A . 21 LEU HD23 1 1
8 12943 1 1 24 LEU HG H -5.896 -2.468 -0.293 1.00 . A A . 21 LEU HG 1 1
8 12944 1 1 24 LEU N N -6.415 -2.351 -2.710 1.00 . A A . 21 LEU N 1 1
8 12945 1 1 24 LEU O O -3.382 -2.306 -4.686 1.00 . A A . 21 LEU O 1 1
8 12946 1 1 25 GLU C C -4.600 -3.099 -7.210 1.00 . A A . 22 GLU C 1 1
8 12947 1 1 25 GLU CA C -5.062 -4.142 -6.176 1.00 . A A . 22 GLU CA 1 1
8 12948 1 1 25 GLU CB C -6.391 -4.743 -6.676 1.00 . A A . 22 GLU CB 1 1
8 12949 1 1 25 GLU CD C -5.538 -6.925 -7.534 1.00 . A A . 22 GLU CD 1 1
8 12950 1 1 25 GLU CG C -6.265 -5.657 -7.884 1.00 . A A . 22 GLU CG 1 1
8 12951 1 1 25 GLU H H -6.116 -3.784 -4.379 1.00 . A A . 22 GLU H 1 1
8 12952 1 1 25 GLU HA H -4.340 -4.938 -6.091 1.00 . A A . 22 GLU HA 1 1
8 12953 1 1 25 GLU HB2 H -6.832 -5.315 -5.874 1.00 . A A . 22 GLU HB2 1 1
8 12954 1 1 25 GLU HB3 H -7.059 -3.933 -6.930 1.00 . A A . 22 GLU HB3 1 1
8 12955 1 1 25 GLU HG2 H -7.251 -5.905 -8.248 1.00 . A A . 22 GLU HG2 1 1
8 12956 1 1 25 GLU HG3 H -5.712 -5.142 -8.658 1.00 . A A . 22 GLU HG3 1 1
8 12957 1 1 25 GLU N N -5.293 -3.529 -4.855 1.00 . A A . 22 GLU N 1 1
8 12958 1 1 25 GLU O O -3.540 -3.236 -7.828 1.00 . A A . 22 GLU O 1 1
8 12959 1 1 25 GLU OE1 O -6.202 -7.879 -7.081 1.00 . A A . 22 GLU OE1 1 1
8 12960 1 1 25 GLU OE2 O -4.300 -6.951 -7.621 1.00 . A A . 22 GLU OE2 1 1
8 12961 1 1 26 ASN C C -4.226 0.047 -7.810 1.00 . A A . 23 ASN C 1 1
8 12962 1 1 26 ASN CA C -5.083 -1.036 -8.397 1.00 . A A . 23 ASN CA 1 1
8 12963 1 1 26 ASN CB C -6.357 -0.419 -9.009 1.00 . A A . 23 ASN CB 1 1
8 12964 1 1 26 ASN CG C -7.258 -1.430 -9.724 1.00 . A A . 23 ASN CG 1 1
8 12965 1 1 26 ASN H H -6.199 -1.967 -6.834 1.00 . A A . 23 ASN H 1 1
8 12966 1 1 26 ASN HA H -4.520 -1.520 -9.181 1.00 . A A . 23 ASN HA 1 1
8 12967 1 1 26 ASN HB2 H -6.927 0.073 -8.236 1.00 . A A . 23 ASN HB2 1 1
8 12968 1 1 26 ASN HB3 H -6.054 0.328 -9.728 1.00 . A A . 23 ASN HB3 1 1
8 12969 1 1 26 ASN HD21 H -5.716 -2.600 -10.214 1.00 . A A . 23 ASN HD21 1 1
8 12970 1 1 26 ASN HD22 H -7.287 -3.117 -10.717 1.00 . A A . 23 ASN HD22 1 1
8 12971 1 1 26 ASN N N -5.391 -2.056 -7.387 1.00 . A A . 23 ASN N 1 1
8 12972 1 1 26 ASN ND2 N -6.684 -2.486 -10.273 1.00 . A A . 23 ASN ND2 1 1
8 12973 1 1 26 ASN O O -3.575 0.808 -8.537 1.00 . A A . 23 ASN O 1 1
8 12974 1 1 26 ASN OD1 O -8.459 -1.262 -9.781 1.00 . A A . 23 ASN OD1 1 1
8 12975 1 1 27 LEU C C -1.980 1.003 -6.112 1.00 . A A . 24 LEU C 1 1
8 12976 1 1 27 LEU CA C -3.452 1.073 -5.749 1.00 . A A . 24 LEU CA 1 1
8 12977 1 1 27 LEU CB C -3.590 0.803 -4.286 1.00 . A A . 24 LEU CB 1 1
8 12978 1 1 27 LEU CD1 C -4.944 2.627 -3.383 1.00 . A A . 24 LEU CD1 1 1
8 12979 1 1 27 LEU CD2 C -3.140 1.677 -2.039 1.00 . A A . 24 LEU CD2 1 1
8 12980 1 1 27 LEU CG C -3.580 2.019 -3.406 1.00 . A A . 24 LEU CG 1 1
8 12981 1 1 27 LEU H H -4.703 -0.595 -6.007 1.00 . A A . 24 LEU H 1 1
8 12982 1 1 27 LEU HA H -3.822 2.068 -5.941 1.00 . A A . 24 LEU HA 1 1
8 12983 1 1 27 LEU HB2 H -4.541 0.309 -4.163 1.00 . A A . 24 LEU HB2 1 1
8 12984 1 1 27 LEU HB3 H -2.798 0.138 -3.979 1.00 . A A . 24 LEU HB3 1 1
8 12985 1 1 27 LEU HD11 H -5.202 2.962 -4.376 1.00 . A A . 24 LEU HD11 1 1
8 12986 1 1 27 LEU HD12 H -4.932 3.459 -2.698 1.00 . A A . 24 LEU HD12 1 1
8 12987 1 1 27 LEU HD13 H -5.640 1.865 -3.056 1.00 . A A . 24 LEU HD13 1 1
8 12988 1 1 27 LEU HD21 H -3.836 0.956 -1.644 1.00 . A A . 24 LEU HD21 1 1
8 12989 1 1 27 LEU HD22 H -3.122 2.574 -1.441 1.00 . A A . 24 LEU HD22 1 1
8 12990 1 1 27 LEU HD23 H -2.157 1.240 -2.110 1.00 . A A . 24 LEU HD23 1 1
8 12991 1 1 27 LEU HG H -2.898 2.748 -3.818 1.00 . A A . 24 LEU HG 1 1
8 12992 1 1 27 LEU N N -4.192 0.085 -6.493 1.00 . A A . 24 LEU N 1 1
8 12993 1 1 27 LEU O O -1.398 1.995 -6.513 1.00 . A A . 24 LEU O 1 1
8 12994 1 1 28 ARG C C 0.475 0.084 -7.695 1.00 . A A . 25 ARG C 1 1
8 12995 1 1 28 ARG CA C 0.017 -0.508 -6.331 1.00 . A A . 25 ARG CA 1 1
8 12996 1 1 28 ARG CB C 0.272 -2.044 -6.353 1.00 . A A . 25 ARG CB 1 1
8 12997 1 1 28 ARG CD C 0.283 -4.077 -7.916 1.00 . A A . 25 ARG CD 1 1
8 12998 1 1 28 ARG CG C -0.356 -2.736 -7.561 1.00 . A A . 25 ARG CG 1 1
8 12999 1 1 28 ARG CZ C -0.886 -5.966 -6.803 1.00 . A A . 25 ARG CZ 1 1
8 13000 1 1 28 ARG H H -2.005 -0.977 -5.806 1.00 . A A . 25 ARG H 1 1
8 13001 1 1 28 ARG HA H 0.637 -0.076 -5.554 1.00 . A A . 25 ARG HA 1 1
8 13002 1 1 28 ARG HB2 H 1.323 -2.276 -6.269 1.00 . A A . 25 ARG HB2 1 1
8 13003 1 1 28 ARG HB3 H -0.204 -2.451 -5.473 1.00 . A A . 25 ARG HB3 1 1
8 13004 1 1 28 ARG HD2 H -0.176 -4.442 -8.822 1.00 . A A . 25 ARG HD2 1 1
8 13005 1 1 28 ARG HD3 H 1.333 -3.908 -8.105 1.00 . A A . 25 ARG HD3 1 1
8 13006 1 1 28 ARG HE H 0.948 -5.274 -6.335 1.00 . A A . 25 ARG HE 1 1
8 13007 1 1 28 ARG HG2 H -1.402 -2.904 -7.356 1.00 . A A . 25 ARG HG2 1 1
8 13008 1 1 28 ARG HG3 H -0.272 -2.071 -8.409 1.00 . A A . 25 ARG HG3 1 1
8 13009 1 1 28 ARG HH11 H -2.194 -4.859 -7.938 1.00 . A A . 25 ARG HH11 1 1
8 13010 1 1 28 ARG HH12 H -2.847 -6.318 -7.404 1.00 . A A . 25 ARG HH12 1 1
8 13011 1 1 28 ARG HH21 H 0.129 -7.212 -5.615 1.00 . A A . 25 ARG HH21 1 1
8 13012 1 1 28 ARG HH22 H -1.494 -7.721 -5.963 1.00 . A A . 25 ARG HH22 1 1
8 13013 1 1 28 ARG N N -1.420 -0.227 -6.056 1.00 . A A . 25 ARG N 1 1
8 13014 1 1 28 ARG NE N 0.148 -5.117 -6.894 1.00 . A A . 25 ARG NE 1 1
8 13015 1 1 28 ARG NH1 N -2.042 -5.695 -7.409 1.00 . A A . 25 ARG NH1 1 1
8 13016 1 1 28 ARG NH2 N -0.761 -7.051 -6.073 1.00 . A A . 25 ARG NH2 1 1
8 13017 1 1 28 ARG O O 1.646 0.353 -7.892 1.00 . A A . 25 ARG O 1 1
8 13018 1 1 29 VAL C C 0.094 2.257 -9.985 1.00 . A A . 26 VAL C 1 1
8 13019 1 1 29 VAL CA C -0.173 0.750 -9.953 1.00 . A A . 26 VAL CA 1 1
8 13020 1 1 29 VAL CB C -1.316 0.396 -10.951 1.00 . A A . 26 VAL CB 1 1
8 13021 1 1 29 VAL CG1 C -0.957 0.817 -12.375 1.00 . A A . 26 VAL CG1 1 1
8 13022 1 1 29 VAL CG2 C -1.642 -1.092 -10.901 1.00 . A A . 26 VAL CG2 1 1
8 13023 1 1 29 VAL H H -1.416 0.175 -8.349 1.00 . A A . 26 VAL H 1 1
8 13024 1 1 29 VAL HA H 0.724 0.238 -10.271 1.00 . A A . 26 VAL HA 1 1
8 13025 1 1 29 VAL HB H -2.197 0.948 -10.656 1.00 . A A . 26 VAL HB 1 1
8 13026 1 1 29 VAL HG11 H -1.768 0.562 -13.042 1.00 . A A . 26 VAL HG11 1 1
8 13027 1 1 29 VAL HG12 H -0.059 0.303 -12.686 1.00 . A A . 26 VAL HG12 1 1
8 13028 1 1 29 VAL HG13 H -0.789 1.884 -12.402 1.00 . A A . 26 VAL HG13 1 1
8 13029 1 1 29 VAL HG21 H -0.763 -1.664 -11.160 1.00 . A A . 26 VAL HG21 1 1
8 13030 1 1 29 VAL HG22 H -2.432 -1.310 -11.603 1.00 . A A . 26 VAL HG22 1 1
8 13031 1 1 29 VAL HG23 H -1.964 -1.357 -9.905 1.00 . A A . 26 VAL HG23 1 1
8 13032 1 1 29 VAL N N -0.479 0.295 -8.610 1.00 . A A . 26 VAL N 1 1
8 13033 1 1 29 VAL O O 1.184 2.685 -10.305 1.00 . A A . 26 VAL O 1 1
8 13034 1 1 30 TYR C C 0.036 5.105 -8.552 1.00 . A A . 27 TYR C 1 1
8 13035 1 1 30 TYR CA C -0.758 4.515 -9.700 1.00 . A A . 27 TYR CA 1 1
8 13036 1 1 30 TYR CB C -2.133 5.208 -9.812 1.00 . A A . 27 TYR CB 1 1
8 13037 1 1 30 TYR CD1 C -2.964 4.965 -7.381 1.00 . A A . 27 TYR CD1 1 1
8 13038 1 1 30 TYR CD2 C -4.410 4.300 -9.173 1.00 . A A . 27 TYR CD2 1 1
8 13039 1 1 30 TYR CE1 C -3.939 4.631 -6.471 1.00 . A A . 27 TYR CE1 1 1
8 13040 1 1 30 TYR CE2 C -5.388 3.955 -8.264 1.00 . A A . 27 TYR CE2 1 1
8 13041 1 1 30 TYR CG C -3.182 4.810 -8.764 1.00 . A A . 27 TYR CG 1 1
8 13042 1 1 30 TYR CZ C -5.160 4.119 -6.924 1.00 . A A . 27 TYR CZ 1 1
8 13043 1 1 30 TYR H H -1.717 2.656 -9.262 1.00 . A A . 27 TYR H 1 1
8 13044 1 1 30 TYR HA H -0.211 4.716 -10.609 1.00 . A A . 27 TYR HA 1 1
8 13045 1 1 30 TYR HB2 H -1.985 6.274 -9.720 1.00 . A A . 27 TYR HB2 1 1
8 13046 1 1 30 TYR HB3 H -2.543 5.000 -10.789 1.00 . A A . 27 TYR HB3 1 1
8 13047 1 1 30 TYR HD1 H -2.025 5.362 -7.006 1.00 . A A . 27 TYR HD1 1 1
8 13048 1 1 30 TYR HD2 H -4.594 4.168 -10.229 1.00 . A A . 27 TYR HD2 1 1
8 13049 1 1 30 TYR HE1 H -3.700 4.752 -5.423 1.00 . A A . 27 TYR HE1 1 1
8 13050 1 1 30 TYR HE2 H -6.333 3.553 -8.601 1.00 . A A . 27 TYR HE2 1 1
8 13051 1 1 30 TYR HH H -6.714 3.083 -6.348 1.00 . A A . 27 TYR HH 1 1
8 13052 1 1 30 TYR N N -0.891 3.051 -9.612 1.00 . A A . 27 TYR N 1 1
8 13053 1 1 30 TYR O O 0.573 6.195 -8.647 1.00 . A A . 27 TYR O 1 1
8 13054 1 1 30 TYR OH O -6.169 3.824 -6.030 1.00 . A A . 27 TYR OH 1 1
8 13055 1 1 31 LEU C C 2.269 4.981 -6.442 1.00 . A A . 28 LEU C 1 1
8 13056 1 1 31 LEU CA C 0.740 4.842 -6.280 1.00 . A A . 28 LEU CA 1 1
8 13057 1 1 31 LEU CB C 0.406 3.868 -5.143 1.00 . A A . 28 LEU CB 1 1
8 13058 1 1 31 LEU CD1 C -0.222 3.341 -2.809 1.00 . A A . 28 LEU CD1 1 1
8 13059 1 1 31 LEU CD2 C 0.365 5.665 -3.410 1.00 . A A . 28 LEU CD2 1 1
8 13060 1 1 31 LEU CG C -0.269 4.397 -3.884 1.00 . A A . 28 LEU CG 1 1
8 13061 1 1 31 LEU H H -0.260 3.462 -7.502 1.00 . A A . 28 LEU H 1 1
8 13062 1 1 31 LEU HA H 0.309 5.802 -6.044 1.00 . A A . 28 LEU HA 1 1
8 13063 1 1 31 LEU HB2 H -0.371 3.239 -5.561 1.00 . A A . 28 LEU HB2 1 1
8 13064 1 1 31 LEU HB3 H 1.271 3.282 -4.873 1.00 . A A . 28 LEU HB3 1 1
8 13065 1 1 31 LEU HD11 H -0.692 2.441 -3.173 1.00 . A A . 28 LEU HD11 1 1
8 13066 1 1 31 LEU HD12 H -0.758 3.695 -1.941 1.00 . A A . 28 LEU HD12 1 1
8 13067 1 1 31 LEU HD13 H 0.803 3.133 -2.542 1.00 . A A . 28 LEU HD13 1 1
8 13068 1 1 31 LEU HD21 H -0.144 6.001 -2.520 1.00 . A A . 28 LEU HD21 1 1
8 13069 1 1 31 LEU HD22 H 0.252 6.407 -4.186 1.00 . A A . 28 LEU HD22 1 1
8 13070 1 1 31 LEU HD23 H 1.412 5.507 -3.199 1.00 . A A . 28 LEU HD23 1 1
8 13071 1 1 31 LEU HG H -1.319 4.577 -4.079 1.00 . A A . 28 LEU HG 1 1
8 13072 1 1 31 LEU N N 0.121 4.366 -7.487 1.00 . A A . 28 LEU N 1 1
8 13073 1 1 31 LEU O O 2.895 5.820 -5.771 1.00 . A A . 28 LEU O 1 1
8 13074 1 1 32 CYS C C 5.016 5.438 -7.863 1.00 . A A . 29 CYS C 1 1
8 13075 1 1 32 CYS CA C 4.303 4.104 -7.576 1.00 . A A . 29 CYS CA 1 1
8 13076 1 1 32 CYS CB C 4.631 3.079 -8.673 1.00 . A A . 29 CYS CB 1 1
8 13077 1 1 32 CYS H H 2.263 3.724 -8.003 1.00 . A A . 29 CYS H 1 1
8 13078 1 1 32 CYS HA H 4.706 3.724 -6.648 1.00 . A A . 29 CYS HA 1 1
8 13079 1 1 32 CYS HB2 H 5.704 2.982 -8.753 1.00 . A A . 29 CYS HB2 1 1
8 13080 1 1 32 CYS HB3 H 4.213 2.123 -8.396 1.00 . A A . 29 CYS HB3 1 1
8 13081 1 1 32 CYS HG H 2.741 3.100 -10.393 1.00 . A A . 29 CYS HG 1 1
8 13082 1 1 32 CYS N N 2.840 4.220 -7.388 1.00 . A A . 29 CYS N 1 1
8 13083 1 1 32 CYS O O 6.242 5.515 -7.737 1.00 . A A . 29 CYS O 1 1
8 13084 1 1 32 CYS SG S 4.005 3.503 -10.317 1.00 . A A . 29 CYS SG 1 1
8 13085 1 1 33 GLU C C 5.417 8.321 -7.203 1.00 . A A . 30 GLU C 1 1
8 13086 1 1 33 GLU CA C 4.852 7.793 -8.499 1.00 . A A . 30 GLU CA 1 1
8 13087 1 1 33 GLU CB C 3.810 8.834 -8.878 1.00 . A A . 30 GLU CB 1 1
8 13088 1 1 33 GLU CD C 1.988 9.767 -10.193 1.00 . A A . 30 GLU CD 1 1
8 13089 1 1 33 GLU CG C 2.901 8.572 -10.038 1.00 . A A . 30 GLU CG 1 1
8 13090 1 1 33 GLU H H 3.299 6.344 -8.400 1.00 . A A . 30 GLU H 1 1
8 13091 1 1 33 GLU HA H 5.604 7.739 -9.270 1.00 . A A . 30 GLU HA 1 1
8 13092 1 1 33 GLU HB2 H 3.173 8.991 -8.022 1.00 . A A . 30 GLU HB2 1 1
8 13093 1 1 33 GLU HB3 H 4.333 9.761 -9.066 1.00 . A A . 30 GLU HB3 1 1
8 13094 1 1 33 GLU HG2 H 3.489 8.440 -10.934 1.00 . A A . 30 GLU HG2 1 1
8 13095 1 1 33 GLU HG3 H 2.298 7.696 -9.846 1.00 . A A . 30 GLU HG3 1 1
8 13096 1 1 33 GLU N N 4.260 6.477 -8.259 1.00 . A A . 30 GLU N 1 1
8 13097 1 1 33 GLU O O 6.561 8.768 -7.119 1.00 . A A . 30 GLU O 1 1
8 13098 1 1 33 GLU OE1 O 1.358 10.168 -9.173 1.00 . A A . 30 GLU OE1 1 1
8 13099 1 1 33 GLU OE2 O 1.968 10.376 -11.261 1.00 . A A . 30 GLU OE2 1 1
8 13100 1 1 34 LYS C C 5.503 7.926 -3.972 1.00 . A A . 31 LYS C 1 1
8 13101 1 1 34 LYS CA C 4.901 8.914 -4.949 1.00 . A A . 31 LYS CA 1 1
8 13102 1 1 34 LYS CB C 3.642 9.563 -4.346 1.00 . A A . 31 LYS CB 1 1
8 13103 1 1 34 LYS CD C 3.671 11.432 -6.053 1.00 . A A . 31 LYS CD 1 1
8 13104 1 1 34 LYS CE C 2.804 12.501 -6.738 1.00 . A A . 31 LYS CE 1 1
8 13105 1 1 34 LYS CG C 2.830 10.452 -5.282 1.00 . A A . 31 LYS CG 1 1
8 13106 1 1 34 LYS H H 3.749 7.766 -6.298 1.00 . A A . 31 LYS H 1 1
8 13107 1 1 34 LYS HA H 5.620 9.693 -5.152 1.00 . A A . 31 LYS HA 1 1
8 13108 1 1 34 LYS HB2 H 2.949 8.781 -4.085 1.00 . A A . 31 LYS HB2 1 1
8 13109 1 1 34 LYS HB3 H 3.905 10.137 -3.471 1.00 . A A . 31 LYS HB3 1 1
8 13110 1 1 34 LYS HD2 H 4.329 11.872 -5.323 1.00 . A A . 31 LYS HD2 1 1
8 13111 1 1 34 LYS HD3 H 4.251 10.897 -6.789 1.00 . A A . 31 LYS HD3 1 1
8 13112 1 1 34 LYS HE2 H 2.547 13.255 -6.008 1.00 . A A . 31 LYS HE2 1 1
8 13113 1 1 34 LYS HE3 H 3.382 12.957 -7.529 1.00 . A A . 31 LYS HE3 1 1
8 13114 1 1 34 LYS HG2 H 2.311 9.826 -5.992 1.00 . A A . 31 LYS HG2 1 1
8 13115 1 1 34 LYS HG3 H 2.102 10.994 -4.697 1.00 . A A . 31 LYS HG3 1 1
8 13116 1 1 34 LYS HZ1 H 1.641 11.124 -7.946 1.00 . A A . 31 LYS HZ1 1 1
8 13117 1 1 34 LYS HZ2 H 1.049 12.673 -7.875 1.00 . A A . 31 LYS HZ2 1 1
8 13118 1 1 34 LYS HZ3 H 0.907 11.702 -6.515 1.00 . A A . 31 LYS HZ3 1 1
8 13119 1 1 34 LYS N N 4.582 8.273 -6.185 1.00 . A A . 31 LYS N 1 1
8 13120 1 1 34 LYS NZ N 1.538 11.953 -7.312 1.00 . A A . 31 LYS NZ 1 1
8 13121 1 1 34 LYS O O 6.381 8.281 -3.148 1.00 . A A . 31 LYS O 1 1
8 13122 1 1 35 ILE C C 6.665 4.894 -3.951 1.00 . A A . 32 ILE C 1 1
8 13123 1 1 35 ILE CA C 5.659 5.714 -3.201 1.00 . A A . 32 ILE CA 1 1
8 13124 1 1 35 ILE CB C 4.614 4.809 -2.446 1.00 . A A . 32 ILE CB 1 1
8 13125 1 1 35 ILE CD1 C 4.385 2.920 -0.764 1.00 . A A . 32 ILE CD1 1 1
8 13126 1 1 35 ILE CG1 C 5.330 3.821 -1.510 1.00 . A A . 32 ILE CG1 1 1
8 13127 1 1 35 ILE CG2 C 3.691 4.055 -3.397 1.00 . A A . 32 ILE CG2 1 1
8 13128 1 1 35 ILE H H 4.427 6.418 -4.731 1.00 . A A . 32 ILE H 1 1
8 13129 1 1 35 ILE HA H 6.215 6.276 -2.464 1.00 . A A . 32 ILE HA 1 1
8 13130 1 1 35 ILE HB H 3.997 5.455 -1.840 1.00 . A A . 32 ILE HB 1 1
8 13131 1 1 35 ILE HD11 H 4.952 2.222 -0.166 1.00 . A A . 32 ILE HD11 1 1
8 13132 1 1 35 ILE HD12 H 3.784 2.381 -1.486 1.00 . A A . 32 ILE HD12 1 1
8 13133 1 1 35 ILE HD13 H 3.742 3.510 -0.128 1.00 . A A . 32 ILE HD13 1 1
8 13134 1 1 35 ILE HG12 H 5.998 3.189 -2.081 1.00 . A A . 32 ILE HG12 1 1
8 13135 1 1 35 ILE HG13 H 5.904 4.376 -0.783 1.00 . A A . 32 ILE HG13 1 1
8 13136 1 1 35 ILE HG21 H 2.973 3.483 -2.829 1.00 . A A . 32 ILE HG21 1 1
8 13137 1 1 35 ILE HG22 H 4.286 3.384 -3.999 1.00 . A A . 32 ILE HG22 1 1
8 13138 1 1 35 ILE HG23 H 3.178 4.754 -4.041 1.00 . A A . 32 ILE HG23 1 1
8 13139 1 1 35 ILE N N 5.094 6.687 -4.061 1.00 . A A . 32 ILE N 1 1
8 13140 1 1 35 ILE O O 6.342 3.989 -4.720 1.00 . A A . 32 ILE O 1 1
8 13141 1 1 36 ILE C C 9.412 3.641 -3.197 1.00 . A A . 33 ILE C 1 1
8 13142 1 1 36 ILE CA C 8.890 4.451 -4.344 1.00 . A A . 33 ILE CA 1 1
8 13143 1 1 36 ILE CB C 10.024 5.335 -4.938 1.00 . A A . 33 ILE CB 1 1
8 13144 1 1 36 ILE CD1 C 10.453 7.346 -6.485 1.00 . A A . 33 ILE CD1 1 1
8 13145 1 1 36 ILE CG1 C 9.433 6.386 -5.901 1.00 . A A . 33 ILE CG1 1 1
8 13146 1 1 36 ILE CG2 C 11.039 4.466 -5.668 1.00 . A A . 33 ILE CG2 1 1
8 13147 1 1 36 ILE H H 8.100 6.029 -3.243 1.00 . A A . 33 ILE H 1 1
8 13148 1 1 36 ILE HA H 8.470 3.814 -5.108 1.00 . A A . 33 ILE HA 1 1
8 13149 1 1 36 ILE HB H 10.521 5.846 -4.127 1.00 . A A . 33 ILE HB 1 1
8 13150 1 1 36 ILE HD11 H 9.954 8.054 -7.129 1.00 . A A . 33 ILE HD11 1 1
8 13151 1 1 36 ILE HD12 H 11.180 6.789 -7.059 1.00 . A A . 33 ILE HD12 1 1
8 13152 1 1 36 ILE HD13 H 10.953 7.872 -5.686 1.00 . A A . 33 ILE HD13 1 1
8 13153 1 1 36 ILE HG12 H 8.951 5.878 -6.724 1.00 . A A . 33 ILE HG12 1 1
8 13154 1 1 36 ILE HG13 H 8.693 6.966 -5.369 1.00 . A A . 33 ILE HG13 1 1
8 13155 1 1 36 ILE HG21 H 11.841 5.083 -6.046 1.00 . A A . 33 ILE HG21 1 1
8 13156 1 1 36 ILE HG22 H 10.555 3.960 -6.492 1.00 . A A . 33 ILE HG22 1 1
8 13157 1 1 36 ILE HG23 H 11.434 3.736 -4.980 1.00 . A A . 33 ILE HG23 1 1
8 13158 1 1 36 ILE N N 7.887 5.241 -3.780 1.00 . A A . 33 ILE N 1 1
8 13159 1 1 36 ILE O O 9.857 4.195 -2.192 1.00 . A A . 33 ILE O 1 1
8 13160 1 1 37 ALA C C 11.301 1.321 -2.254 1.00 . A A . 34 ALA C 1 1
8 13161 1 1 37 ALA CA C 9.830 1.455 -2.297 1.00 . A A . 34 ALA CA 1 1
8 13162 1 1 37 ALA CB C 9.242 0.133 -2.493 1.00 . A A . 34 ALA CB 1 1
8 13163 1 1 37 ALA H H 9.055 1.977 -4.188 1.00 . A A . 34 ALA H 1 1
8 13164 1 1 37 ALA HA H 9.475 1.843 -1.353 1.00 . A A . 34 ALA HA 1 1
8 13165 1 1 37 ALA HB1 H 9.772 -0.336 -3.309 1.00 . A A . 34 ALA HB1 1 1
8 13166 1 1 37 ALA HB2 H 8.193 0.265 -2.722 1.00 . A A . 34 ALA HB2 1 1
8 13167 1 1 37 ALA HB3 H 9.372 -0.432 -1.578 1.00 . A A . 34 ALA HB3 1 1
8 13168 1 1 37 ALA N N 9.404 2.353 -3.354 1.00 . A A . 34 ALA N 1 1
8 13169 1 1 37 ALA O O 11.867 0.771 -1.335 1.00 . A A . 34 ALA O 1 1
8 13170 1 1 38 GLU C C 13.990 2.648 -2.340 1.00 . A A . 35 GLU C 1 1
8 13171 1 1 38 GLU CA C 13.320 1.738 -3.408 1.00 . A A . 35 GLU CA 1 1
8 13172 1 1 38 GLU CB C 13.661 2.140 -4.811 1.00 . A A . 35 GLU CB 1 1
8 13173 1 1 38 GLU CD C 15.441 2.545 -6.499 1.00 . A A . 35 GLU CD 1 1
8 13174 1 1 38 GLU CG C 15.132 2.041 -5.133 1.00 . A A . 35 GLU CG 1 1
8 13175 1 1 38 GLU H H 11.374 2.246 -3.958 1.00 . A A . 35 GLU H 1 1
8 13176 1 1 38 GLU HA H 13.536 0.690 -3.263 1.00 . A A . 35 GLU HA 1 1
8 13177 1 1 38 GLU HB2 H 13.046 1.524 -5.464 1.00 . A A . 35 GLU HB2 1 1
8 13178 1 1 38 GLU HB3 H 13.352 3.167 -4.938 1.00 . A A . 35 GLU HB3 1 1
8 13179 1 1 38 GLU HG2 H 15.685 2.627 -4.414 1.00 . A A . 35 GLU HG2 1 1
8 13180 1 1 38 GLU HG3 H 15.436 1.007 -5.063 1.00 . A A . 35 GLU HG3 1 1
8 13181 1 1 38 GLU N N 11.913 1.815 -3.267 1.00 . A A . 35 GLU N 1 1
8 13182 1 1 38 GLU O O 15.108 2.424 -1.897 1.00 . A A . 35 GLU O 1 1
8 13183 1 1 38 GLU OE1 O 15.519 3.763 -6.703 1.00 . A A . 35 GLU OE1 1 1
8 13184 1 1 38 GLU OE2 O 15.615 1.729 -7.413 1.00 . A A . 35 GLU OE2 1 1
8 13185 1 1 39 ARG C C 13.533 3.874 0.567 1.00 . A A . 36 ARG C 1 1
8 13186 1 1 39 ARG CA C 13.509 4.539 -0.817 1.00 . A A . 36 ARG CA 1 1
8 13187 1 1 39 ARG CB C 12.583 5.755 -0.834 1.00 . A A . 36 ARG CB 1 1
8 13188 1 1 39 ARG CD C 12.000 7.971 -1.903 1.00 . A A . 36 ARG CD 1 1
8 13189 1 1 39 ARG CG C 12.763 6.653 -2.050 1.00 . A A . 36 ARG CG 1 1
8 13190 1 1 39 ARG CZ C 9.702 7.948 -0.895 1.00 . A A . 36 ARG CZ 1 1
8 13191 1 1 39 ARG H H 12.305 3.648 -2.275 1.00 . A A . 36 ARG H 1 1
8 13192 1 1 39 ARG HA H 14.517 4.874 -1.016 1.00 . A A . 36 ARG HA 1 1
8 13193 1 1 39 ARG HB2 H 11.559 5.411 -0.819 1.00 . A A . 36 ARG HB2 1 1
8 13194 1 1 39 ARG HB3 H 12.768 6.342 0.053 1.00 . A A . 36 ARG HB3 1 1
8 13195 1 1 39 ARG HD2 H 12.257 8.409 -0.951 1.00 . A A . 36 ARG HD2 1 1
8 13196 1 1 39 ARG HD3 H 12.319 8.637 -2.690 1.00 . A A . 36 ARG HD3 1 1
8 13197 1 1 39 ARG HE H 10.173 7.770 -2.878 1.00 . A A . 36 ARG HE 1 1
8 13198 1 1 39 ARG HG2 H 13.814 6.873 -2.169 1.00 . A A . 36 ARG HG2 1 1
8 13199 1 1 39 ARG HG3 H 12.404 6.133 -2.925 1.00 . A A . 36 ARG HG3 1 1
8 13200 1 1 39 ARG HH11 H 11.170 7.616 0.524 1.00 . A A . 36 ARG HH11 1 1
8 13201 1 1 39 ARG HH12 H 9.702 7.890 1.210 1.00 . A A . 36 ARG HH12 1 1
8 13202 1 1 39 ARG HH21 H 7.933 8.188 -1.978 1.00 . A A . 36 ARG HH21 1 1
8 13203 1 1 39 ARG HH22 H 7.748 8.221 -0.303 1.00 . A A . 36 ARG HH22 1 1
8 13204 1 1 39 ARG N N 13.199 3.591 -1.878 1.00 . A A . 36 ARG N 1 1
8 13205 1 1 39 ARG NE N 10.522 7.833 -1.962 1.00 . A A . 36 ARG NE 1 1
8 13206 1 1 39 ARG NH1 N 10.201 7.812 0.344 1.00 . A A . 36 ARG NH1 1 1
8 13207 1 1 39 ARG NH2 N 8.376 8.126 -1.075 1.00 . A A . 36 ARG NH2 1 1
8 13208 1 1 39 ARG O O 13.928 4.490 1.531 1.00 . A A . 36 ARG O 1 1
8 13209 1 1 40 HIS C C 13.533 1.874 3.100 1.00 . A A . 37 HIS C 1 1
8 13210 1 1 40 HIS CA C 12.758 1.734 1.786 1.00 . A A . 37 HIS CA 1 1
8 13211 1 1 40 HIS CB C 12.781 0.218 1.417 1.00 . A A . 37 HIS CB 1 1
8 13212 1 1 40 HIS CD2 C 15.043 0.050 0.082 1.00 . A A . 37 HIS CD2 1 1
8 13213 1 1 40 HIS CE1 C 15.705 -1.901 0.818 1.00 . A A . 37 HIS CE1 1 1
8 13214 1 1 40 HIS CG C 14.110 -0.381 0.970 1.00 . A A . 37 HIS CG 1 1
8 13215 1 1 40 HIS H H 13.135 2.139 -0.282 1.00 . A A . 37 HIS H 1 1
8 13216 1 1 40 HIS HA H 11.721 1.957 1.984 1.00 . A A . 37 HIS HA 1 1
8 13217 1 1 40 HIS HB2 H 12.558 -0.313 2.329 1.00 . A A . 37 HIS HB2 1 1
8 13218 1 1 40 HIS HB3 H 12.033 0.007 0.667 1.00 . A A . 37 HIS HB3 1 1
8 13219 1 1 40 HIS HD1 H 14.126 -2.232 2.043 1.00 . A A . 37 HIS HD1 1 1
8 13220 1 1 40 HIS HD2 H 15.022 0.980 -0.468 1.00 . A A . 37 HIS HD2 1 1
8 13221 1 1 40 HIS HE1 H 16.285 -2.798 0.971 1.00 . A A . 37 HIS HE1 1 1
8 13222 1 1 40 HIS HE2 H 16.745 -0.966 -0.651 1.00 . A A . 37 HIS HE2 1 1
8 13223 1 1 40 HIS N N 13.166 2.572 0.597 1.00 . A A . 37 HIS N 1 1
8 13224 1 1 40 HIS ND1 N 14.566 -1.615 1.410 1.00 . A A . 37 HIS ND1 1 1
8 13225 1 1 40 HIS NE2 N 16.019 -0.917 0.012 1.00 . A A . 37 HIS NE2 1 1
8 13226 1 1 40 HIS O O 13.117 1.301 4.099 1.00 . A A . 37 HIS O 1 1
8 13227 1 1 41 PHE C C 14.591 3.923 5.173 1.00 . A A . 38 PHE C 1 1
8 13228 1 1 41 PHE CA C 15.240 2.768 4.400 1.00 . A A . 38 PHE CA 1 1
8 13229 1 1 41 PHE CB C 16.747 2.931 4.248 1.00 . A A . 38 PHE CB 1 1
8 13230 1 1 41 PHE CD1 C 17.201 0.442 4.180 1.00 . A A . 38 PHE CD1 1 1
8 13231 1 1 41 PHE CD2 C 18.247 1.843 2.544 1.00 . A A . 38 PHE CD2 1 1
8 13232 1 1 41 PHE CE1 C 17.810 -0.665 3.624 1.00 . A A . 38 PHE CE1 1 1
8 13233 1 1 41 PHE CE2 C 18.858 0.734 1.989 1.00 . A A . 38 PHE CE2 1 1
8 13234 1 1 41 PHE CG C 17.416 1.716 3.645 1.00 . A A . 38 PHE CG 1 1
8 13235 1 1 41 PHE CZ C 18.641 -0.520 2.532 1.00 . A A . 38 PHE CZ 1 1
8 13236 1 1 41 PHE H H 14.899 3.064 2.345 1.00 . A A . 38 PHE H 1 1
8 13237 1 1 41 PHE HA H 15.039 1.869 4.965 1.00 . A A . 38 PHE HA 1 1
8 13238 1 1 41 PHE HB2 H 16.950 3.779 3.611 1.00 . A A . 38 PHE HB2 1 1
8 13239 1 1 41 PHE HB3 H 17.184 3.105 5.220 1.00 . A A . 38 PHE HB3 1 1
8 13240 1 1 41 PHE HD1 H 16.547 0.306 5.030 1.00 . A A . 38 PHE HD1 1 1
8 13241 1 1 41 PHE HD2 H 18.423 2.821 2.121 1.00 . A A . 38 PHE HD2 1 1
8 13242 1 1 41 PHE HE1 H 17.640 -1.643 4.050 1.00 . A A . 38 PHE HE1 1 1
8 13243 1 1 41 PHE HE2 H 19.503 0.846 1.131 1.00 . A A . 38 PHE HE2 1 1
8 13244 1 1 41 PHE HZ H 19.120 -1.385 2.097 1.00 . A A . 38 PHE HZ 1 1
8 13245 1 1 41 PHE N N 14.589 2.584 3.143 1.00 . A A . 38 PHE N 1 1
8 13246 1 1 41 PHE O O 14.767 4.034 6.377 1.00 . A A . 38 PHE O 1 1
8 13247 1 1 42 ASP C C 11.765 5.373 5.736 1.00 . A A . 39 ASP C 1 1
8 13248 1 1 42 ASP CA C 13.098 5.864 5.131 1.00 . A A . 39 ASP CA 1 1
8 13249 1 1 42 ASP CB C 12.855 7.094 4.151 1.00 . A A . 39 ASP CB 1 1
8 13250 1 1 42 ASP CG C 11.679 6.948 3.156 1.00 . A A . 39 ASP CG 1 1
8 13251 1 1 42 ASP H H 13.694 4.639 3.502 1.00 . A A . 39 ASP H 1 1
8 13252 1 1 42 ASP HA H 13.725 6.185 5.950 1.00 . A A . 39 ASP HA 1 1
8 13253 1 1 42 ASP HB2 H 12.662 7.975 4.745 1.00 . A A . 39 ASP HB2 1 1
8 13254 1 1 42 ASP HB3 H 13.761 7.260 3.586 1.00 . A A . 39 ASP HB3 1 1
8 13255 1 1 42 ASP N N 13.797 4.753 4.474 1.00 . A A . 39 ASP N 1 1
8 13256 1 1 42 ASP O O 11.555 5.414 6.942 1.00 . A A . 39 ASP O 1 1
8 13257 1 1 42 ASP OD1 O 11.638 5.974 2.395 1.00 . A A . 39 ASP OD1 1 1
8 13258 1 1 42 ASP OD2 O 10.746 7.800 3.157 1.00 . A A . 39 ASP OD2 1 1
8 13259 1 1 43 HIS C C 9.434 3.054 5.755 1.00 . A A . 40 HIS C 1 1
8 13260 1 1 43 HIS CA C 9.566 4.474 5.308 1.00 . A A . 40 HIS CA 1 1
8 13261 1 1 43 HIS CB C 8.533 4.797 4.237 1.00 . A A . 40 HIS CB 1 1
8 13262 1 1 43 HIS CD2 C 6.632 6.367 4.961 1.00 . A A . 40 HIS CD2 1 1
8 13263 1 1 43 HIS CE1 C 7.571 8.281 4.496 1.00 . A A . 40 HIS CE1 1 1
8 13264 1 1 43 HIS CG C 7.851 6.103 4.455 1.00 . A A . 40 HIS CG 1 1
8 13265 1 1 43 HIS H H 11.169 4.813 3.951 1.00 . A A . 40 HIS H 1 1
8 13266 1 1 43 HIS HA H 9.325 5.094 6.159 1.00 . A A . 40 HIS HA 1 1
8 13267 1 1 43 HIS HB2 H 9.020 4.831 3.273 1.00 . A A . 40 HIS HB2 1 1
8 13268 1 1 43 HIS HB3 H 7.782 4.022 4.229 1.00 . A A . 40 HIS HB3 1 1
8 13269 1 1 43 HIS HD1 H 9.326 7.487 3.802 1.00 . A A . 40 HIS HD1 1 1
8 13270 1 1 43 HIS HD2 H 5.905 5.637 5.291 1.00 . A A . 40 HIS HD2 1 1
8 13271 1 1 43 HIS HE1 H 7.742 9.342 4.388 1.00 . A A . 40 HIS HE1 1 1
8 13272 1 1 43 HIS HE2 H 5.647 8.177 5.248 1.00 . A A . 40 HIS HE2 1 1
8 13273 1 1 43 HIS N N 10.893 4.867 4.897 1.00 . A A . 40 HIS N 1 1
8 13274 1 1 43 HIS ND1 N 8.413 7.326 4.171 1.00 . A A . 40 HIS ND1 1 1
8 13275 1 1 43 HIS NE2 N 6.482 7.718 4.978 1.00 . A A . 40 HIS NE2 1 1
8 13276 1 1 43 HIS O O 8.454 2.701 6.403 1.00 . A A . 40 HIS O 1 1
8 13277 1 1 44 LEU C C 10.857 0.517 7.091 1.00 . A A . 41 LEU C 1 1
8 13278 1 1 44 LEU CA C 10.176 0.844 5.798 1.00 . A A . 41 LEU CA 1 1
8 13279 1 1 44 LEU CB C 10.431 -0.108 4.689 1.00 . A A . 41 LEU CB 1 1
8 13280 1 1 44 LEU CD1 C 9.809 -0.877 2.466 1.00 . A A . 41 LEU CD1 1 1
8 13281 1 1 44 LEU CD2 C 8.110 0.316 3.764 1.00 . A A . 41 LEU CD2 1 1
8 13282 1 1 44 LEU CG C 9.599 0.184 3.443 1.00 . A A . 41 LEU CG 1 1
8 13283 1 1 44 LEU H H 11.113 2.495 4.864 1.00 . A A . 41 LEU H 1 1
8 13284 1 1 44 LEU HA H 9.127 0.782 6.051 1.00 . A A . 41 LEU HA 1 1
8 13285 1 1 44 LEU HB2 H 11.480 -0.061 4.435 1.00 . A A . 41 LEU HB2 1 1
8 13286 1 1 44 LEU HB3 H 10.193 -1.106 5.025 1.00 . A A . 41 LEU HB3 1 1
8 13287 1 1 44 LEU HD11 H 10.860 -0.986 2.276 1.00 . A A . 41 LEU HD11 1 1
8 13288 1 1 44 LEU HD12 H 9.289 -0.624 1.552 1.00 . A A . 41 LEU HD12 1 1
8 13289 1 1 44 LEU HD13 H 9.422 -1.771 2.929 1.00 . A A . 41 LEU HD13 1 1
8 13290 1 1 44 LEU HD21 H 7.949 1.145 4.439 1.00 . A A . 41 LEU HD21 1 1
8 13291 1 1 44 LEU HD22 H 7.758 -0.595 4.221 1.00 . A A . 41 LEU HD22 1 1
8 13292 1 1 44 LEU HD23 H 7.564 0.491 2.848 1.00 . A A . 41 LEU HD23 1 1
8 13293 1 1 44 LEU HG H 9.930 1.113 3.005 1.00 . A A . 41 LEU HG 1 1
8 13294 1 1 44 LEU N N 10.338 2.212 5.394 1.00 . A A . 41 LEU N 1 1
8 13295 1 1 44 LEU O O 10.510 -0.446 7.756 1.00 . A A . 41 LEU O 1 1
8 13296 1 1 45 ARG C C 11.390 1.773 9.812 1.00 . A A . 42 ARG C 1 1
8 13297 1 1 45 ARG CA C 12.419 1.262 8.801 1.00 . A A . 42 ARG CA 1 1
8 13298 1 1 45 ARG CB C 13.700 2.117 8.833 1.00 . A A . 42 ARG CB 1 1
8 13299 1 1 45 ARG CD C 14.963 0.732 10.531 1.00 . A A . 42 ARG CD 1 1
8 13300 1 1 45 ARG CG C 14.459 2.118 10.159 1.00 . A A . 42 ARG CG 1 1
8 13301 1 1 45 ARG CZ C 16.191 -0.344 12.437 1.00 . A A . 42 ARG CZ 1 1
8 13302 1 1 45 ARG H H 12.099 2.055 6.861 1.00 . A A . 42 ARG H 1 1
8 13303 1 1 45 ARG HA H 12.636 0.229 9.045 1.00 . A A . 42 ARG HA 1 1
8 13304 1 1 45 ARG HB2 H 14.374 1.756 8.070 1.00 . A A . 42 ARG HB2 1 1
8 13305 1 1 45 ARG HB3 H 13.433 3.136 8.595 1.00 . A A . 42 ARG HB3 1 1
8 13306 1 1 45 ARG HD2 H 14.121 0.062 10.617 1.00 . A A . 42 ARG HD2 1 1
8 13307 1 1 45 ARG HD3 H 15.628 0.379 9.756 1.00 . A A . 42 ARG HD3 1 1
8 13308 1 1 45 ARG HE H 15.786 1.644 12.195 1.00 . A A . 42 ARG HE 1 1
8 13309 1 1 45 ARG HG2 H 15.307 2.783 10.083 1.00 . A A . 42 ARG HG2 1 1
8 13310 1 1 45 ARG HG3 H 13.795 2.469 10.935 1.00 . A A . 42 ARG HG3 1 1
8 13311 1 1 45 ARG HH11 H 15.560 -1.686 11.026 1.00 . A A . 42 ARG HH11 1 1
8 13312 1 1 45 ARG HH12 H 16.396 -2.392 12.324 1.00 . A A . 42 ARG HH12 1 1
8 13313 1 1 45 ARG HH21 H 16.972 0.687 14.036 1.00 . A A . 42 ARG HH21 1 1
8 13314 1 1 45 ARG HH22 H 17.230 -0.987 14.100 1.00 . A A . 42 ARG HH22 1 1
8 13315 1 1 45 ARG N N 11.797 1.355 7.479 1.00 . A A . 42 ARG N 1 1
8 13316 1 1 45 ARG NE N 15.691 0.742 11.815 1.00 . A A . 42 ARG NE 1 1
8 13317 1 1 45 ARG NH1 N 16.042 -1.560 11.895 1.00 . A A . 42 ARG NH1 1 1
8 13318 1 1 45 ARG NH2 N 16.842 -0.207 13.603 1.00 . A A . 42 ARG NH2 1 1
8 13319 1 1 45 ARG O O 11.476 1.531 11.013 1.00 . A A . 42 ARG O 1 1
8 13320 1 1 46 ALA C C 8.338 1.838 10.323 1.00 . A A . 43 ALA C 1 1
8 13321 1 1 46 ALA CA C 9.292 2.968 10.000 1.00 . A A . 43 ALA CA 1 1
8 13322 1 1 46 ALA CB C 8.558 3.939 9.104 1.00 . A A . 43 ALA CB 1 1
8 13323 1 1 46 ALA H H 10.473 2.654 8.314 1.00 . A A . 43 ALA H 1 1
8 13324 1 1 46 ALA HA H 9.608 3.500 10.885 1.00 . A A . 43 ALA HA 1 1
8 13325 1 1 46 ALA HB1 H 9.153 4.816 8.906 1.00 . A A . 43 ALA HB1 1 1
8 13326 1 1 46 ALA HB2 H 7.581 4.173 9.500 1.00 . A A . 43 ALA HB2 1 1
8 13327 1 1 46 ALA HB3 H 8.413 3.406 8.166 1.00 . A A . 43 ALA HB3 1 1
8 13328 1 1 46 ALA N N 10.411 2.464 9.272 1.00 . A A . 43 ALA N 1 1
8 13329 1 1 46 ALA O O 7.971 1.612 11.484 1.00 . A A . 43 ALA O 1 1
8 13330 1 1 47 LYS C C 7.496 -1.239 9.932 1.00 . A A . 44 LYS C 1 1
8 13331 1 1 47 LYS CA C 6.941 0.102 9.492 1.00 . A A . 44 LYS CA 1 1
8 13332 1 1 47 LYS CB C 6.197 -0.076 8.171 1.00 . A A . 44 LYS CB 1 1
8 13333 1 1 47 LYS CD C 4.397 1.655 8.474 1.00 . A A . 44 LYS CD 1 1
8 13334 1 1 47 LYS CE C 3.645 2.801 7.821 1.00 . A A . 44 LYS CE 1 1
8 13335 1 1 47 LYS CG C 5.546 1.184 7.608 1.00 . A A . 44 LYS CG 1 1
8 13336 1 1 47 LYS H H 8.407 1.200 8.433 1.00 . A A . 44 LYS H 1 1
8 13337 1 1 47 LYS HA H 6.233 0.467 10.220 1.00 . A A . 44 LYS HA 1 1
8 13338 1 1 47 LYS HB2 H 6.900 -0.437 7.437 1.00 . A A . 44 LYS HB2 1 1
8 13339 1 1 47 LYS HB3 H 5.429 -0.823 8.308 1.00 . A A . 44 LYS HB3 1 1
8 13340 1 1 47 LYS HD2 H 3.732 0.829 8.657 1.00 . A A . 44 LYS HD2 1 1
8 13341 1 1 47 LYS HD3 H 4.797 1.992 9.418 1.00 . A A . 44 LYS HD3 1 1
8 13342 1 1 47 LYS HE2 H 4.240 3.699 7.897 1.00 . A A . 44 LYS HE2 1 1
8 13343 1 1 47 LYS HE3 H 3.485 2.564 6.780 1.00 . A A . 44 LYS HE3 1 1
8 13344 1 1 47 LYS HG2 H 6.288 1.967 7.555 1.00 . A A . 44 LYS HG2 1 1
8 13345 1 1 47 LYS HG3 H 5.177 0.973 6.615 1.00 . A A . 44 LYS HG3 1 1
8 13346 1 1 47 LYS HZ1 H 2.378 3.198 9.491 1.00 . A A . 44 LYS HZ1 1 1
8 13347 1 1 47 LYS HZ2 H 1.660 2.280 8.257 1.00 . A A . 44 LYS HZ2 1 1
8 13348 1 1 47 LYS HZ3 H 1.865 3.873 8.052 1.00 . A A . 44 LYS HZ3 1 1
8 13349 1 1 47 LYS N N 7.975 1.077 9.304 1.00 . A A . 44 LYS N 1 1
8 13350 1 1 47 LYS NZ N 2.345 3.038 8.468 1.00 . A A . 44 LYS NZ 1 1
8 13351 1 1 47 LYS O O 6.859 -1.900 10.732 1.00 . A A . 44 LYS O 1 1
8 13352 1 1 48 LYS C C 8.530 -3.984 9.789 1.00 . A A . 45 LYS C 1 1
8 13353 1 1 48 LYS CA C 9.472 -2.785 9.935 1.00 . A A . 45 LYS CA 1 1
8 13354 1 1 48 LYS CB C 10.000 -2.683 11.349 1.00 . A A . 45 LYS CB 1 1
8 13355 1 1 48 LYS CD C 11.002 -1.123 13.048 1.00 . A A . 45 LYS CD 1 1
8 13356 1 1 48 LYS CE C 9.797 -0.265 13.522 1.00 . A A . 45 LYS CE 1 1
8 13357 1 1 48 LYS CG C 10.903 -1.481 11.567 1.00 . A A . 45 LYS CG 1 1
8 13358 1 1 48 LYS H H 9.274 -0.873 9.029 1.00 . A A . 45 LYS H 1 1
8 13359 1 1 48 LYS HA H 10.299 -2.908 9.252 1.00 . A A . 45 LYS HA 1 1
8 13360 1 1 48 LYS HB2 H 9.165 -2.618 12.031 1.00 . A A . 45 LYS HB2 1 1
8 13361 1 1 48 LYS HB3 H 10.565 -3.575 11.576 1.00 . A A . 45 LYS HB3 1 1
8 13362 1 1 48 LYS HD2 H 11.026 -2.040 13.618 1.00 . A A . 45 LYS HD2 1 1
8 13363 1 1 48 LYS HD3 H 11.916 -0.570 13.214 1.00 . A A . 45 LYS HD3 1 1
8 13364 1 1 48 LYS HE2 H 9.899 -0.089 14.583 1.00 . A A . 45 LYS HE2 1 1
8 13365 1 1 48 LYS HE3 H 9.836 0.684 13.007 1.00 . A A . 45 LYS HE3 1 1
8 13366 1 1 48 LYS HG2 H 11.881 -1.624 11.127 1.00 . A A . 45 LYS HG2 1 1
8 13367 1 1 48 LYS HG3 H 10.442 -0.647 11.058 1.00 . A A . 45 LYS HG3 1 1
8 13368 1 1 48 LYS HZ1 H 8.353 -1.802 13.779 1.00 . A A . 45 LYS HZ1 1 1
8 13369 1 1 48 LYS HZ2 H 8.306 -1.063 12.267 1.00 . A A . 45 LYS HZ2 1 1
8 13370 1 1 48 LYS HZ3 H 7.702 -0.248 13.593 1.00 . A A . 45 LYS HZ3 1 1
8 13371 1 1 48 LYS N N 8.773 -1.518 9.577 1.00 . A A . 45 LYS N 1 1
8 13372 1 1 48 LYS NZ N 8.454 -0.894 13.284 1.00 . A A . 45 LYS NZ 1 1
8 13373 1 1 48 LYS O O 8.172 -4.619 10.773 1.00 . A A . 45 LYS O 1 1
8 13374 1 1 49 ILE C C 7.601 -6.591 8.256 1.00 . A A . 46 ILE C 1 1
8 13375 1 1 49 ILE CA C 7.029 -5.189 8.320 1.00 . A A . 46 ILE CA 1 1
8 13376 1 1 49 ILE CB C 6.262 -4.952 6.958 1.00 . A A . 46 ILE CB 1 1
8 13377 1 1 49 ILE CD1 C 7.203 -2.723 6.030 1.00 . A A . 46 ILE CD1 1 1
8 13378 1 1 49 ILE CG1 C 6.009 -3.467 6.631 1.00 . A A . 46 ILE CG1 1 1
8 13379 1 1 49 ILE CG2 C 4.931 -5.694 6.963 1.00 . A A . 46 ILE CG2 1 1
8 13380 1 1 49 ILE H H 8.496 -3.744 7.824 1.00 . A A . 46 ILE H 1 1
8 13381 1 1 49 ILE HA H 6.318 -5.109 9.126 1.00 . A A . 46 ILE HA 1 1
8 13382 1 1 49 ILE HB H 6.850 -5.396 6.169 1.00 . A A . 46 ILE HB 1 1
8 13383 1 1 49 ILE HD11 H 7.984 -2.615 6.767 1.00 . A A . 46 ILE HD11 1 1
8 13384 1 1 49 ILE HD12 H 6.861 -1.751 5.707 1.00 . A A . 46 ILE HD12 1 1
8 13385 1 1 49 ILE HD13 H 7.599 -3.265 5.182 1.00 . A A . 46 ILE HD13 1 1
8 13386 1 1 49 ILE HG12 H 5.195 -3.397 5.925 1.00 . A A . 46 ILE HG12 1 1
8 13387 1 1 49 ILE HG13 H 5.726 -2.959 7.540 1.00 . A A . 46 ILE HG13 1 1
8 13388 1 1 49 ILE HG21 H 4.426 -5.536 6.022 1.00 . A A . 46 ILE HG21 1 1
8 13389 1 1 49 ILE HG22 H 4.316 -5.319 7.767 1.00 . A A . 46 ILE HG22 1 1
8 13390 1 1 49 ILE HG23 H 5.108 -6.750 7.107 1.00 . A A . 46 ILE HG23 1 1
8 13391 1 1 49 ILE N N 8.084 -4.217 8.572 1.00 . A A . 46 ILE N 1 1
8 13392 1 1 49 ILE O O 7.011 -7.543 8.749 1.00 . A A . 46 ILE O 1 1
8 13393 1 1 50 LEU C C 10.555 -8.159 8.260 1.00 . A A . 47 LEU C 1 1
8 13394 1 1 50 LEU CA C 9.350 -7.965 7.363 1.00 . A A . 47 LEU CA 1 1
8 13395 1 1 50 LEU CB C 9.826 -8.019 5.882 1.00 . A A . 47 LEU CB 1 1
8 13396 1 1 50 LEU CD1 C 7.491 -8.093 4.812 1.00 . A A . 47 LEU CD1 1 1
8 13397 1 1 50 LEU CD2 C 8.897 -5.992 4.694 1.00 . A A . 47 LEU CD2 1 1
8 13398 1 1 50 LEU CG C 8.898 -7.509 4.757 1.00 . A A . 47 LEU CG 1 1
8 13399 1 1 50 LEU H H 9.287 -5.895 7.464 1.00 . A A . 47 LEU H 1 1
8 13400 1 1 50 LEU HA H 8.623 -8.745 7.529 1.00 . A A . 47 LEU HA 1 1
8 13401 1 1 50 LEU HB2 H 10.739 -7.445 5.820 1.00 . A A . 47 LEU HB2 1 1
8 13402 1 1 50 LEU HB3 H 10.077 -9.047 5.667 1.00 . A A . 47 LEU HB3 1 1
8 13403 1 1 50 LEU HD11 H 7.540 -9.167 4.720 1.00 . A A . 47 LEU HD11 1 1
8 13404 1 1 50 LEU HD12 H 6.907 -7.689 3.995 1.00 . A A . 47 LEU HD12 1 1
8 13405 1 1 50 LEU HD13 H 7.026 -7.828 5.751 1.00 . A A . 47 LEU HD13 1 1
8 13406 1 1 50 LEU HD21 H 8.143 -5.656 3.999 1.00 . A A . 47 LEU HD21 1 1
8 13407 1 1 50 LEU HD22 H 9.866 -5.663 4.344 1.00 . A A . 47 LEU HD22 1 1
8 13408 1 1 50 LEU HD23 H 8.719 -5.574 5.673 1.00 . A A . 47 LEU HD23 1 1
8 13409 1 1 50 LEU HG H 9.319 -7.868 3.828 1.00 . A A . 47 LEU HG 1 1
8 13410 1 1 50 LEU N N 8.760 -6.693 7.664 1.00 . A A . 47 LEU N 1 1
8 13411 1 1 50 LEU O O 10.820 -7.336 9.153 1.00 . A A . 47 LEU O 1 1
8 13412 1 1 51 SER C C 13.653 -8.596 8.258 1.00 . A A . 48 SER C 1 1
8 13413 1 1 51 SER CA C 12.481 -9.470 8.766 1.00 . A A . 48 SER CA 1 1
8 13414 1 1 51 SER CB C 12.817 -10.956 8.653 1.00 . A A . 48 SER CB 1 1
8 13415 1 1 51 SER H H 11.084 -9.789 7.247 1.00 . A A . 48 SER H 1 1
8 13416 1 1 51 SER HA H 12.274 -9.228 9.798 1.00 . A A . 48 SER HA 1 1
8 13417 1 1 51 SER HB2 H 13.240 -11.156 7.678 1.00 . A A . 48 SER HB2 1 1
8 13418 1 1 51 SER HB3 H 13.534 -11.220 9.416 1.00 . A A . 48 SER HB3 1 1
8 13419 1 1 51 SER HG H 11.284 -11.812 7.931 1.00 . A A . 48 SER HG 1 1
8 13420 1 1 51 SER N N 11.311 -9.187 8.000 1.00 . A A . 48 SER N 1 1
8 13421 1 1 51 SER O O 13.476 -7.715 7.383 1.00 . A A . 48 SER O 1 1
8 13422 1 1 51 SER OG O 11.657 -11.745 8.822 1.00 . A A . 48 SER OG 1 1
8 13423 1 1 52 ARG C C 16.398 -8.195 6.991 1.00 . A A . 49 ARG C 1 1
8 13424 1 1 52 ARG CA C 16.016 -8.041 8.457 1.00 . A A . 49 ARG CA 1 1
8 13425 1 1 52 ARG CB C 17.199 -8.501 9.262 1.00 . A A . 49 ARG CB 1 1
8 13426 1 1 52 ARG CD C 18.151 -9.495 11.308 1.00 . A A . 49 ARG CD 1 1
8 13427 1 1 52 ARG CG C 16.967 -8.737 10.733 1.00 . A A . 49 ARG CG 1 1
8 13428 1 1 52 ARG CZ C 18.857 -11.897 11.106 1.00 . A A . 49 ARG CZ 1 1
8 13429 1 1 52 ARG H H 14.919 -9.612 9.382 1.00 . A A . 49 ARG H 1 1
8 13430 1 1 52 ARG HA H 15.833 -7.007 8.686 1.00 . A A . 49 ARG HA 1 1
8 13431 1 1 52 ARG HB2 H 17.531 -9.415 8.811 1.00 . A A . 49 ARG HB2 1 1
8 13432 1 1 52 ARG HB3 H 17.986 -7.769 9.151 1.00 . A A . 49 ARG HB3 1 1
8 13433 1 1 52 ARG HD2 H 19.028 -8.882 11.165 1.00 . A A . 49 ARG HD2 1 1
8 13434 1 1 52 ARG HD3 H 17.989 -9.685 12.358 1.00 . A A . 49 ARG HD3 1 1
8 13435 1 1 52 ARG HE H 18.111 -10.802 9.639 1.00 . A A . 49 ARG HE 1 1
8 13436 1 1 52 ARG HG2 H 16.863 -7.788 11.238 1.00 . A A . 49 ARG HG2 1 1
8 13437 1 1 52 ARG HG3 H 16.073 -9.327 10.865 1.00 . A A . 49 ARG HG3 1 1
8 13438 1 1 52 ARG HH11 H 19.208 -11.157 12.980 1.00 . A A . 49 ARG HH11 1 1
8 13439 1 1 52 ARG HH12 H 19.642 -12.794 12.779 1.00 . A A . 49 ARG HH12 1 1
8 13440 1 1 52 ARG HH21 H 18.615 -12.845 9.364 1.00 . A A . 49 ARG HH21 1 1
8 13441 1 1 52 ARG HH22 H 19.298 -13.860 10.570 1.00 . A A . 49 ARG HH22 1 1
8 13442 1 1 52 ARG N N 14.842 -8.846 8.777 1.00 . A A . 49 ARG N 1 1
8 13443 1 1 52 ARG NE N 18.361 -10.774 10.599 1.00 . A A . 49 ARG NE 1 1
8 13444 1 1 52 ARG NH1 N 19.266 -11.956 12.380 1.00 . A A . 49 ARG NH1 1 1
8 13445 1 1 52 ARG NH2 N 18.944 -12.960 10.320 1.00 . A A . 49 ARG NH2 1 1
8 13446 1 1 52 ARG O O 16.841 -7.251 6.347 1.00 . A A . 49 ARG O 1 1
8 13447 1 1 53 GLU C C 15.614 -9.299 4.123 1.00 . A A . 50 GLU C 1 1
8 13448 1 1 53 GLU CA C 16.643 -9.735 5.142 1.00 . A A . 50 GLU CA 1 1
8 13449 1 1 53 GLU CB C 16.913 -11.253 5.048 1.00 . A A . 50 GLU CB 1 1
8 13450 1 1 53 GLU CD C 18.353 -11.332 7.190 1.00 . A A . 50 GLU CD 1 1
8 13451 1 1 53 GLU CG C 18.213 -11.737 5.730 1.00 . A A . 50 GLU CG 1 1
8 13452 1 1 53 GLU H H 15.792 -10.079 7.026 1.00 . A A . 50 GLU H 1 1
8 13453 1 1 53 GLU HA H 17.568 -9.213 4.943 1.00 . A A . 50 GLU HA 1 1
8 13454 1 1 53 GLU HB2 H 16.086 -11.773 5.509 1.00 . A A . 50 GLU HB2 1 1
8 13455 1 1 53 GLU HB3 H 16.955 -11.529 4.004 1.00 . A A . 50 GLU HB3 1 1
8 13456 1 1 53 GLU HG2 H 18.243 -12.816 5.683 1.00 . A A . 50 GLU HG2 1 1
8 13457 1 1 53 GLU HG3 H 19.053 -11.339 5.179 1.00 . A A . 50 GLU HG3 1 1
8 13458 1 1 53 GLU N N 16.226 -9.387 6.484 1.00 . A A . 50 GLU N 1 1
8 13459 1 1 53 GLU O O 15.915 -8.543 3.202 1.00 . A A . 50 GLU O 1 1
8 13460 1 1 53 GLU OE1 O 17.851 -12.035 8.083 1.00 . A A . 50 GLU OE1 1 1
8 13461 1 1 53 GLU OE2 O 18.961 -10.282 7.460 1.00 . A A . 50 GLU OE2 1 1
8 13462 1 1 54 ASP C C 12.835 -8.004 3.386 1.00 . A A . 51 ASP C 1 1
8 13463 1 1 54 ASP CA C 13.266 -9.476 3.488 1.00 . A A . 51 ASP CA 1 1
8 13464 1 1 54 ASP CB C 12.111 -10.483 3.754 1.00 . A A . 51 ASP CB 1 1
8 13465 1 1 54 ASP CG C 12.024 -10.942 5.209 1.00 . A A . 51 ASP CG 1 1
8 13466 1 1 54 ASP H H 14.229 -10.325 5.103 1.00 . A A . 51 ASP H 1 1
8 13467 1 1 54 ASP HA H 13.649 -9.699 2.502 1.00 . A A . 51 ASP HA 1 1
8 13468 1 1 54 ASP HB2 H 11.176 -10.014 3.489 1.00 . A A . 51 ASP HB2 1 1
8 13469 1 1 54 ASP HB3 H 12.253 -11.350 3.125 1.00 . A A . 51 ASP HB3 1 1
8 13470 1 1 54 ASP N N 14.417 -9.734 4.335 1.00 . A A . 51 ASP N 1 1
8 13471 1 1 54 ASP O O 12.116 -7.639 2.473 1.00 . A A . 51 ASP O 1 1
8 13472 1 1 54 ASP OD1 O 13.040 -11.457 5.734 1.00 . A A . 51 ASP OD1 1 1
8 13473 1 1 54 ASP OD2 O 10.988 -10.767 5.856 1.00 . A A . 51 ASP OD2 1 1
8 13474 1 1 55 THR C C 14.201 -5.084 3.353 1.00 . A A . 52 THR C 1 1
8 13475 1 1 55 THR CA C 13.000 -5.718 4.145 1.00 . A A . 52 THR CA 1 1
8 13476 1 1 55 THR CB C 12.805 -4.975 5.520 1.00 . A A . 52 THR CB 1 1
8 13477 1 1 55 THR CG2 C 12.177 -3.572 5.326 1.00 . A A . 52 THR CG2 1 1
8 13478 1 1 55 THR H H 13.691 -7.505 5.124 1.00 . A A . 52 THR H 1 1
8 13479 1 1 55 THR HA H 12.111 -5.619 3.539 1.00 . A A . 52 THR HA 1 1
8 13480 1 1 55 THR HB H 13.763 -4.867 6.008 1.00 . A A . 52 THR HB 1 1
8 13481 1 1 55 THR HG1 H 12.390 -6.466 6.758 1.00 . A A . 52 THR HG1 1 1
8 13482 1 1 55 THR HG21 H 12.769 -2.986 4.636 1.00 . A A . 52 THR HG21 1 1
8 13483 1 1 55 THR HG22 H 12.169 -3.063 6.279 1.00 . A A . 52 THR HG22 1 1
8 13484 1 1 55 THR HG23 H 11.150 -3.637 4.984 1.00 . A A . 52 THR HG23 1 1
8 13485 1 1 55 THR N N 13.254 -7.155 4.320 1.00 . A A . 52 THR N 1 1
8 13486 1 1 55 THR O O 14.107 -3.975 2.797 1.00 . A A . 52 THR O 1 1
8 13487 1 1 55 THR OG1 O 11.915 -5.727 6.351 1.00 . A A . 52 THR OG1 1 1
8 13488 1 1 56 ARG C C 16.628 -5.733 1.159 1.00 . A A . 53 ARG C 1 1
8 13489 1 1 56 ARG CA C 16.565 -5.343 2.656 1.00 . A A . 53 ARG CA 1 1
8 13490 1 1 56 ARG CB C 17.859 -5.760 3.375 1.00 . A A . 53 ARG CB 1 1
8 13491 1 1 56 ARG CD C 19.480 -5.378 5.277 1.00 . A A . 53 ARG CD 1 1
8 13492 1 1 56 ARG CG C 18.127 -5.003 4.669 1.00 . A A . 53 ARG CG 1 1
8 13493 1 1 56 ARG CZ C 20.708 -7.509 5.791 1.00 . A A . 53 ARG CZ 1 1
8 13494 1 1 56 ARG H H 15.360 -6.638 3.838 1.00 . A A . 53 ARG H 1 1
8 13495 1 1 56 ARG HA H 16.523 -4.264 2.675 1.00 . A A . 53 ARG HA 1 1
8 13496 1 1 56 ARG HB2 H 17.800 -6.812 3.610 1.00 . A A . 53 ARG HB2 1 1
8 13497 1 1 56 ARG HB3 H 18.693 -5.597 2.708 1.00 . A A . 53 ARG HB3 1 1
8 13498 1 1 56 ARG HD2 H 20.249 -5.194 4.542 1.00 . A A . 53 ARG HD2 1 1
8 13499 1 1 56 ARG HD3 H 19.659 -4.747 6.136 1.00 . A A . 53 ARG HD3 1 1
8 13500 1 1 56 ARG HE H 18.697 -7.184 5.976 1.00 . A A . 53 ARG HE 1 1
8 13501 1 1 56 ARG HG2 H 18.122 -3.942 4.464 1.00 . A A . 53 ARG HG2 1 1
8 13502 1 1 56 ARG HG3 H 17.345 -5.237 5.376 1.00 . A A . 53 ARG HG3 1 1
8 13503 1 1 56 ARG HH11 H 21.897 -6.073 4.936 1.00 . A A . 53 ARG HH11 1 1
8 13504 1 1 56 ARG HH12 H 22.726 -7.490 5.394 1.00 . A A . 53 ARG HH12 1 1
8 13505 1 1 56 ARG HH21 H 19.879 -9.204 6.676 1.00 . A A . 53 ARG HH21 1 1
8 13506 1 1 56 ARG HH22 H 21.522 -9.307 6.397 1.00 . A A . 53 ARG HH22 1 1
8 13507 1 1 56 ARG N N 15.350 -5.775 3.369 1.00 . A A . 53 ARG N 1 1
8 13508 1 1 56 ARG NE N 19.563 -6.794 5.701 1.00 . A A . 53 ARG NE 1 1
8 13509 1 1 56 ARG NH1 N 21.861 -6.987 5.340 1.00 . A A . 53 ARG NH1 1 1
8 13510 1 1 56 ARG NH2 N 20.707 -8.735 6.312 1.00 . A A . 53 ARG NH2 1 1
8 13511 1 1 56 ARG O O 16.980 -4.893 0.314 1.00 . A A . 53 ARG O 1 1
8 13512 1 1 57 GLU C C 15.835 -6.837 -1.685 1.00 . A A . 54 GLU C 1 1
8 13513 1 1 57 GLU CA C 16.482 -7.606 -0.513 1.00 . A A . 54 GLU CA 1 1
8 13514 1 1 57 GLU CB C 16.152 -9.123 -0.501 1.00 . A A . 54 GLU CB 1 1
8 13515 1 1 57 GLU CD C 13.615 -9.226 -0.804 1.00 . A A . 54 GLU CD 1 1
8 13516 1 1 57 GLU CG C 14.792 -9.515 0.094 1.00 . A A . 54 GLU CG 1 1
8 13517 1 1 57 GLU H H 15.914 -7.569 1.553 1.00 . A A . 54 GLU H 1 1
8 13518 1 1 57 GLU HA H 17.544 -7.511 -0.689 1.00 . A A . 54 GLU HA 1 1
8 13519 1 1 57 GLU HB2 H 16.174 -9.482 -1.519 1.00 . A A . 54 GLU HB2 1 1
8 13520 1 1 57 GLU HB3 H 16.925 -9.632 0.056 1.00 . A A . 54 GLU HB3 1 1
8 13521 1 1 57 GLU HG2 H 14.793 -10.569 0.327 1.00 . A A . 54 GLU HG2 1 1
8 13522 1 1 57 GLU HG3 H 14.675 -8.946 1.005 1.00 . A A . 54 GLU HG3 1 1
8 13523 1 1 57 GLU N N 16.297 -6.998 0.848 1.00 . A A . 54 GLU N 1 1
8 13524 1 1 57 GLU O O 16.303 -6.903 -2.829 1.00 . A A . 54 GLU O 1 1
8 13525 1 1 57 GLU OE1 O 13.056 -8.107 -0.756 1.00 . A A . 54 GLU OE1 1 1
8 13526 1 1 57 GLU OE2 O 13.222 -10.107 -1.602 1.00 . A A . 54 GLU OE2 1 1
8 13527 1 1 58 ILE C C 14.995 -4.181 -3.045 1.00 . A A . 55 ILE C 1 1
8 13528 1 1 58 ILE CA C 14.080 -5.187 -2.272 1.00 . A A . 55 ILE CA 1 1
8 13529 1 1 58 ILE CB C 12.834 -4.549 -1.572 1.00 . A A . 55 ILE CB 1 1
8 13530 1 1 58 ILE CD1 C 11.216 -2.588 -1.490 1.00 . A A . 55 ILE CD1 1 1
8 13531 1 1 58 ILE CG1 C 12.413 -3.196 -2.157 1.00 . A A . 55 ILE CG1 1 1
8 13532 1 1 58 ILE CG2 C 12.979 -4.515 -0.072 1.00 . A A . 55 ILE CG2 1 1
8 13533 1 1 58 ILE H H 14.452 -6.230 -0.464 1.00 . A A . 55 ILE H 1 1
8 13534 1 1 58 ILE HA H 13.718 -5.852 -3.045 1.00 . A A . 55 ILE HA 1 1
8 13535 1 1 58 ILE HB H 12.035 -5.257 -1.747 1.00 . A A . 55 ILE HB 1 1
8 13536 1 1 58 ILE HD11 H 10.369 -3.249 -1.607 1.00 . A A . 55 ILE HD11 1 1
8 13537 1 1 58 ILE HD12 H 11.007 -1.634 -1.948 1.00 . A A . 55 ILE HD12 1 1
8 13538 1 1 58 ILE HD13 H 11.424 -2.449 -0.439 1.00 . A A . 55 ILE HD13 1 1
8 13539 1 1 58 ILE HG12 H 13.233 -2.500 -2.059 1.00 . A A . 55 ILE HG12 1 1
8 13540 1 1 58 ILE HG13 H 12.184 -3.326 -3.204 1.00 . A A . 55 ILE HG13 1 1
8 13541 1 1 58 ILE HG21 H 12.120 -4.011 0.346 1.00 . A A . 55 ILE HG21 1 1
8 13542 1 1 58 ILE HG22 H 13.894 -4.026 0.225 1.00 . A A . 55 ILE HG22 1 1
8 13543 1 1 58 ILE HG23 H 12.963 -5.541 0.273 1.00 . A A . 55 ILE HG23 1 1
8 13544 1 1 58 ILE N N 14.802 -6.099 -1.371 1.00 . A A . 55 ILE N 1 1
8 13545 1 1 58 ILE O O 14.590 -3.591 -4.042 1.00 . A A . 55 ILE O 1 1
8 13546 1 1 59 SER C C 17.599 -3.642 -4.738 1.00 . A A . 56 SER C 1 1
8 13547 1 1 59 SER CA C 17.315 -3.221 -3.225 1.00 . A A . 56 SER CA 1 1
8 13548 1 1 59 SER CB C 18.566 -3.287 -2.362 1.00 . A A . 56 SER CB 1 1
8 13549 1 1 59 SER H H 16.453 -4.488 -1.739 1.00 . A A . 56 SER H 1 1
8 13550 1 1 59 SER HA H 16.958 -2.201 -3.245 1.00 . A A . 56 SER HA 1 1
8 13551 1 1 59 SER HB2 H 18.942 -4.300 -2.343 1.00 . A A . 56 SER HB2 1 1
8 13552 1 1 59 SER HB3 H 19.319 -2.621 -2.758 1.00 . A A . 56 SER HB3 1 1
8 13553 1 1 59 SER HG H 18.104 -3.677 -0.506 1.00 . A A . 56 SER HG 1 1
8 13554 1 1 59 SER N N 16.237 -4.023 -2.575 1.00 . A A . 56 SER N 1 1
8 13555 1 1 59 SER O O 18.492 -3.113 -5.383 1.00 . A A . 56 SER O 1 1
8 13556 1 1 59 SER OG O 18.242 -2.874 -1.025 1.00 . A A . 56 SER OG 1 1
8 13557 1 1 60 CYS C C 16.874 -4.270 -7.808 1.00 . A A . 57 CYS C 1 1
8 13558 1 1 60 CYS CA C 16.632 -5.185 -6.558 1.00 . A A . 57 CYS CA 1 1
8 13559 1 1 60 CYS CB C 15.240 -5.808 -6.659 1.00 . A A . 57 CYS CB 1 1
8 13560 1 1 60 CYS H H 16.247 -5.015 -4.513 1.00 . A A . 57 CYS H 1 1
8 13561 1 1 60 CYS HA H 17.325 -6.009 -6.631 1.00 . A A . 57 CYS HA 1 1
8 13562 1 1 60 CYS HB2 H 14.498 -5.038 -6.514 1.00 . A A . 57 CYS HB2 1 1
8 13563 1 1 60 CYS HB3 H 15.119 -6.231 -7.644 1.00 . A A . 57 CYS HB3 1 1
8 13564 1 1 60 CYS HG H 15.823 -7.093 -4.484 1.00 . A A . 57 CYS HG 1 1
8 13565 1 1 60 CYS N N 16.820 -4.609 -5.195 1.00 . A A . 57 CYS N 1 1
8 13566 1 1 60 CYS O O 17.004 -4.820 -8.879 1.00 . A A . 57 CYS O 1 1
8 13567 1 1 60 CYS SG S 14.910 -7.113 -5.452 1.00 . A A . 57 CYS SG 1 1
8 13568 1 1 61 ARG C C 16.653 -1.852 -10.088 1.00 . A A . 58 ARG C 1 1
8 13569 1 1 61 ARG CA C 16.809 -1.703 -8.525 1.00 . A A . 58 ARG CA 1 1
8 13570 1 1 61 ARG CB C 17.917 -0.672 -8.288 1.00 . A A . 58 ARG CB 1 1
8 13571 1 1 61 ARG CD C 19.072 0.910 -6.742 1.00 . A A . 58 ARG CD 1 1
8 13572 1 1 61 ARG CG C 18.170 -0.307 -6.842 1.00 . A A . 58 ARG CG 1 1
8 13573 1 1 61 ARG CZ C 18.866 3.348 -7.272 1.00 . A A . 58 ARG CZ 1 1
8 13574 1 1 61 ARG H H 17.406 -2.736 -6.726 1.00 . A A . 58 ARG H 1 1
8 13575 1 1 61 ARG HA H 15.908 -1.234 -8.159 1.00 . A A . 58 ARG HA 1 1
8 13576 1 1 61 ARG HB2 H 18.837 -1.062 -8.698 1.00 . A A . 58 ARG HB2 1 1
8 13577 1 1 61 ARG HB3 H 17.660 0.229 -8.827 1.00 . A A . 58 ARG HB3 1 1
8 13578 1 1 61 ARG HD2 H 19.397 1.026 -5.717 1.00 . A A . 58 ARG HD2 1 1
8 13579 1 1 61 ARG HD3 H 19.929 0.769 -7.383 1.00 . A A . 58 ARG HD3 1 1
8 13580 1 1 61 ARG HE H 17.383 1.970 -7.275 1.00 . A A . 58 ARG HE 1 1
8 13581 1 1 61 ARG HG2 H 17.225 -0.087 -6.366 1.00 . A A . 58 ARG HG2 1 1
8 13582 1 1 61 ARG HG3 H 18.644 -1.140 -6.344 1.00 . A A . 58 ARG HG3 1 1
8 13583 1 1 61 ARG HH11 H 20.812 2.755 -7.230 1.00 . A A . 58 ARG HH11 1 1
8 13584 1 1 61 ARG HH12 H 20.599 4.447 -7.377 1.00 . A A . 58 ARG HH12 1 1
8 13585 1 1 61 ARG HH21 H 17.036 4.212 -7.357 1.00 . A A . 58 ARG HH21 1 1
8 13586 1 1 61 ARG HH22 H 18.310 5.343 -7.472 1.00 . A A . 58 ARG HH22 1 1
8 13587 1 1 61 ARG N N 17.043 -2.936 -7.616 1.00 . A A . 58 ARG N 1 1
8 13588 1 1 61 ARG NE N 18.359 2.120 -7.159 1.00 . A A . 58 ARG NE 1 1
8 13589 1 1 61 ARG NH1 N 20.191 3.537 -7.295 1.00 . A A . 58 ARG NH1 1 1
8 13590 1 1 61 ARG NH2 N 18.039 4.386 -7.381 1.00 . A A . 58 ARG NH2 1 1
8 13591 1 1 61 ARG O O 16.781 -0.858 -10.801 1.00 . A A . 58 ARG O 1 1
8 13592 1 1 62 THR C C 14.769 -2.467 -12.376 1.00 . A A . 59 THR C 1 1
8 13593 1 1 62 THR CA C 16.031 -3.341 -11.960 1.00 . A A . 59 THR CA 1 1
8 13594 1 1 62 THR CB C 15.683 -4.861 -12.067 1.00 . A A . 59 THR CB 1 1
8 13595 1 1 62 THR CG2 C 14.501 -5.212 -11.151 1.00 . A A . 59 THR CG2 1 1
8 13596 1 1 62 THR H H 16.619 -3.802 -9.981 1.00 . A A . 59 THR H 1 1
8 13597 1 1 62 THR HA H 16.852 -3.120 -12.627 1.00 . A A . 59 THR HA 1 1
8 13598 1 1 62 THR HB H 16.546 -5.426 -11.750 1.00 . A A . 59 THR HB 1 1
8 13599 1 1 62 THR HG1 H 15.558 -6.159 -13.545 1.00 . A A . 59 THR HG1 1 1
8 13600 1 1 62 THR HG21 H 14.297 -6.272 -11.204 1.00 . A A . 59 THR HG21 1 1
8 13601 1 1 62 THR HG22 H 13.630 -4.661 -11.472 1.00 . A A . 59 THR HG22 1 1
8 13602 1 1 62 THR HG23 H 14.733 -4.933 -10.134 1.00 . A A . 59 THR HG23 1 1
8 13603 1 1 62 THR N N 16.459 -3.040 -10.580 1.00 . A A . 59 THR N 1 1
8 13604 1 1 62 THR O O 14.298 -1.643 -11.594 1.00 . A A . 59 THR O 1 1
8 13605 1 1 62 THR OG1 O 15.364 -5.225 -13.426 1.00 . A A . 59 THR OG1 1 1
8 13606 1 1 63 SER C C 12.097 -1.415 -13.144 1.00 . A A . 60 SER C 1 1
8 13607 1 1 63 SER CA C 13.150 -1.875 -14.194 1.00 . A A . 60 SER CA 1 1
8 13608 1 1 63 SER CB C 12.481 -2.681 -15.298 1.00 . A A . 60 SER CB 1 1
8 13609 1 1 63 SER H H 14.591 -3.463 -14.096 1.00 . A A . 60 SER H 1 1
8 13610 1 1 63 SER HA H 13.600 -0.999 -14.636 1.00 . A A . 60 SER HA 1 1
8 13611 1 1 63 SER HB2 H 12.005 -3.552 -14.871 1.00 . A A . 60 SER HB2 1 1
8 13612 1 1 63 SER HB3 H 11.739 -2.069 -15.790 1.00 . A A . 60 SER HB3 1 1
8 13613 1 1 63 SER HG H 14.276 -2.666 -16.092 1.00 . A A . 60 SER HG 1 1
8 13614 1 1 63 SER N N 14.241 -2.686 -13.606 1.00 . A A . 60 SER N 1 1
8 13615 1 1 63 SER O O 11.460 -2.235 -12.454 1.00 . A A . 60 SER O 1 1
8 13616 1 1 63 SER OG O 13.435 -3.102 -16.257 1.00 . A A . 60 SER OG 1 1
8 13617 1 1 64 SER C C 9.773 0.071 -11.698 1.00 . A A . 61 SER C 1 1
8 13618 1 1 64 SER CA C 11.136 0.640 -12.128 1.00 . A A . 61 SER CA 1 1
8 13619 1 1 64 SER CB C 10.994 2.063 -12.619 1.00 . A A . 61 SER CB 1 1
8 13620 1 1 64 SER H H 12.238 0.435 -13.878 1.00 . A A . 61 SER H 1 1
8 13621 1 1 64 SER HA H 11.768 0.686 -11.254 1.00 . A A . 61 SER HA 1 1
8 13622 1 1 64 SER HB2 H 10.311 2.091 -13.454 1.00 . A A . 61 SER HB2 1 1
8 13623 1 1 64 SER HB3 H 10.627 2.691 -11.821 1.00 . A A . 61 SER HB3 1 1
8 13624 1 1 64 SER HG H 12.956 2.232 -12.444 1.00 . A A . 61 SER HG 1 1
8 13625 1 1 64 SER N N 11.866 -0.106 -13.147 1.00 . A A . 61 SER N 1 1
8 13626 1 1 64 SER O O 9.410 0.197 -10.520 1.00 . A A . 61 SER O 1 1
8 13627 1 1 64 SER OG O 12.262 2.543 -13.034 1.00 . A A . 61 SER OG 1 1
8 13628 1 1 65 ARG C C 7.618 -2.030 -11.188 1.00 . A A . 62 ARG C 1 1
8 13629 1 1 65 ARG CA C 7.695 -1.069 -12.385 1.00 . A A . 62 ARG CA 1 1
8 13630 1 1 65 ARG CB C 7.120 -1.749 -13.643 1.00 . A A . 62 ARG CB 1 1
8 13631 1 1 65 ARG CD C 6.352 -1.551 -16.044 1.00 . A A . 62 ARG CD 1 1
8 13632 1 1 65 ARG CG C 6.992 -0.831 -14.853 1.00 . A A . 62 ARG CG 1 1
8 13633 1 1 65 ARG CZ C 6.715 -3.652 -17.390 1.00 . A A . 62 ARG CZ 1 1
8 13634 1 1 65 ARG H H 9.495 -0.711 -13.492 1.00 . A A . 62 ARG H 1 1
8 13635 1 1 65 ARG HA H 7.082 -0.209 -12.157 1.00 . A A . 62 ARG HA 1 1
8 13636 1 1 65 ARG HB2 H 7.764 -2.573 -13.914 1.00 . A A . 62 ARG HB2 1 1
8 13637 1 1 65 ARG HB3 H 6.141 -2.136 -13.407 1.00 . A A . 62 ARG HB3 1 1
8 13638 1 1 65 ARG HD2 H 5.383 -1.920 -15.745 1.00 . A A . 62 ARG HD2 1 1
8 13639 1 1 65 ARG HD3 H 6.230 -0.841 -16.849 1.00 . A A . 62 ARG HD3 1 1
8 13640 1 1 65 ARG HE H 8.085 -2.715 -16.206 1.00 . A A . 62 ARG HE 1 1
8 13641 1 1 65 ARG HG2 H 6.381 0.018 -14.587 1.00 . A A . 62 ARG HG2 1 1
8 13642 1 1 65 ARG HG3 H 7.976 -0.489 -15.138 1.00 . A A . 62 ARG HG3 1 1
8 13643 1 1 65 ARG HH11 H 4.803 -2.915 -17.533 1.00 . A A . 62 ARG HH11 1 1
8 13644 1 1 65 ARG HH12 H 5.075 -4.311 -18.456 1.00 . A A . 62 ARG HH12 1 1
8 13645 1 1 65 ARG HH21 H 8.500 -4.691 -17.511 1.00 . A A . 62 ARG HH21 1 1
8 13646 1 1 65 ARG HH22 H 7.247 -5.345 -18.435 1.00 . A A . 62 ARG HH22 1 1
8 13647 1 1 65 ARG N N 9.060 -0.567 -12.627 1.00 . A A . 62 ARG N 1 1
8 13648 1 1 65 ARG NE N 7.160 -2.697 -16.535 1.00 . A A . 62 ARG NE 1 1
8 13649 1 1 65 ARG NH1 N 5.447 -3.627 -17.823 1.00 . A A . 62 ARG NH1 1 1
8 13650 1 1 65 ARG NH2 N 7.543 -4.625 -17.803 1.00 . A A . 62 ARG NH2 1 1
8 13651 1 1 65 ARG O O 7.082 -1.688 -10.139 1.00 . A A . 62 ARG O 1 1
8 13652 1 1 66 LYS C C 9.041 -3.852 -9.135 1.00 . A A . 63 LYS C 1 1
8 13653 1 1 66 LYS CA C 8.112 -4.207 -10.284 1.00 . A A . 63 LYS CA 1 1
8 13654 1 1 66 LYS CB C 8.389 -5.619 -10.828 1.00 . A A . 63 LYS CB 1 1
8 13655 1 1 66 LYS CD C 6.673 -6.692 -9.315 1.00 . A A . 63 LYS CD 1 1
8 13656 1 1 66 LYS CE C 6.355 -7.820 -8.376 1.00 . A A . 63 LYS CE 1 1
8 13657 1 1 66 LYS CG C 8.118 -6.746 -9.824 1.00 . A A . 63 LYS CG 1 1
8 13658 1 1 66 LYS H H 8.717 -3.400 -12.139 1.00 . A A . 63 LYS H 1 1
8 13659 1 1 66 LYS HA H 7.099 -4.164 -9.913 1.00 . A A . 63 LYS HA 1 1
8 13660 1 1 66 LYS HB2 H 7.769 -5.782 -11.697 1.00 . A A . 63 LYS HB2 1 1
8 13661 1 1 66 LYS HB3 H 9.425 -5.676 -11.127 1.00 . A A . 63 LYS HB3 1 1
8 13662 1 1 66 LYS HD2 H 6.576 -5.799 -8.726 1.00 . A A . 63 LYS HD2 1 1
8 13663 1 1 66 LYS HD3 H 5.978 -6.693 -10.141 1.00 . A A . 63 LYS HD3 1 1
8 13664 1 1 66 LYS HE2 H 6.563 -8.720 -8.924 1.00 . A A . 63 LYS HE2 1 1
8 13665 1 1 66 LYS HE3 H 6.998 -7.762 -7.510 1.00 . A A . 63 LYS HE3 1 1
8 13666 1 1 66 LYS HG2 H 8.287 -7.697 -10.308 1.00 . A A . 63 LYS HG2 1 1
8 13667 1 1 66 LYS HG3 H 8.792 -6.640 -8.986 1.00 . A A . 63 LYS HG3 1 1
8 13668 1 1 66 LYS HZ1 H 4.275 -7.855 -8.757 1.00 . A A . 63 LYS HZ1 1 1
8 13669 1 1 66 LYS HZ2 H 4.667 -6.958 -7.399 1.00 . A A . 63 LYS HZ2 1 1
8 13670 1 1 66 LYS HZ3 H 4.710 -8.607 -7.326 1.00 . A A . 63 LYS HZ3 1 1
8 13671 1 1 66 LYS N N 8.202 -3.204 -11.332 1.00 . A A . 63 LYS N 1 1
8 13672 1 1 66 LYS NZ N 4.931 -7.811 -7.955 1.00 . A A . 63 LYS NZ 1 1
8 13673 1 1 66 LYS O O 8.799 -4.209 -8.000 1.00 . A A . 63 LYS O 1 1
8 13674 1 1 67 ARG C C 10.444 -1.875 -7.366 1.00 . A A . 64 ARG C 1 1
8 13675 1 1 67 ARG CA C 11.092 -2.672 -8.524 1.00 . A A . 64 ARG CA 1 1
8 13676 1 1 67 ARG CB C 12.106 -1.828 -9.331 1.00 . A A . 64 ARG CB 1 1
8 13677 1 1 67 ARG CD C 12.914 0.027 -7.759 1.00 . A A . 64 ARG CD 1 1
8 13678 1 1 67 ARG CG C 13.301 -1.183 -8.611 1.00 . A A . 64 ARG CG 1 1
8 13679 1 1 67 ARG CZ C 12.285 2.218 -8.866 1.00 . A A . 64 ARG CZ 1 1
8 13680 1 1 67 ARG H H 10.214 -2.912 -10.413 1.00 . A A . 64 ARG H 1 1
8 13681 1 1 67 ARG HA H 11.599 -3.539 -8.130 1.00 . A A . 64 ARG HA 1 1
8 13682 1 1 67 ARG HB2 H 12.517 -2.453 -10.109 1.00 . A A . 64 ARG HB2 1 1
8 13683 1 1 67 ARG HB3 H 11.546 -1.040 -9.816 1.00 . A A . 64 ARG HB3 1 1
8 13684 1 1 67 ARG HD2 H 12.420 -0.327 -6.866 1.00 . A A . 64 ARG HD2 1 1
8 13685 1 1 67 ARG HD3 H 13.812 0.562 -7.485 1.00 . A A . 64 ARG HD3 1 1
8 13686 1 1 67 ARG HE H 11.098 0.586 -8.615 1.00 . A A . 64 ARG HE 1 1
8 13687 1 1 67 ARG HG2 H 13.765 -1.936 -7.992 1.00 . A A . 64 ARG HG2 1 1
8 13688 1 1 67 ARG HG3 H 14.011 -0.872 -9.363 1.00 . A A . 64 ARG HG3 1 1
8 13689 1 1 67 ARG HH11 H 14.290 2.133 -8.411 1.00 . A A . 64 ARG HH11 1 1
8 13690 1 1 67 ARG HH12 H 13.808 3.610 -9.016 1.00 . A A . 64 ARG HH12 1 1
8 13691 1 1 67 ARG HH21 H 10.368 2.687 -9.474 1.00 . A A . 64 ARG HH21 1 1
8 13692 1 1 67 ARG HH22 H 11.498 3.943 -9.662 1.00 . A A . 64 ARG HH22 1 1
8 13693 1 1 67 ARG N N 10.089 -3.139 -9.469 1.00 . A A . 64 ARG N 1 1
8 13694 1 1 67 ARG NE N 11.995 0.960 -8.482 1.00 . A A . 64 ARG NE 1 1
8 13695 1 1 67 ARG NH1 N 13.517 2.685 -8.773 1.00 . A A . 64 ARG NH1 1 1
8 13696 1 1 67 ARG NH2 N 11.315 3.001 -9.371 1.00 . A A . 64 ARG NH2 1 1
8 13697 1 1 67 ARG O O 10.759 -2.091 -6.206 1.00 . A A . 64 ARG O 1 1
8 13698 1 1 68 ALA C C 7.706 -0.866 -6.066 1.00 . A A . 65 ALA C 1 1
8 13699 1 1 68 ALA CA C 8.911 -0.138 -6.668 1.00 . A A . 65 ALA CA 1 1
8 13700 1 1 68 ALA CB C 8.465 1.195 -7.266 1.00 . A A . 65 ALA CB 1 1
8 13701 1 1 68 ALA H H 9.259 -0.875 -8.631 1.00 . A A . 65 ALA H 1 1
8 13702 1 1 68 ALA HA H 9.658 0.063 -5.905 1.00 . A A . 65 ALA HA 1 1
8 13703 1 1 68 ALA HB1 H 7.749 1.014 -8.053 1.00 . A A . 65 ALA HB1 1 1
8 13704 1 1 68 ALA HB2 H 9.320 1.716 -7.671 1.00 . A A . 65 ALA HB2 1 1
8 13705 1 1 68 ALA HB3 H 8.005 1.800 -6.498 1.00 . A A . 65 ALA HB3 1 1
8 13706 1 1 68 ALA N N 9.538 -0.965 -7.693 1.00 . A A . 65 ALA N 1 1
8 13707 1 1 68 ALA O O 7.382 -0.691 -4.901 1.00 . A A . 65 ALA O 1 1
8 13708 1 1 69 GLY C C 6.184 -3.619 -5.560 1.00 . A A . 66 GLY C 1 1
8 13709 1 1 69 GLY CA C 5.879 -2.415 -6.438 1.00 . A A . 66 GLY CA 1 1
8 13710 1 1 69 GLY H H 7.391 -1.825 -7.789 1.00 . A A . 66 GLY H 1 1
8 13711 1 1 69 GLY HA2 H 5.250 -1.737 -5.882 1.00 . A A . 66 GLY HA2 1 1
8 13712 1 1 69 GLY HA3 H 5.342 -2.749 -7.313 1.00 . A A . 66 GLY HA3 1 1
8 13713 1 1 69 GLY N N 7.069 -1.698 -6.872 1.00 . A A . 66 GLY N 1 1
8 13714 1 1 69 GLY O O 5.315 -4.102 -4.850 1.00 . A A . 66 GLY O 1 1
8 13715 1 1 70 LYS C C 7.535 -5.216 -3.391 1.00 . A A . 67 LYS C 1 1
8 13716 1 1 70 LYS CA C 7.876 -5.284 -4.881 1.00 . A A . 67 LYS CA 1 1
8 13717 1 1 70 LYS CB C 9.378 -5.494 -5.068 1.00 . A A . 67 LYS CB 1 1
8 13718 1 1 70 LYS CD C 11.372 -6.955 -4.692 1.00 . A A . 67 LYS CD 1 1
8 13719 1 1 70 LYS CE C 11.857 -8.322 -4.234 1.00 . A A . 67 LYS CE 1 1
8 13720 1 1 70 LYS CG C 9.879 -6.818 -4.524 1.00 . A A . 67 LYS CG 1 1
8 13721 1 1 70 LYS H H 8.069 -3.617 -6.186 1.00 . A A . 67 LYS H 1 1
8 13722 1 1 70 LYS HA H 7.357 -6.130 -5.307 1.00 . A A . 67 LYS HA 1 1
8 13723 1 1 70 LYS HB2 H 9.605 -5.452 -6.123 1.00 . A A . 67 LYS HB2 1 1
8 13724 1 1 70 LYS HB3 H 9.904 -4.698 -4.564 1.00 . A A . 67 LYS HB3 1 1
8 13725 1 1 70 LYS HD2 H 11.623 -6.824 -5.734 1.00 . A A . 67 LYS HD2 1 1
8 13726 1 1 70 LYS HD3 H 11.860 -6.193 -4.104 1.00 . A A . 67 LYS HD3 1 1
8 13727 1 1 70 LYS HE2 H 11.393 -9.081 -4.846 1.00 . A A . 67 LYS HE2 1 1
8 13728 1 1 70 LYS HE3 H 12.929 -8.370 -4.362 1.00 . A A . 67 LYS HE3 1 1
8 13729 1 1 70 LYS HG2 H 9.636 -6.877 -3.472 1.00 . A A . 67 LYS HG2 1 1
8 13730 1 1 70 LYS HG3 H 9.387 -7.623 -5.051 1.00 . A A . 67 LYS HG3 1 1
8 13731 1 1 70 LYS HZ1 H 10.521 -8.624 -2.574 1.00 . A A . 67 LYS HZ1 1 1
8 13732 1 1 70 LYS HZ2 H 12.035 -7.942 -2.170 1.00 . A A . 67 LYS HZ2 1 1
8 13733 1 1 70 LYS HZ3 H 11.972 -9.482 -2.506 1.00 . A A . 67 LYS HZ3 1 1
8 13734 1 1 70 LYS N N 7.430 -4.088 -5.608 1.00 . A A . 67 LYS N 1 1
8 13735 1 1 70 LYS NZ N 11.526 -8.587 -2.820 1.00 . A A . 67 LYS NZ 1 1
8 13736 1 1 70 LYS O O 7.137 -6.213 -2.801 1.00 . A A . 67 LYS O 1 1
8 13737 1 1 71 LEU C C 5.872 -4.019 -1.204 1.00 . A A . 68 LEU C 1 1
8 13738 1 1 71 LEU CA C 7.333 -3.812 -1.412 1.00 . A A . 68 LEU CA 1 1
8 13739 1 1 71 LEU CB C 7.684 -2.390 -1.006 1.00 . A A . 68 LEU CB 1 1
8 13740 1 1 71 LEU CD1 C 7.010 -2.273 1.435 1.00 . A A . 68 LEU CD1 1 1
8 13741 1 1 71 LEU CD2 C 6.915 -0.201 0.054 1.00 . A A . 68 LEU CD2 1 1
8 13742 1 1 71 LEU CG C 6.801 -1.713 0.074 1.00 . A A . 68 LEU CG 1 1
8 13743 1 1 71 LEU H H 8.063 -3.306 -3.338 1.00 . A A . 68 LEU H 1 1
8 13744 1 1 71 LEU HA H 7.888 -4.494 -0.785 1.00 . A A . 68 LEU HA 1 1
8 13745 1 1 71 LEU HB2 H 8.678 -2.465 -0.589 1.00 . A A . 68 LEU HB2 1 1
8 13746 1 1 71 LEU HB3 H 7.703 -1.769 -1.889 1.00 . A A . 68 LEU HB3 1 1
8 13747 1 1 71 LEU HD11 H 6.525 -1.646 2.167 1.00 . A A . 68 LEU HD11 1 1
8 13748 1 1 71 LEU HD12 H 8.065 -2.365 1.638 1.00 . A A . 68 LEU HD12 1 1
8 13749 1 1 71 LEU HD13 H 6.549 -3.248 1.452 1.00 . A A . 68 LEU HD13 1 1
8 13750 1 1 71 LEU HD21 H 7.945 0.093 0.193 1.00 . A A . 68 LEU HD21 1 1
8 13751 1 1 71 LEU HD22 H 6.317 0.213 0.851 1.00 . A A . 68 LEU HD22 1 1
8 13752 1 1 71 LEU HD23 H 6.559 0.176 -0.893 1.00 . A A . 68 LEU HD23 1 1
8 13753 1 1 71 LEU HG H 5.779 -1.979 -0.147 1.00 . A A . 68 LEU HG 1 1
8 13754 1 1 71 LEU N N 7.696 -4.043 -2.807 1.00 . A A . 68 LEU N 1 1
8 13755 1 1 71 LEU O O 5.466 -4.741 -0.321 1.00 . A A . 68 LEU O 1 1
8 13756 1 1 72 LEU C C 3.149 -4.834 -1.963 1.00 . A A . 69 LEU C 1 1
8 13757 1 1 72 LEU CA C 3.678 -3.388 -1.902 1.00 . A A . 69 LEU CA 1 1
8 13758 1 1 72 LEU CB C 3.067 -2.498 -3.026 1.00 . A A . 69 LEU CB 1 1
8 13759 1 1 72 LEU CD1 C 2.925 -0.233 -4.183 1.00 . A A . 69 LEU CD1 1 1
8 13760 1 1 72 LEU CD2 C 3.807 -0.367 -1.893 1.00 . A A . 69 LEU CD2 1 1
8 13761 1 1 72 LEU CG C 3.697 -1.082 -3.204 1.00 . A A . 69 LEU CG 1 1
8 13762 1 1 72 LEU H H 5.502 -2.981 -2.829 1.00 . A A . 69 LEU H 1 1
8 13763 1 1 72 LEU HA H 3.461 -2.953 -0.929 1.00 . A A . 69 LEU HA 1 1
8 13764 1 1 72 LEU HB2 H 3.151 -3.026 -3.964 1.00 . A A . 69 LEU HB2 1 1
8 13765 1 1 72 LEU HB3 H 2.016 -2.370 -2.823 1.00 . A A . 69 LEU HB3 1 1
8 13766 1 1 72 LEU HD11 H 2.967 -0.660 -5.173 1.00 . A A . 69 LEU HD11 1 1
8 13767 1 1 72 LEU HD12 H 3.355 0.759 -4.163 1.00 . A A . 69 LEU HD12 1 1
8 13768 1 1 72 LEU HD13 H 1.901 -0.162 -3.849 1.00 . A A . 69 LEU HD13 1 1
8 13769 1 1 72 LEU HD21 H 4.316 0.571 -2.056 1.00 . A A . 69 LEU HD21 1 1
8 13770 1 1 72 LEU HD22 H 4.368 -0.969 -1.194 1.00 . A A . 69 LEU HD22 1 1
8 13771 1 1 72 LEU HD23 H 2.821 -0.174 -1.500 1.00 . A A . 69 LEU HD23 1 1
8 13772 1 1 72 LEU HG H 4.684 -1.152 -3.638 1.00 . A A . 69 LEU HG 1 1
8 13773 1 1 72 LEU N N 5.101 -3.412 -2.046 1.00 . A A . 69 LEU N 1 1
8 13774 1 1 72 LEU O O 2.253 -5.222 -1.198 1.00 . A A . 69 LEU O 1 1
8 13775 1 1 73 ASP C C 4.016 -7.971 -1.934 1.00 . A A . 70 ASP C 1 1
8 13776 1 1 73 ASP CA C 3.446 -7.027 -3.001 1.00 . A A . 70 ASP CA 1 1
8 13777 1 1 73 ASP CB C 3.858 -7.532 -4.390 1.00 . A A . 70 ASP CB 1 1
8 13778 1 1 73 ASP CG C 3.064 -6.933 -5.530 1.00 . A A . 70 ASP CG 1 1
8 13779 1 1 73 ASP H H 4.528 -5.240 -3.332 1.00 . A A . 70 ASP H 1 1
8 13780 1 1 73 ASP HA H 2.369 -7.074 -2.947 1.00 . A A . 70 ASP HA 1 1
8 13781 1 1 73 ASP HB2 H 4.897 -7.286 -4.553 1.00 . A A . 70 ASP HB2 1 1
8 13782 1 1 73 ASP HB3 H 3.747 -8.606 -4.418 1.00 . A A . 70 ASP HB3 1 1
8 13783 1 1 73 ASP N N 3.797 -5.630 -2.804 1.00 . A A . 70 ASP N 1 1
8 13784 1 1 73 ASP O O 3.549 -9.084 -1.793 1.00 . A A . 70 ASP O 1 1
8 13785 1 1 73 ASP OD1 O 1.869 -7.224 -5.651 1.00 . A A . 70 ASP OD1 1 1
8 13786 1 1 73 ASP OD2 O 3.666 -6.239 -6.384 1.00 . A A . 70 ASP OD2 1 1
8 13787 1 1 74 TYR C C 4.956 -8.342 1.181 1.00 . A A . 71 TYR C 1 1
8 13788 1 1 74 TYR CA C 5.596 -8.478 -0.208 1.00 . A A . 71 TYR CA 1 1
8 13789 1 1 74 TYR CB C 7.180 -8.515 -0.159 1.00 . A A . 71 TYR CB 1 1
8 13790 1 1 74 TYR CD1 C 7.432 -6.316 1.165 1.00 . A A . 71 TYR CD1 1 1
8 13791 1 1 74 TYR CD2 C 9.329 -7.105 -0.024 1.00 . A A . 71 TYR CD2 1 1
8 13792 1 1 74 TYR CE1 C 8.175 -5.269 1.615 1.00 . A A . 71 TYR CE1 1 1
8 13793 1 1 74 TYR CE2 C 10.054 -6.060 0.448 1.00 . A A . 71 TYR CE2 1 1
8 13794 1 1 74 TYR CG C 7.977 -7.273 0.326 1.00 . A A . 71 TYR CG 1 1
8 13795 1 1 74 TYR CZ C 9.480 -5.149 1.266 1.00 . A A . 71 TYR CZ 1 1
8 13796 1 1 74 TYR H H 5.391 -6.664 -1.332 1.00 . A A . 71 TYR H 1 1
8 13797 1 1 74 TYR HA H 5.257 -9.446 -0.552 1.00 . A A . 71 TYR HA 1 1
8 13798 1 1 74 TYR HB2 H 7.460 -9.303 0.524 1.00 . A A . 71 TYR HB2 1 1
8 13799 1 1 74 TYR HB3 H 7.541 -8.780 -1.143 1.00 . A A . 71 TYR HB3 1 1
8 13800 1 1 74 TYR HD1 H 6.395 -6.339 1.456 1.00 . A A . 71 TYR HD1 1 1
8 13801 1 1 74 TYR HD2 H 9.873 -7.774 -0.671 1.00 . A A . 71 TYR HD2 1 1
8 13802 1 1 74 TYR HE1 H 7.728 -4.539 2.272 1.00 . A A . 71 TYR HE1 1 1
8 13803 1 1 74 TYR HE2 H 11.087 -5.963 0.158 1.00 . A A . 71 TYR HE2 1 1
8 13804 1 1 74 TYR HH H 10.082 -4.079 2.705 1.00 . A A . 71 TYR HH 1 1
8 13805 1 1 74 TYR N N 5.029 -7.568 -1.208 1.00 . A A . 71 TYR N 1 1
8 13806 1 1 74 TYR O O 5.117 -9.202 2.023 1.00 . A A . 71 TYR O 1 1
8 13807 1 1 74 TYR OH O 10.219 -4.099 1.755 1.00 . A A . 71 TYR OH 1 1
8 13808 1 1 75 LEU C C 3.180 -7.739 3.722 1.00 . A A . 72 LEU C 1 1
8 13809 1 1 75 LEU CA C 3.815 -6.769 2.697 1.00 . A A . 72 LEU CA 1 1
8 13810 1 1 75 LEU CB C 2.964 -5.537 2.534 1.00 . A A . 72 LEU CB 1 1
8 13811 1 1 75 LEU CD1 C 2.782 -3.267 1.567 1.00 . A A . 72 LEU CD1 1 1
8 13812 1 1 75 LEU CD2 C 4.528 -3.758 3.145 1.00 . A A . 72 LEU CD2 1 1
8 13813 1 1 75 LEU CG C 3.712 -4.325 2.050 1.00 . A A . 72 LEU CG 1 1
8 13814 1 1 75 LEU H H 3.987 -6.740 0.572 1.00 . A A . 72 LEU H 1 1
8 13815 1 1 75 LEU HA H 4.723 -6.416 3.161 1.00 . A A . 72 LEU HA 1 1
8 13816 1 1 75 LEU HB2 H 2.196 -5.763 1.810 1.00 . A A . 72 LEU HB2 1 1
8 13817 1 1 75 LEU HB3 H 2.502 -5.302 3.482 1.00 . A A . 72 LEU HB3 1 1
8 13818 1 1 75 LEU HD11 H 2.148 -2.954 2.383 1.00 . A A . 72 LEU HD11 1 1
8 13819 1 1 75 LEU HD12 H 2.173 -3.662 0.766 1.00 . A A . 72 LEU HD12 1 1
8 13820 1 1 75 LEU HD13 H 3.351 -2.423 1.209 1.00 . A A . 72 LEU HD13 1 1
8 13821 1 1 75 LEU HD21 H 3.890 -3.540 3.989 1.00 . A A . 72 LEU HD21 1 1
8 13822 1 1 75 LEU HD22 H 4.909 -2.840 2.723 1.00 . A A . 72 LEU HD22 1 1
8 13823 1 1 75 LEU HD23 H 5.336 -4.423 3.408 1.00 . A A . 72 LEU HD23 1 1
8 13824 1 1 75 LEU HG H 4.390 -4.623 1.265 1.00 . A A . 72 LEU HG 1 1
8 13825 1 1 75 LEU N N 4.233 -7.250 1.372 1.00 . A A . 72 LEU N 1 1
8 13826 1 1 75 LEU O O 3.874 -8.076 4.669 1.00 . A A . 72 LEU O 1 1
8 13827 1 1 76 GLN C C 1.616 -10.557 4.573 1.00 . A A . 73 GLN C 1 1
8 13828 1 1 76 GLN CA C 1.514 -9.022 4.772 1.00 . A A . 73 GLN CA 1 1
8 13829 1 1 76 GLN CB C 0.124 -8.612 5.313 1.00 . A A . 73 GLN CB 1 1
8 13830 1 1 76 GLN CD C -2.261 -8.042 4.794 1.00 . A A . 73 GLN CD 1 1
8 13831 1 1 76 GLN CG C -0.928 -8.312 4.245 1.00 . A A . 73 GLN CG 1 1
8 13832 1 1 76 GLN H H 1.318 -7.989 2.861 1.00 . A A . 73 GLN H 1 1
8 13833 1 1 76 GLN HA H 2.220 -8.713 5.520 1.00 . A A . 73 GLN HA 1 1
8 13834 1 1 76 GLN HB2 H -0.254 -9.414 5.929 1.00 . A A . 73 GLN HB2 1 1
8 13835 1 1 76 GLN HB3 H 0.238 -7.732 5.929 1.00 . A A . 73 GLN HB3 1 1
8 13836 1 1 76 GLN HE21 H -2.663 -6.711 3.342 1.00 . A A . 73 GLN HE21 1 1
8 13837 1 1 76 GLN HE22 H -3.824 -7.007 4.533 1.00 . A A . 73 GLN HE22 1 1
8 13838 1 1 76 GLN HG2 H -0.742 -7.350 3.792 1.00 . A A . 73 GLN HG2 1 1
8 13839 1 1 76 GLN HG3 H -1.008 -9.104 3.516 1.00 . A A . 73 GLN HG3 1 1
8 13840 1 1 76 GLN N N 1.888 -8.184 3.627 1.00 . A A . 73 GLN N 1 1
8 13841 1 1 76 GLN NE2 N -2.962 -7.175 4.146 1.00 . A A . 73 GLN NE2 1 1
8 13842 1 1 76 GLN O O 2.412 -11.211 5.222 1.00 . A A . 73 GLN O 1 1
8 13843 1 1 76 GLN OE1 O -2.658 -8.568 5.816 1.00 . A A . 73 GLN OE1 1 1
8 13844 1 1 77 GLU C C 0.676 -12.304 1.617 1.00 . A A . 74 GLU C 1 1
8 13845 1 1 77 GLU CA C 0.956 -12.463 3.105 1.00 . A A . 74 GLU CA 1 1
8 13846 1 1 77 GLU CB C -0.056 -13.447 3.761 1.00 . A A . 74 GLU CB 1 1
8 13847 1 1 77 GLU CD C 0.037 -15.375 2.023 1.00 . A A . 74 GLU CD 1 1
8 13848 1 1 77 GLU CG C 0.151 -14.957 3.487 1.00 . A A . 74 GLU CG 1 1
8 13849 1 1 77 GLU H H 0.009 -10.581 3.471 1.00 . A A . 74 GLU H 1 1
8 13850 1 1 77 GLU HA H 1.973 -12.795 3.260 1.00 . A A . 74 GLU HA 1 1
8 13851 1 1 77 GLU HB2 H -0.021 -13.304 4.831 1.00 . A A . 74 GLU HB2 1 1
8 13852 1 1 77 GLU HB3 H -1.045 -13.176 3.421 1.00 . A A . 74 GLU HB3 1 1
8 13853 1 1 77 GLU HG2 H 1.134 -15.237 3.833 1.00 . A A . 74 GLU HG2 1 1
8 13854 1 1 77 GLU HG3 H -0.585 -15.504 4.059 1.00 . A A . 74 GLU HG3 1 1
8 13855 1 1 77 GLU N N 0.787 -11.116 3.706 1.00 . A A . 74 GLU N 1 1
8 13856 1 1 77 GLU O O 1.413 -12.673 0.730 1.00 . A A . 74 GLU O 1 1
8 13857 1 1 77 GLU OE1 O -0.978 -15.020 1.374 1.00 . A A . 74 GLU OE1 1 1
8 13858 1 1 77 GLU OE2 O 0.954 -16.034 1.528 1.00 . A A . 74 GLU OE2 1 1
8 13859 1 1 78 ASN C C -0.825 -10.034 -0.350 1.00 . A A . 75 ASN C 1 1
8 13860 1 1 78 ASN CA C -1.246 -11.291 0.340 1.00 . A A . 75 ASN CA 1 1
8 13861 1 1 78 ASN CB C -2.733 -11.078 0.755 1.00 . A A . 75 ASN CB 1 1
8 13862 1 1 78 ASN CG C -3.366 -12.086 1.725 1.00 . A A . 75 ASN CG 1 1
8 13863 1 1 78 ASN H H -0.658 -11.059 2.284 1.00 . A A . 75 ASN H 1 1
8 13864 1 1 78 ASN HA H -1.197 -12.137 -0.329 1.00 . A A . 75 ASN HA 1 1
8 13865 1 1 78 ASN HB2 H -2.812 -10.108 1.222 1.00 . A A . 75 ASN HB2 1 1
8 13866 1 1 78 ASN HB3 H -3.326 -11.056 -0.149 1.00 . A A . 75 ASN HB3 1 1
8 13867 1 1 78 ASN HD21 H -2.173 -13.656 1.212 1.00 . A A . 75 ASN HD21 1 1
8 13868 1 1 78 ASN HD22 H -3.352 -13.916 2.393 1.00 . A A . 75 ASN HD22 1 1
8 13869 1 1 78 ASN N N -0.387 -11.529 1.477 1.00 . A A . 75 ASN N 1 1
8 13870 1 1 78 ASN ND2 N -2.919 -13.304 1.764 1.00 . A A . 75 ASN ND2 1 1
8 13871 1 1 78 ASN O O -1.129 -8.992 0.186 1.00 . A A . 75 ASN O 1 1
8 13872 1 1 78 ASN OD1 O -4.264 -11.717 2.470 1.00 . A A . 75 ASN OD1 1 1
8 13873 1 1 79 PRO C C -0.130 -7.610 -2.318 1.00 . A A . 76 PRO C 1 1
8 13874 1 1 79 PRO CA C 0.670 -8.962 -2.186 1.00 . A A . 76 PRO CA 1 1
8 13875 1 1 79 PRO CB C 0.807 -9.607 -3.556 1.00 . A A . 76 PRO CB 1 1
8 13876 1 1 79 PRO CD C 0.585 -11.396 -1.943 1.00 . A A . 76 PRO CD 1 1
8 13877 1 1 79 PRO CG C 1.221 -11.009 -3.265 1.00 . A A . 76 PRO CG 1 1
8 13878 1 1 79 PRO HA H 1.667 -8.744 -1.834 1.00 . A A . 76 PRO HA 1 1
8 13879 1 1 79 PRO HB2 H -0.144 -9.566 -4.068 1.00 . A A . 76 PRO HB2 1 1
8 13880 1 1 79 PRO HB3 H 1.575 -9.117 -4.136 1.00 . A A . 76 PRO HB3 1 1
8 13881 1 1 79 PRO HD2 H -0.221 -12.093 -2.116 1.00 . A A . 76 PRO HD2 1 1
8 13882 1 1 79 PRO HD3 H 1.320 -11.831 -1.281 1.00 . A A . 76 PRO HD3 1 1
8 13883 1 1 79 PRO HG2 H 0.878 -11.657 -4.059 1.00 . A A . 76 PRO HG2 1 1
8 13884 1 1 79 PRO HG3 H 2.296 -11.061 -3.173 1.00 . A A . 76 PRO HG3 1 1
8 13885 1 1 79 PRO N N 0.068 -10.114 -1.392 1.00 . A A . 76 PRO N 1 1
8 13886 1 1 79 PRO O O 0.375 -6.633 -2.822 1.00 . A A . 76 PRO O 1 1
8 13887 1 1 80 LYS C C -2.029 -5.922 -0.311 1.00 . A A . 77 LYS C 1 1
8 13888 1 1 80 LYS CA C -2.121 -6.395 -1.780 1.00 . A A . 77 LYS CA 1 1
8 13889 1 1 80 LYS CB C -3.559 -6.659 -2.229 1.00 . A A . 77 LYS CB 1 1
8 13890 1 1 80 LYS CD C -4.947 -6.988 -4.315 1.00 . A A . 77 LYS CD 1 1
8 13891 1 1 80 LYS CE C -6.054 -7.884 -3.804 1.00 . A A . 77 LYS CE 1 1
8 13892 1 1 80 LYS CG C -3.602 -7.161 -3.657 1.00 . A A . 77 LYS CG 1 1
8 13893 1 1 80 LYS H H -1.721 -8.433 -1.583 1.00 . A A . 77 LYS H 1 1
8 13894 1 1 80 LYS HA H -1.660 -5.647 -2.409 1.00 . A A . 77 LYS HA 1 1
8 13895 1 1 80 LYS HB2 H -4.001 -7.403 -1.583 1.00 . A A . 77 LYS HB2 1 1
8 13896 1 1 80 LYS HB3 H -4.129 -5.745 -2.171 1.00 . A A . 77 LYS HB3 1 1
8 13897 1 1 80 LYS HD2 H -5.266 -5.967 -4.174 1.00 . A A . 77 LYS HD2 1 1
8 13898 1 1 80 LYS HD3 H -4.824 -7.161 -5.375 1.00 . A A . 77 LYS HD3 1 1
8 13899 1 1 80 LYS HE2 H -5.729 -8.913 -3.865 1.00 . A A . 77 LYS HE2 1 1
8 13900 1 1 80 LYS HE3 H -6.278 -7.630 -2.779 1.00 . A A . 77 LYS HE3 1 1
8 13901 1 1 80 LYS HG2 H -2.869 -6.620 -4.236 1.00 . A A . 77 LYS HG2 1 1
8 13902 1 1 80 LYS HG3 H -3.342 -8.209 -3.656 1.00 . A A . 77 LYS HG3 1 1
8 13903 1 1 80 LYS HZ1 H -7.580 -6.701 -4.622 1.00 . A A . 77 LYS HZ1 1 1
8 13904 1 1 80 LYS HZ2 H -8.114 -8.218 -4.306 1.00 . A A . 77 LYS HZ2 1 1
8 13905 1 1 80 LYS HZ3 H -7.066 -7.931 -5.640 1.00 . A A . 77 LYS HZ3 1 1
8 13906 1 1 80 LYS N N -1.337 -7.589 -1.897 1.00 . A A . 77 LYS N 1 1
8 13907 1 1 80 LYS NZ N -7.271 -7.693 -4.640 1.00 . A A . 77 LYS NZ 1 1
8 13908 1 1 80 LYS O O -2.973 -5.474 0.276 1.00 . A A . 77 LYS O 1 1
8 13909 1 1 81 GLY C C -0.376 -4.323 2.018 1.00 . A A . 78 GLY C 1 1
8 13910 1 1 81 GLY CA C -0.550 -5.794 1.663 1.00 . A A . 78 GLY CA 1 1
8 13911 1 1 81 GLY H H -0.105 -6.372 -0.333 1.00 . A A . 78 GLY H 1 1
8 13912 1 1 81 GLY HA2 H -1.376 -6.168 2.247 1.00 . A A . 78 GLY HA2 1 1
8 13913 1 1 81 GLY HA3 H 0.334 -6.339 1.954 1.00 . A A . 78 GLY HA3 1 1
8 13914 1 1 81 GLY N N -0.835 -6.070 0.254 1.00 . A A . 78 GLY N 1 1
8 13915 1 1 81 GLY O O -0.122 -4.000 3.172 1.00 . A A . 78 GLY O 1 1
8 13916 1 1 82 LEU C C -0.933 -1.266 2.228 1.00 . A A . 79 LEU C 1 1
8 13917 1 1 82 LEU CA C -0.258 -1.954 1.055 1.00 . A A . 79 LEU CA 1 1
8 13918 1 1 82 LEU CB C -0.730 -1.278 -0.247 1.00 . A A . 79 LEU CB 1 1
8 13919 1 1 82 LEU CD1 C -0.184 -3.110 -1.894 1.00 . A A . 79 LEU CD1 1 1
8 13920 1 1 82 LEU CD2 C -0.455 -0.780 -2.680 1.00 . A A . 79 LEU CD2 1 1
8 13921 1 1 82 LEU CG C -0.001 -1.651 -1.541 1.00 . A A . 79 LEU CG 1 1
8 13922 1 1 82 LEU H H -0.755 -3.856 0.158 1.00 . A A . 79 LEU H 1 1
8 13923 1 1 82 LEU HA H 0.806 -1.793 1.145 1.00 . A A . 79 LEU HA 1 1
8 13924 1 1 82 LEU HB2 H -1.777 -1.509 -0.379 1.00 . A A . 79 LEU HB2 1 1
8 13925 1 1 82 LEU HB3 H -0.644 -0.210 -0.112 1.00 . A A . 79 LEU HB3 1 1
8 13926 1 1 82 LEU HD11 H 0.342 -3.678 -1.134 1.00 . A A . 79 LEU HD11 1 1
8 13927 1 1 82 LEU HD12 H 0.195 -3.322 -2.885 1.00 . A A . 79 LEU HD12 1 1
8 13928 1 1 82 LEU HD13 H -1.235 -3.348 -1.816 1.00 . A A . 79 LEU HD13 1 1
8 13929 1 1 82 LEU HD21 H -0.213 0.252 -2.470 1.00 . A A . 79 LEU HD21 1 1
8 13930 1 1 82 LEU HD22 H -1.521 -0.892 -2.800 1.00 . A A . 79 LEU HD22 1 1
8 13931 1 1 82 LEU HD23 H 0.046 -1.097 -3.583 1.00 . A A . 79 LEU HD23 1 1
8 13932 1 1 82 LEU HG H 1.051 -1.470 -1.384 1.00 . A A . 79 LEU HG 1 1
8 13933 1 1 82 LEU N N -0.485 -3.457 1.010 1.00 . A A . 79 LEU N 1 1
8 13934 1 1 82 LEU O O -0.590 -0.151 2.592 1.00 . A A . 79 LEU O 1 1
8 13935 1 1 83 ASP C C -1.935 -0.950 5.025 1.00 . A A . 80 ASP C 1 1
8 13936 1 1 83 ASP CA C -2.727 -1.601 3.880 1.00 . A A . 80 ASP CA 1 1
8 13937 1 1 83 ASP CB C -3.331 -2.906 4.357 1.00 . A A . 80 ASP CB 1 1
8 13938 1 1 83 ASP CG C -4.350 -2.764 5.418 1.00 . A A . 80 ASP CG 1 1
8 13939 1 1 83 ASP H H -2.038 -2.823 2.335 1.00 . A A . 80 ASP H 1 1
8 13940 1 1 83 ASP HA H -3.527 -0.980 3.511 1.00 . A A . 80 ASP HA 1 1
8 13941 1 1 83 ASP HB2 H -3.796 -3.409 3.523 1.00 . A A . 80 ASP HB2 1 1
8 13942 1 1 83 ASP HB3 H -2.535 -3.533 4.730 1.00 . A A . 80 ASP HB3 1 1
8 13943 1 1 83 ASP N N -1.886 -1.951 2.754 1.00 . A A . 80 ASP N 1 1
8 13944 1 1 83 ASP O O -2.340 0.051 5.581 1.00 . A A . 80 ASP O 1 1
8 13945 1 1 83 ASP OD1 O -5.485 -2.441 5.092 1.00 . A A . 80 ASP OD1 1 1
8 13946 1 1 83 ASP OD2 O -4.090 -3.121 6.554 1.00 . A A . 80 ASP OD2 1 1
8 13947 1 1 84 THR C C 0.688 0.359 6.087 1.00 . A A . 81 THR C 1 1
8 13948 1 1 84 THR CA C 0.110 -1.071 6.362 1.00 . A A . 81 THR CA 1 1
8 13949 1 1 84 THR CB C 1.266 -2.096 6.434 1.00 . A A . 81 THR CB 1 1
8 13950 1 1 84 THR CG2 C 2.248 -1.810 7.575 1.00 . A A . 81 THR CG2 1 1
8 13951 1 1 84 THR H H -0.519 -2.308 4.792 1.00 . A A . 81 THR H 1 1
8 13952 1 1 84 THR HA H -0.408 -1.090 7.310 1.00 . A A . 81 THR HA 1 1
8 13953 1 1 84 THR HB H 1.790 -2.071 5.488 1.00 . A A . 81 THR HB 1 1
8 13954 1 1 84 THR HG1 H -0.176 -3.309 6.981 1.00 . A A . 81 THR HG1 1 1
8 13955 1 1 84 THR HG21 H 1.741 -1.876 8.526 1.00 . A A . 81 THR HG21 1 1
8 13956 1 1 84 THR HG22 H 2.660 -0.819 7.452 1.00 . A A . 81 THR HG22 1 1
8 13957 1 1 84 THR HG23 H 3.059 -2.524 7.541 1.00 . A A . 81 THR HG23 1 1
8 13958 1 1 84 THR N N -0.789 -1.519 5.312 1.00 . A A . 81 THR N 1 1
8 13959 1 1 84 THR O O 1.024 1.106 7.015 1.00 . A A . 81 THR O 1 1
8 13960 1 1 84 THR OG1 O 0.704 -3.404 6.600 1.00 . A A . 81 THR OG1 1 1
8 13961 1 1 85 LEU C C 0.589 3.144 4.248 1.00 . A A . 82 LEU C 1 1
8 13962 1 1 85 LEU CA C 1.517 1.915 4.391 1.00 . A A . 82 LEU CA 1 1
8 13963 1 1 85 LEU CB C 2.176 1.655 3.031 1.00 . A A . 82 LEU CB 1 1
8 13964 1 1 85 LEU CD1 C 3.676 0.330 1.540 1.00 . A A . 82 LEU CD1 1 1
8 13965 1 1 85 LEU CD2 C 3.908 0.020 3.980 1.00 . A A . 82 LEU CD2 1 1
8 13966 1 1 85 LEU CG C 2.948 0.318 2.842 1.00 . A A . 82 LEU CG 1 1
8 13967 1 1 85 LEU H H 0.384 0.145 4.135 1.00 . A A . 82 LEU H 1 1
8 13968 1 1 85 LEU HA H 2.301 2.134 5.100 1.00 . A A . 82 LEU HA 1 1
8 13969 1 1 85 LEU HB2 H 1.376 1.683 2.305 1.00 . A A . 82 LEU HB2 1 1
8 13970 1 1 85 LEU HB3 H 2.852 2.472 2.824 1.00 . A A . 82 LEU HB3 1 1
8 13971 1 1 85 LEU HD11 H 4.353 1.170 1.525 1.00 . A A . 82 LEU HD11 1 1
8 13972 1 1 85 LEU HD12 H 2.969 0.413 0.728 1.00 . A A . 82 LEU HD12 1 1
8 13973 1 1 85 LEU HD13 H 4.244 -0.582 1.439 1.00 . A A . 82 LEU HD13 1 1
8 13974 1 1 85 LEU HD21 H 3.354 -0.045 4.903 1.00 . A A . 82 LEU HD21 1 1
8 13975 1 1 85 LEU HD22 H 4.662 0.790 4.042 1.00 . A A . 82 LEU HD22 1 1
8 13976 1 1 85 LEU HD23 H 4.377 -0.933 3.778 1.00 . A A . 82 LEU HD23 1 1
8 13977 1 1 85 LEU HG H 2.254 -0.507 2.750 1.00 . A A . 82 LEU HG 1 1
8 13978 1 1 85 LEU N N 0.814 0.703 4.824 1.00 . A A . 82 LEU N 1 1
8 13979 1 1 85 LEU O O 1.059 4.284 4.221 1.00 . A A . 82 LEU O 1 1
8 13980 1 1 86 VAL C C -1.754 5.262 4.375 1.00 . A A . 83 VAL C 1 1
8 13981 1 1 86 VAL CA C -1.724 3.843 3.708 1.00 . A A . 83 VAL CA 1 1
8 13982 1 1 86 VAL CB C -3.142 3.194 3.727 1.00 . A A . 83 VAL CB 1 1
8 13983 1 1 86 VAL CG1 C -3.608 2.882 5.144 1.00 . A A . 83 VAL CG1 1 1
8 13984 1 1 86 VAL CG2 C -4.165 4.042 2.985 1.00 . A A . 83 VAL CG2 1 1
8 13985 1 1 86 VAL H H -0.986 1.980 4.417 1.00 . A A . 83 VAL H 1 1
8 13986 1 1 86 VAL HA H -1.495 4.015 2.666 1.00 . A A . 83 VAL HA 1 1
8 13987 1 1 86 VAL HB H -3.038 2.253 3.205 1.00 . A A . 83 VAL HB 1 1
8 13988 1 1 86 VAL HG11 H -4.594 2.443 5.113 1.00 . A A . 83 VAL HG11 1 1
8 13989 1 1 86 VAL HG12 H -3.635 3.794 5.720 1.00 . A A . 83 VAL HG12 1 1
8 13990 1 1 86 VAL HG13 H -2.916 2.187 5.600 1.00 . A A . 83 VAL HG13 1 1
8 13991 1 1 86 VAL HG21 H -3.861 4.148 1.954 1.00 . A A . 83 VAL HG21 1 1
8 13992 1 1 86 VAL HG22 H -4.229 5.017 3.444 1.00 . A A . 83 VAL HG22 1 1
8 13993 1 1 86 VAL HG23 H -5.132 3.560 3.027 1.00 . A A . 83 VAL HG23 1 1
8 13994 1 1 86 VAL N N -0.695 2.879 4.157 1.00 . A A . 83 VAL N 1 1
8 13995 1 1 86 VAL O O -1.908 6.268 3.663 1.00 . A A . 83 VAL O 1 1
8 13996 1 1 87 GLU C C -0.768 7.722 6.012 1.00 . A A . 84 GLU C 1 1
8 13997 1 1 87 GLU CA C -1.808 6.651 6.368 1.00 . A A . 84 GLU CA 1 1
8 13998 1 1 87 GLU CB C -1.959 6.486 7.907 1.00 . A A . 84 GLU CB 1 1
8 13999 1 1 87 GLU CD C 0.111 5.020 8.247 1.00 . A A . 84 GLU CD 1 1
8 14000 1 1 87 GLU CG C -0.670 6.224 8.703 1.00 . A A . 84 GLU CG 1 1
8 14001 1 1 87 GLU H H -1.267 4.586 6.196 1.00 . A A . 84 GLU H 1 1
8 14002 1 1 87 GLU HA H -2.740 7.039 5.977 1.00 . A A . 84 GLU HA 1 1
8 14003 1 1 87 GLU HB2 H -2.405 7.387 8.302 1.00 . A A . 84 GLU HB2 1 1
8 14004 1 1 87 GLU HB3 H -2.640 5.667 8.089 1.00 . A A . 84 GLU HB3 1 1
8 14005 1 1 87 GLU HG2 H -0.030 7.088 8.610 1.00 . A A . 84 GLU HG2 1 1
8 14006 1 1 87 GLU HG3 H -0.934 6.094 9.742 1.00 . A A . 84 GLU HG3 1 1
8 14007 1 1 87 GLU N N -1.576 5.364 5.683 1.00 . A A . 84 GLU N 1 1
8 14008 1 1 87 GLU O O -1.117 8.888 5.794 1.00 . A A . 84 GLU O 1 1
8 14009 1 1 87 GLU OE1 O -0.201 3.909 8.644 1.00 . A A . 84 GLU OE1 1 1
8 14010 1 1 87 GLU OE2 O 1.098 5.178 7.484 1.00 . A A . 84 GLU OE2 1 1
8 14011 1 1 88 SER C C 1.441 8.777 4.172 1.00 . A A . 85 SER C 1 1
8 14012 1 1 88 SER CA C 1.552 8.239 5.599 1.00 . A A . 85 SER CA 1 1
8 14013 1 1 88 SER CB C 2.921 7.586 5.836 1.00 . A A . 85 SER CB 1 1
8 14014 1 1 88 SER H H 0.688 6.378 6.099 1.00 . A A . 85 SER H 1 1
8 14015 1 1 88 SER HA H 1.454 9.076 6.275 1.00 . A A . 85 SER HA 1 1
8 14016 1 1 88 SER HB2 H 2.991 7.261 6.864 1.00 . A A . 85 SER HB2 1 1
8 14017 1 1 88 SER HB3 H 3.030 6.733 5.182 1.00 . A A . 85 SER HB3 1 1
8 14018 1 1 88 SER HG H 3.539 9.314 5.263 1.00 . A A . 85 SER HG 1 1
8 14019 1 1 88 SER N N 0.482 7.324 5.907 1.00 . A A . 85 SER N 1 1
8 14020 1 1 88 SER O O 2.022 9.823 3.849 1.00 . A A . 85 SER O 1 1
8 14021 1 1 88 SER OG O 3.985 8.510 5.568 1.00 . A A . 85 SER OG 1 1
8 14022 1 1 89 ILE C C -0.374 9.739 1.885 1.00 . A A . 86 ILE C 1 1
8 14023 1 1 89 ILE CA C 0.510 8.483 1.951 1.00 . A A . 86 ILE CA 1 1
8 14024 1 1 89 ILE CB C -0.120 7.342 1.124 1.00 . A A . 86 ILE CB 1 1
8 14025 1 1 89 ILE CD1 C 0.197 4.896 0.459 1.00 . A A . 86 ILE CD1 1 1
8 14026 1 1 89 ILE CG1 C 0.745 6.077 1.228 1.00 . A A . 86 ILE CG1 1 1
8 14027 1 1 89 ILE CG2 C -0.269 7.760 -0.327 1.00 . A A . 86 ILE CG2 1 1
8 14028 1 1 89 ILE H H 0.245 7.272 3.658 1.00 . A A . 86 ILE H 1 1
8 14029 1 1 89 ILE HA H 1.482 8.723 1.544 1.00 . A A . 86 ILE HA 1 1
8 14030 1 1 89 ILE HB H -1.099 7.126 1.525 1.00 . A A . 86 ILE HB 1 1
8 14031 1 1 89 ILE HD11 H -0.787 4.648 0.825 1.00 . A A . 86 ILE HD11 1 1
8 14032 1 1 89 ILE HD12 H 0.856 4.047 0.570 1.00 . A A . 86 ILE HD12 1 1
8 14033 1 1 89 ILE HD13 H 0.130 5.170 -0.585 1.00 . A A . 86 ILE HD13 1 1
8 14034 1 1 89 ILE HG12 H 1.730 6.291 0.841 1.00 . A A . 86 ILE HG12 1 1
8 14035 1 1 89 ILE HG13 H 0.830 5.791 2.266 1.00 . A A . 86 ILE HG13 1 1
8 14036 1 1 89 ILE HG21 H -0.872 8.653 -0.385 1.00 . A A . 86 ILE HG21 1 1
8 14037 1 1 89 ILE HG22 H -0.764 6.966 -0.865 1.00 . A A . 86 ILE HG22 1 1
8 14038 1 1 89 ILE HG23 H 0.704 7.945 -0.757 1.00 . A A . 86 ILE HG23 1 1
8 14039 1 1 89 ILE N N 0.696 8.083 3.333 1.00 . A A . 86 ILE N 1 1
8 14040 1 1 89 ILE O O -0.264 10.555 0.977 1.00 . A A . 86 ILE O 1 1
8 14041 1 1 90 ARG C C -1.271 12.409 3.190 1.00 . A A . 87 ARG C 1 1
8 14042 1 1 90 ARG CA C -2.077 11.085 3.022 1.00 . A A . 87 ARG CA 1 1
8 14043 1 1 90 ARG CB C -3.086 10.843 4.170 1.00 . A A . 87 ARG CB 1 1
8 14044 1 1 90 ARG CD C -5.322 11.475 5.139 1.00 . A A . 87 ARG CD 1 1
8 14045 1 1 90 ARG CG C -4.100 11.961 4.385 1.00 . A A . 87 ARG CG 1 1
8 14046 1 1 90 ARG CZ C -7.349 10.085 4.649 1.00 . A A . 87 ARG CZ 1 1
8 14047 1 1 90 ARG H H -1.156 9.281 3.655 1.00 . A A . 87 ARG H 1 1
8 14048 1 1 90 ARG HA H -2.623 11.161 2.089 1.00 . A A . 87 ARG HA 1 1
8 14049 1 1 90 ARG HB2 H -3.597 9.900 4.032 1.00 . A A . 87 ARG HB2 1 1
8 14050 1 1 90 ARG HB3 H -2.506 10.753 5.077 1.00 . A A . 87 ARG HB3 1 1
8 14051 1 1 90 ARG HD2 H -4.998 10.890 5.988 1.00 . A A . 87 ARG HD2 1 1
8 14052 1 1 90 ARG HD3 H -5.888 12.327 5.481 1.00 . A A . 87 ARG HD3 1 1
8 14053 1 1 90 ARG HE H -5.878 10.547 3.351 1.00 . A A . 87 ARG HE 1 1
8 14054 1 1 90 ARG HG2 H -3.633 12.755 4.950 1.00 . A A . 87 ARG HG2 1 1
8 14055 1 1 90 ARG HG3 H -4.409 12.344 3.423 1.00 . A A . 87 ARG HG3 1 1
8 14056 1 1 90 ARG HH11 H -7.198 10.471 6.678 1.00 . A A . 87 ARG HH11 1 1
8 14057 1 1 90 ARG HH12 H -8.609 9.640 6.181 1.00 . A A . 87 ARG HH12 1 1
8 14058 1 1 90 ARG HH21 H -7.971 9.404 2.762 1.00 . A A . 87 ARG HH21 1 1
8 14059 1 1 90 ARG HH22 H -9.005 9.116 4.077 1.00 . A A . 87 ARG HH22 1 1
8 14060 1 1 90 ARG N N -1.179 9.936 2.922 1.00 . A A . 87 ARG N 1 1
8 14061 1 1 90 ARG NE N -6.182 10.640 4.279 1.00 . A A . 87 ARG NE 1 1
8 14062 1 1 90 ARG NH1 N -7.730 10.078 5.930 1.00 . A A . 87 ARG NH1 1 1
8 14063 1 1 90 ARG NH2 N -8.126 9.505 3.746 1.00 . A A . 87 ARG NH2 1 1
8 14064 1 1 90 ARG O O -1.814 13.514 3.123 1.00 . A A . 87 ARG O 1 1
8 14065 1 1 91 ARG C C 1.294 13.940 2.036 1.00 . A A . 88 ARG C 1 1
8 14066 1 1 91 ARG CA C 0.941 13.395 3.448 1.00 . A A . 88 ARG CA 1 1
8 14067 1 1 91 ARG CB C 2.190 13.013 4.287 1.00 . A A . 88 ARG CB 1 1
8 14068 1 1 91 ARG CD C 2.644 15.398 5.207 1.00 . A A . 88 ARG CD 1 1
8 14069 1 1 91 ARG CG C 3.239 14.122 4.568 1.00 . A A . 88 ARG CG 1 1
8 14070 1 1 91 ARG CZ C 1.361 17.423 4.429 1.00 . A A . 88 ARG CZ 1 1
8 14071 1 1 91 ARG H H 0.402 11.360 3.389 1.00 . A A . 88 ARG H 1 1
8 14072 1 1 91 ARG HA H 0.396 14.175 3.962 1.00 . A A . 88 ARG HA 1 1
8 14073 1 1 91 ARG HB2 H 1.850 12.649 5.245 1.00 . A A . 88 ARG HB2 1 1
8 14074 1 1 91 ARG HB3 H 2.692 12.200 3.782 1.00 . A A . 88 ARG HB3 1 1
8 14075 1 1 91 ARG HD2 H 1.891 15.110 5.926 1.00 . A A . 88 ARG HD2 1 1
8 14076 1 1 91 ARG HD3 H 3.432 15.938 5.711 1.00 . A A . 88 ARG HD3 1 1
8 14077 1 1 91 ARG HE H 2.176 15.978 3.269 1.00 . A A . 88 ARG HE 1 1
8 14078 1 1 91 ARG HG2 H 3.987 13.728 5.239 1.00 . A A . 88 ARG HG2 1 1
8 14079 1 1 91 ARG HG3 H 3.710 14.387 3.633 1.00 . A A . 88 ARG HG3 1 1
8 14080 1 1 91 ARG HH11 H 1.371 17.249 6.464 1.00 . A A . 88 ARG HH11 1 1
8 14081 1 1 91 ARG HH12 H 0.590 18.649 5.893 1.00 . A A . 88 ARG HH12 1 1
8 14082 1 1 91 ARG HH21 H 1.153 17.917 2.437 1.00 . A A . 88 ARG HH21 1 1
8 14083 1 1 91 ARG HH22 H 0.461 19.038 3.494 1.00 . A A . 88 ARG HH22 1 1
8 14084 1 1 91 ARG N N 0.036 12.271 3.348 1.00 . A A . 88 ARG N 1 1
8 14085 1 1 91 ARG NE N 2.026 16.286 4.199 1.00 . A A . 88 ARG NE 1 1
8 14086 1 1 91 ARG NH1 N 1.086 17.805 5.681 1.00 . A A . 88 ARG NH1 1 1
8 14087 1 1 91 ARG NH2 N 0.962 18.177 3.391 1.00 . A A . 88 ARG NH2 1 1
8 14088 1 1 91 ARG O O 1.935 14.989 1.910 1.00 . A A . 88 ARG O 1 1
8 14089 1 1 92 GLU C C 0.308 15.051 -0.599 1.00 . A A . 89 GLU C 1 1
8 14090 1 1 92 GLU CA C 1.071 13.734 -0.396 1.00 . A A . 89 GLU CA 1 1
8 14091 1 1 92 GLU CB C 0.578 12.727 -1.484 1.00 . A A . 89 GLU CB 1 1
8 14092 1 1 92 GLU CD C -0.188 12.666 -3.953 1.00 . A A . 89 GLU CD 1 1
8 14093 1 1 92 GLU CG C 0.742 13.276 -2.920 1.00 . A A . 89 GLU CG 1 1
8 14094 1 1 92 GLU H H 0.415 12.371 1.093 1.00 . A A . 89 GLU H 1 1
8 14095 1 1 92 GLU HA H 2.127 13.915 -0.534 1.00 . A A . 89 GLU HA 1 1
8 14096 1 1 92 GLU HB2 H 1.149 11.815 -1.398 1.00 . A A . 89 GLU HB2 1 1
8 14097 1 1 92 GLU HB3 H -0.466 12.503 -1.325 1.00 . A A . 89 GLU HB3 1 1
8 14098 1 1 92 GLU HG2 H 0.555 14.339 -2.898 1.00 . A A . 89 GLU HG2 1 1
8 14099 1 1 92 GLU HG3 H 1.763 13.108 -3.231 1.00 . A A . 89 GLU HG3 1 1
8 14100 1 1 92 GLU N N 0.868 13.236 0.978 1.00 . A A . 89 GLU N 1 1
8 14101 1 1 92 GLU O O 0.721 15.852 -1.413 1.00 . A A . 89 GLU O 1 1
8 14102 1 1 92 GLU OE1 O -1.406 12.685 -3.754 1.00 . A A . 89 GLU OE1 1 1
8 14103 1 1 92 GLU OE2 O 0.295 12.188 -4.998 1.00 . A A . 89 GLU OE2 1 1
8 14104 1 1 93 LYS C C -1.380 17.797 -0.198 1.00 . A A . 90 LYS C 1 1
8 14105 1 1 93 LYS CA C -1.812 16.340 0.180 1.00 . A A . 90 LYS CA 1 1
8 14106 1 1 93 LYS CB C -2.727 16.300 1.428 1.00 . A A . 90 LYS CB 1 1
8 14107 1 1 93 LYS CD C -4.977 16.890 2.426 1.00 . A A . 90 LYS CD 1 1
8 14108 1 1 93 LYS CE C -6.288 17.635 2.176 1.00 . A A . 90 LYS CE 1 1
8 14109 1 1 93 LYS CG C -4.044 17.049 1.247 1.00 . A A . 90 LYS CG 1 1
8 14110 1 1 93 LYS H H -0.787 14.652 1.022 1.00 . A A . 90 LYS H 1 1
8 14111 1 1 93 LYS HA H -2.418 16.017 -0.654 1.00 . A A . 90 LYS HA 1 1
8 14112 1 1 93 LYS HB2 H -2.955 15.270 1.657 1.00 . A A . 90 LYS HB2 1 1
8 14113 1 1 93 LYS HB3 H -2.198 16.736 2.261 1.00 . A A . 90 LYS HB3 1 1
8 14114 1 1 93 LYS HD2 H -5.186 15.841 2.572 1.00 . A A . 90 LYS HD2 1 1
8 14115 1 1 93 LYS HD3 H -4.505 17.295 3.309 1.00 . A A . 90 LYS HD3 1 1
8 14116 1 1 93 LYS HE2 H -6.943 17.480 3.021 1.00 . A A . 90 LYS HE2 1 1
8 14117 1 1 93 LYS HE3 H -6.074 18.689 2.079 1.00 . A A . 90 LYS HE3 1 1
8 14118 1 1 93 LYS HG2 H -3.833 18.100 1.115 1.00 . A A . 90 LYS HG2 1 1
8 14119 1 1 93 LYS HG3 H -4.532 16.677 0.358 1.00 . A A . 90 LYS HG3 1 1
8 14120 1 1 93 LYS HZ1 H -7.881 17.663 0.809 1.00 . A A . 90 LYS HZ1 1 1
8 14121 1 1 93 LYS HZ2 H -7.159 16.141 0.960 1.00 . A A . 90 LYS HZ2 1 1
8 14122 1 1 93 LYS HZ3 H -6.393 17.358 0.097 1.00 . A A . 90 LYS HZ3 1 1
8 14123 1 1 93 LYS N N -0.737 15.279 0.272 1.00 . A A . 90 LYS N 1 1
8 14124 1 1 93 LYS NZ N -6.980 17.163 0.942 1.00 . A A . 90 LYS NZ 1 1
8 14125 1 1 93 LYS O O -2.217 18.693 -0.334 1.00 . A A . 90 LYS O 1 1
8 14126 1 1 94 THR C C -0.051 19.122 -2.500 1.00 . A A . 91 THR C 1 1
8 14127 1 1 94 THR CA C 0.370 19.219 -0.991 1.00 . A A . 91 THR CA 1 1
8 14128 1 1 94 THR CB C 1.900 19.244 -0.857 1.00 . A A . 91 THR CB 1 1
8 14129 1 1 94 THR CG2 C 2.452 20.624 -1.189 1.00 . A A . 91 THR CG2 1 1
8 14130 1 1 94 THR H H 0.526 17.309 -0.169 1.00 . A A . 91 THR H 1 1
8 14131 1 1 94 THR HA H -0.082 20.078 -0.516 1.00 . A A . 91 THR HA 1 1
8 14132 1 1 94 THR HB H 2.323 18.510 -1.526 1.00 . A A . 91 THR HB 1 1
8 14133 1 1 94 THR HG1 H 3.191 19.116 0.612 1.00 . A A . 91 THR HG1 1 1
8 14134 1 1 94 THR HG21 H 2.176 20.886 -2.201 1.00 . A A . 91 THR HG21 1 1
8 14135 1 1 94 THR HG22 H 3.528 20.615 -1.100 1.00 . A A . 91 THR HG22 1 1
8 14136 1 1 94 THR HG23 H 2.041 21.350 -0.505 1.00 . A A . 91 THR HG23 1 1
8 14137 1 1 94 THR N N -0.120 18.013 -0.386 1.00 . A A . 91 THR N 1 1
8 14138 1 1 94 THR O O -0.174 20.110 -3.226 1.00 . A A . 91 THR O 1 1
8 14139 1 1 94 THR OG1 O 2.255 18.910 0.516 1.00 . A A . 91 THR OG1 1 1
8 14140 1 1 95 GLN C C -1.927 16.470 -3.731 1.00 . A A . 92 GLN C 1 1
8 14141 1 1 95 GLN CA C -0.832 17.448 -4.146 1.00 . A A . 92 GLN CA 1 1
8 14142 1 1 95 GLN CB C 0.207 16.744 -5.030 1.00 . A A . 92 GLN CB 1 1
8 14143 1 1 95 GLN CD C 0.829 18.714 -6.492 1.00 . A A . 92 GLN CD 1 1
8 14144 1 1 95 GLN CG C 1.324 17.648 -5.531 1.00 . A A . 92 GLN CG 1 1
8 14145 1 1 95 GLN H H 0.007 17.138 -2.304 1.00 . A A . 92 GLN H 1 1
8 14146 1 1 95 GLN HA H -1.263 18.302 -4.648 1.00 . A A . 92 GLN HA 1 1
8 14147 1 1 95 GLN HB2 H 0.652 15.938 -4.467 1.00 . A A . 92 GLN HB2 1 1
8 14148 1 1 95 GLN HB3 H -0.300 16.327 -5.888 1.00 . A A . 92 GLN HB3 1 1
8 14149 1 1 95 GLN HE21 H 0.464 19.986 -5.004 1.00 . A A . 92 GLN HE21 1 1
8 14150 1 1 95 GLN HE22 H 0.140 20.547 -6.607 1.00 . A A . 92 GLN HE22 1 1
8 14151 1 1 95 GLN HG2 H 1.783 18.138 -4.684 1.00 . A A . 92 GLN HG2 1 1
8 14152 1 1 95 GLN HG3 H 2.063 17.043 -6.036 1.00 . A A . 92 GLN HG3 1 1
8 14153 1 1 95 GLN N N -0.250 17.873 -2.910 1.00 . A A . 92 GLN N 1 1
8 14154 1 1 95 GLN NE2 N 0.437 19.856 -5.980 1.00 . A A . 92 GLN NE2 1 1
8 14155 1 1 95 GLN O O -1.680 15.568 -2.986 1.00 . A A . 92 GLN O 1 1
8 14156 1 1 95 GLN OE1 O 0.787 18.497 -7.690 1.00 . A A . 92 GLN OE1 1 1
8 14157 1 1 96 ASN C C -4.460 14.573 -4.418 1.00 . A A . 93 ASN C 1 1
8 14158 1 1 96 ASN CA C -4.276 15.903 -3.687 1.00 . A A . 93 ASN CA 1 1
8 14159 1 1 96 ASN CB C -5.585 16.718 -3.675 1.00 . A A . 93 ASN CB 1 1
8 14160 1 1 96 ASN CG C -5.585 17.844 -2.644 1.00 . A A . 93 ASN CG 1 1
8 14161 1 1 96 ASN H H -3.255 17.438 -4.781 1.00 . A A . 93 ASN H 1 1
8 14162 1 1 96 ASN HA H -4.051 15.636 -2.663 1.00 . A A . 93 ASN HA 1 1
8 14163 1 1 96 ASN HB2 H -5.735 17.154 -4.651 1.00 . A A . 93 ASN HB2 1 1
8 14164 1 1 96 ASN HB3 H -6.408 16.054 -3.457 1.00 . A A . 93 ASN HB3 1 1
8 14165 1 1 96 ASN HD21 H -4.936 19.151 -3.990 1.00 . A A . 93 ASN HD21 1 1
8 14166 1 1 96 ASN HD22 H -5.175 19.765 -2.403 1.00 . A A . 93 ASN HD22 1 1
8 14167 1 1 96 ASN N N -3.126 16.709 -4.145 1.00 . A A . 93 ASN N 1 1
8 14168 1 1 96 ASN ND2 N -5.199 19.033 -3.055 1.00 . A A . 93 ASN ND2 1 1
8 14169 1 1 96 ASN O O -5.310 13.795 -4.038 1.00 . A A . 93 ASN O 1 1
8 14170 1 1 96 ASN OD1 O -5.964 17.646 -1.481 1.00 . A A . 93 ASN OD1 1 1
8 14171 1 1 97 PHE C C -4.217 11.850 -5.750 1.00 . A A . 94 PHE C 1 1
8 14172 1 1 97 PHE CA C -3.811 13.202 -6.403 1.00 . A A . 94 PHE CA 1 1
8 14173 1 1 97 PHE CB C -2.516 13.042 -7.227 1.00 . A A . 94 PHE CB 1 1
8 14174 1 1 97 PHE CD1 C -3.255 12.143 -9.456 1.00 . A A . 94 PHE CD1 1 1
8 14175 1 1 97 PHE CD2 C -1.930 10.736 -8.063 1.00 . A A . 94 PHE CD2 1 1
8 14176 1 1 97 PHE CE1 C -3.308 11.149 -10.413 1.00 . A A . 94 PHE CE1 1 1
8 14177 1 1 97 PHE CE2 C -1.980 9.738 -9.016 1.00 . A A . 94 PHE CE2 1 1
8 14178 1 1 97 PHE CG C -2.566 11.951 -8.271 1.00 . A A . 94 PHE CG 1 1
8 14179 1 1 97 PHE CZ C -2.670 9.944 -10.192 1.00 . A A . 94 PHE CZ 1 1
8 14180 1 1 97 PHE H H -2.903 14.943 -5.565 1.00 . A A . 94 PHE H 1 1
8 14181 1 1 97 PHE HA H -4.598 13.474 -7.091 1.00 . A A . 94 PHE HA 1 1
8 14182 1 1 97 PHE HB2 H -2.308 13.972 -7.735 1.00 . A A . 94 PHE HB2 1 1
8 14183 1 1 97 PHE HB3 H -1.703 12.825 -6.550 1.00 . A A . 94 PHE HB3 1 1
8 14184 1 1 97 PHE HD1 H -3.756 13.085 -9.628 1.00 . A A . 94 PHE HD1 1 1
8 14185 1 1 97 PHE HD2 H -1.390 10.573 -7.142 1.00 . A A . 94 PHE HD2 1 1
8 14186 1 1 97 PHE HE1 H -3.849 11.313 -11.333 1.00 . A A . 94 PHE HE1 1 1
8 14187 1 1 97 PHE HE2 H -1.479 8.797 -8.840 1.00 . A A . 94 PHE HE2 1 1
8 14188 1 1 97 PHE HZ H -2.710 9.166 -10.940 1.00 . A A . 94 PHE HZ 1 1
8 14189 1 1 97 PHE N N -3.668 14.345 -5.458 1.00 . A A . 94 PHE N 1 1
8 14190 1 1 97 PHE O O -5.296 11.310 -6.048 1.00 . A A . 94 PHE O 1 1
8 14191 1 1 98 LEU C C -4.644 10.119 -3.147 1.00 . A A . 95 LEU C 1 1
8 14192 1 1 98 LEU CA C -3.615 10.036 -4.251 1.00 . A A . 95 LEU CA 1 1
8 14193 1 1 98 LEU CB C -2.331 9.544 -3.597 1.00 . A A . 95 LEU CB 1 1
8 14194 1 1 98 LEU CD1 C 0.082 9.046 -3.607 1.00 . A A . 95 LEU CD1 1 1
8 14195 1 1 98 LEU CD2 C -1.270 8.256 -5.487 1.00 . A A . 95 LEU CD2 1 1
8 14196 1 1 98 LEU CG C -1.095 9.364 -4.474 1.00 . A A . 95 LEU CG 1 1
8 14197 1 1 98 LEU H H -2.597 11.860 -4.575 1.00 . A A . 95 LEU H 1 1
8 14198 1 1 98 LEU HA H -3.911 9.319 -5.002 1.00 . A A . 95 LEU HA 1 1
8 14199 1 1 98 LEU HB2 H -2.092 10.273 -2.835 1.00 . A A . 95 LEU HB2 1 1
8 14200 1 1 98 LEU HB3 H -2.547 8.606 -3.107 1.00 . A A . 95 LEU HB3 1 1
8 14201 1 1 98 LEU HD11 H 0.931 8.859 -4.245 1.00 . A A . 95 LEU HD11 1 1
8 14202 1 1 98 LEU HD12 H -0.138 8.160 -3.029 1.00 . A A . 95 LEU HD12 1 1
8 14203 1 1 98 LEU HD13 H 0.295 9.875 -2.948 1.00 . A A . 95 LEU HD13 1 1
8 14204 1 1 98 LEU HD21 H -0.310 8.132 -5.969 1.00 . A A . 95 LEU HD21 1 1
8 14205 1 1 98 LEU HD22 H -2.023 8.524 -6.212 1.00 . A A . 95 LEU HD22 1 1
8 14206 1 1 98 LEU HD23 H -1.536 7.339 -4.983 1.00 . A A . 95 LEU HD23 1 1
8 14207 1 1 98 LEU HG H -0.888 10.285 -5.000 1.00 . A A . 95 LEU HG 1 1
8 14208 1 1 98 LEU N N -3.394 11.342 -4.863 1.00 . A A . 95 LEU N 1 1
8 14209 1 1 98 LEU O O -5.415 9.184 -2.933 1.00 . A A . 95 LEU O 1 1
8 14210 1 1 99 ILE C C -6.857 11.017 -1.309 1.00 . A A . 96 ILE C 1 1
8 14211 1 1 99 ILE CA C -5.397 11.471 -1.242 1.00 . A A . 96 ILE CA 1 1
8 14212 1 1 99 ILE CB C -5.340 12.953 -0.806 1.00 . A A . 96 ILE CB 1 1
8 14213 1 1 99 ILE CD1 C -2.877 12.804 -0.135 1.00 . A A . 96 ILE CD1 1 1
8 14214 1 1 99 ILE CG1 C -3.915 13.501 -0.965 1.00 . A A . 96 ILE CG1 1 1
8 14215 1 1 99 ILE CG2 C -5.783 13.089 0.656 1.00 . A A . 96 ILE CG2 1 1
8 14216 1 1 99 ILE H H -4.146 11.984 -2.892 1.00 . A A . 96 ILE H 1 1
8 14217 1 1 99 ILE HA H -4.904 10.887 -0.479 1.00 . A A . 96 ILE HA 1 1
8 14218 1 1 99 ILE HB H -6.010 13.527 -1.430 1.00 . A A . 96 ILE HB 1 1
8 14219 1 1 99 ILE HD11 H -2.774 11.778 -0.456 1.00 . A A . 96 ILE HD11 1 1
8 14220 1 1 99 ILE HD12 H -3.178 12.847 0.901 1.00 . A A . 96 ILE HD12 1 1
8 14221 1 1 99 ILE HD13 H -1.946 13.334 -0.267 1.00 . A A . 96 ILE HD13 1 1
8 14222 1 1 99 ILE HG12 H -3.604 13.372 -1.992 1.00 . A A . 96 ILE HG12 1 1
8 14223 1 1 99 ILE HG13 H -3.905 14.550 -0.709 1.00 . A A . 96 ILE HG13 1 1
8 14224 1 1 99 ILE HG21 H -5.764 14.129 0.943 1.00 . A A . 96 ILE HG21 1 1
8 14225 1 1 99 ILE HG22 H -5.085 12.537 1.274 1.00 . A A . 96 ILE HG22 1 1
8 14226 1 1 99 ILE HG23 H -6.777 12.687 0.779 1.00 . A A . 96 ILE HG23 1 1
8 14227 1 1 99 ILE N N -4.664 11.253 -2.491 1.00 . A A . 96 ILE N 1 1
8 14228 1 1 99 ILE O O -7.276 10.130 -0.549 1.00 . A A . 96 ILE O 1 1
8 14229 1 1 100 GLN C C -9.176 9.939 -3.143 1.00 . A A . 97 GLN C 1 1
8 14230 1 1 100 GLN CA C -9.021 11.193 -2.306 1.00 . A A . 97 GLN CA 1 1
8 14231 1 1 100 GLN CB C -9.974 12.319 -2.804 1.00 . A A . 97 GLN CB 1 1
8 14232 1 1 100 GLN CD C -8.446 13.626 -4.333 1.00 . A A . 97 GLN CD 1 1
8 14233 1 1 100 GLN CG C -9.721 12.839 -4.220 1.00 . A A . 97 GLN CG 1 1
8 14234 1 1 100 GLN H H -7.253 12.290 -2.783 1.00 . A A . 97 GLN H 1 1
8 14235 1 1 100 GLN HA H -9.308 10.922 -1.301 1.00 . A A . 97 GLN HA 1 1
8 14236 1 1 100 GLN HB2 H -10.986 11.944 -2.773 1.00 . A A . 97 GLN HB2 1 1
8 14237 1 1 100 GLN HB3 H -9.899 13.152 -2.120 1.00 . A A . 97 GLN HB3 1 1
8 14238 1 1 100 GLN HE21 H -8.178 13.002 -6.189 1.00 . A A . 97 GLN HE21 1 1
8 14239 1 1 100 GLN HE22 H -6.953 14.022 -5.519 1.00 . A A . 97 GLN HE22 1 1
8 14240 1 1 100 GLN HG2 H -9.659 11.994 -4.890 1.00 . A A . 97 GLN HG2 1 1
8 14241 1 1 100 GLN HG3 H -10.548 13.468 -4.514 1.00 . A A . 97 GLN HG3 1 1
8 14242 1 1 100 GLN N N -7.627 11.590 -2.202 1.00 . A A . 97 GLN N 1 1
8 14243 1 1 100 GLN NE2 N -7.809 13.548 -5.465 1.00 . A A . 97 GLN NE2 1 1
8 14244 1 1 100 GLN O O -10.150 9.236 -3.005 1.00 . A A . 97 GLN O 1 1
8 14245 1 1 100 GLN OE1 O -8.023 14.282 -3.382 1.00 . A A . 97 GLN OE1 1 1
8 14246 1 1 101 LYS C C -8.147 7.165 -4.028 1.00 . A A . 98 LYS C 1 1
8 14247 1 1 101 LYS CA C -8.250 8.467 -4.838 1.00 . A A . 98 LYS CA 1 1
8 14248 1 1 101 LYS CB C -7.165 8.505 -5.929 1.00 . A A . 98 LYS CB 1 1
8 14249 1 1 101 LYS CD C -8.484 7.305 -7.725 1.00 . A A . 98 LYS CD 1 1
8 14250 1 1 101 LYS CE C -8.772 5.919 -8.271 1.00 . A A . 98 LYS CE 1 1
8 14251 1 1 101 LYS CG C -7.218 7.304 -6.868 1.00 . A A . 98 LYS CG 1 1
8 14252 1 1 101 LYS H H -7.373 10.192 -3.970 1.00 . A A . 98 LYS H 1 1
8 14253 1 1 101 LYS HA H -9.221 8.494 -5.307 1.00 . A A . 98 LYS HA 1 1
8 14254 1 1 101 LYS HB2 H -7.289 9.403 -6.516 1.00 . A A . 98 LYS HB2 1 1
8 14255 1 1 101 LYS HB3 H -6.195 8.524 -5.456 1.00 . A A . 98 LYS HB3 1 1
8 14256 1 1 101 LYS HD2 H -9.326 7.620 -7.127 1.00 . A A . 98 LYS HD2 1 1
8 14257 1 1 101 LYS HD3 H -8.351 7.988 -8.551 1.00 . A A . 98 LYS HD3 1 1
8 14258 1 1 101 LYS HE2 H -9.574 5.980 -8.993 1.00 . A A . 98 LYS HE2 1 1
8 14259 1 1 101 LYS HE3 H -7.882 5.536 -8.748 1.00 . A A . 98 LYS HE3 1 1
8 14260 1 1 101 LYS HG2 H -6.355 7.325 -7.517 1.00 . A A . 98 LYS HG2 1 1
8 14261 1 1 101 LYS HG3 H -7.197 6.403 -6.273 1.00 . A A . 98 LYS HG3 1 1
8 14262 1 1 101 LYS HZ1 H -10.112 5.262 -6.810 1.00 . A A . 98 LYS HZ1 1 1
8 14263 1 1 101 LYS HZ2 H -8.506 5.046 -6.387 1.00 . A A . 98 LYS HZ2 1 1
8 14264 1 1 101 LYS HZ3 H -9.199 3.996 -7.459 1.00 . A A . 98 LYS HZ3 1 1
8 14265 1 1 101 LYS N N -8.179 9.633 -3.965 1.00 . A A . 98 LYS N 1 1
8 14266 1 1 101 LYS NZ N -9.168 5.005 -7.185 1.00 . A A . 98 LYS NZ 1 1
8 14267 1 1 101 LYS O O -8.869 6.202 -4.289 1.00 . A A . 98 LYS O 1 1
8 14268 1 1 102 ILE C C -8.305 5.836 -1.307 1.00 . A A . 99 ILE C 1 1
8 14269 1 1 102 ILE CA C -7.078 5.984 -2.195 1.00 . A A . 99 ILE CA 1 1
8 14270 1 1 102 ILE CB C -5.795 6.110 -1.332 1.00 . A A . 99 ILE CB 1 1
8 14271 1 1 102 ILE CD1 C -3.248 6.317 -1.513 1.00 . A A . 99 ILE CD1 1 1
8 14272 1 1 102 ILE CG1 C -4.560 6.206 -2.246 1.00 . A A . 99 ILE CG1 1 1
8 14273 1 1 102 ILE CG2 C -5.666 4.940 -0.348 1.00 . A A . 99 ILE CG2 1 1
8 14274 1 1 102 ILE H H -6.662 7.928 -2.939 1.00 . A A . 99 ILE H 1 1
8 14275 1 1 102 ILE HA H -7.001 5.110 -2.825 1.00 . A A . 99 ILE HA 1 1
8 14276 1 1 102 ILE HB H -5.870 7.021 -0.758 1.00 . A A . 99 ILE HB 1 1
8 14277 1 1 102 ILE HD11 H -2.443 6.369 -2.231 1.00 . A A . 99 ILE HD11 1 1
8 14278 1 1 102 ILE HD12 H -3.115 5.454 -0.878 1.00 . A A . 99 ILE HD12 1 1
8 14279 1 1 102 ILE HD13 H -3.248 7.212 -0.909 1.00 . A A . 99 ILE HD13 1 1
8 14280 1 1 102 ILE HG12 H -4.506 5.344 -2.891 1.00 . A A . 99 ILE HG12 1 1
8 14281 1 1 102 ILE HG13 H -4.663 7.086 -2.865 1.00 . A A . 99 ILE HG13 1 1
8 14282 1 1 102 ILE HG21 H -4.753 5.049 0.217 1.00 . A A . 99 ILE HG21 1 1
8 14283 1 1 102 ILE HG22 H -5.653 4.003 -0.883 1.00 . A A . 99 ILE HG22 1 1
8 14284 1 1 102 ILE HG23 H -6.507 4.950 0.331 1.00 . A A . 99 ILE HG23 1 1
8 14285 1 1 102 ILE N N -7.249 7.145 -3.062 1.00 . A A . 99 ILE N 1 1
8 14286 1 1 102 ILE O O -8.798 4.724 -1.074 1.00 . A A . 99 ILE O 1 1
8 14287 1 1 103 THR C C -11.167 6.423 -0.885 1.00 . A A . 100 THR C 1 1
8 14288 1 1 103 THR CA C -10.017 7.021 -0.061 1.00 . A A . 100 THR CA 1 1
8 14289 1 1 103 THR CB C -10.331 8.483 0.330 1.00 . A A . 100 THR CB 1 1
8 14290 1 1 103 THR CG2 C -11.574 8.566 1.221 1.00 . A A . 100 THR CG2 1 1
8 14291 1 1 103 THR H H -8.340 7.808 -1.049 1.00 . A A . 100 THR H 1 1
8 14292 1 1 103 THR HA H -9.869 6.432 0.832 1.00 . A A . 100 THR HA 1 1
8 14293 1 1 103 THR HB H -10.499 9.043 -0.579 1.00 . A A . 100 THR HB 1 1
8 14294 1 1 103 THR HG1 H -8.609 9.479 0.370 1.00 . A A . 100 THR HG1 1 1
8 14295 1 1 103 THR HG21 H -12.434 8.195 0.677 1.00 . A A . 100 THR HG21 1 1
8 14296 1 1 103 THR HG22 H -11.747 9.593 1.504 1.00 . A A . 100 THR HG22 1 1
8 14297 1 1 103 THR HG23 H -11.419 7.965 2.104 1.00 . A A . 100 THR HG23 1 1
8 14298 1 1 103 THR N N -8.809 6.973 -0.849 1.00 . A A . 100 THR N 1 1
8 14299 1 1 103 THR O O -11.867 5.523 -0.426 1.00 . A A . 100 THR O 1 1
8 14300 1 1 103 THR OG1 O -9.186 9.054 1.019 1.00 . A A . 100 THR OG1 1 1
8 14301 1 1 104 ASP C C -12.206 4.912 -3.283 1.00 . A A . 101 ASP C 1 1
8 14302 1 1 104 ASP CA C -12.266 6.417 -3.096 1.00 . A A . 101 ASP CA 1 1
8 14303 1 1 104 ASP CB C -12.085 7.138 -4.458 1.00 . A A . 101 ASP CB 1 1
8 14304 1 1 104 ASP CG C -12.448 6.269 -5.660 1.00 . A A . 101 ASP CG 1 1
8 14305 1 1 104 ASP H H -10.694 7.625 -2.418 1.00 . A A . 101 ASP H 1 1
8 14306 1 1 104 ASP HA H -13.243 6.672 -2.714 1.00 . A A . 101 ASP HA 1 1
8 14307 1 1 104 ASP HB2 H -12.709 8.019 -4.479 1.00 . A A . 101 ASP HB2 1 1
8 14308 1 1 104 ASP HB3 H -11.053 7.439 -4.554 1.00 . A A . 101 ASP HB3 1 1
8 14309 1 1 104 ASP N N -11.287 6.897 -2.125 1.00 . A A . 101 ASP N 1 1
8 14310 1 1 104 ASP O O -13.239 4.253 -3.303 1.00 . A A . 101 ASP O 1 1
8 14311 1 1 104 ASP OD1 O -13.628 6.002 -5.902 1.00 . A A . 101 ASP OD1 1 1
8 14312 1 1 104 ASP OD2 O -11.520 5.788 -6.346 1.00 . A A . 101 ASP OD2 1 1
8 14313 1 1 105 GLU C C -11.540 2.095 -2.611 1.00 . A A . 102 GLU C 1 1
8 14314 1 1 105 GLU CA C -10.845 2.942 -3.662 1.00 . A A . 102 GLU CA 1 1
8 14315 1 1 105 GLU CB C -9.378 2.545 -3.755 1.00 . A A . 102 GLU CB 1 1
8 14316 1 1 105 GLU CD C -9.388 2.166 -6.230 1.00 . A A . 102 GLU CD 1 1
8 14317 1 1 105 GLU CG C -9.125 1.554 -4.876 1.00 . A A . 102 GLU CG 1 1
8 14318 1 1 105 GLU H H -10.215 4.937 -3.311 1.00 . A A . 102 GLU H 1 1
8 14319 1 1 105 GLU HA H -11.308 2.731 -4.614 1.00 . A A . 102 GLU HA 1 1
8 14320 1 1 105 GLU HB2 H -8.759 3.413 -3.910 1.00 . A A . 102 GLU HB2 1 1
8 14321 1 1 105 GLU HB3 H -9.088 2.075 -2.827 1.00 . A A . 102 GLU HB3 1 1
8 14322 1 1 105 GLU HG2 H -8.091 1.250 -4.841 1.00 . A A . 102 GLU HG2 1 1
8 14323 1 1 105 GLU HG3 H -9.769 0.695 -4.755 1.00 . A A . 102 GLU HG3 1 1
8 14324 1 1 105 GLU N N -11.006 4.361 -3.394 1.00 . A A . 102 GLU N 1 1
8 14325 1 1 105 GLU O O -12.381 1.260 -2.934 1.00 . A A . 102 GLU O 1 1
8 14326 1 1 105 GLU OE1 O -10.579 2.384 -6.594 1.00 . A A . 102 GLU OE1 1 1
8 14327 1 1 105 GLU OE2 O -8.406 2.515 -6.929 1.00 . A A . 102 GLU OE2 1 1
8 14328 1 1 106 VAL C C -13.210 2.013 0.098 1.00 . A A . 103 VAL C 1 1
8 14329 1 1 106 VAL CA C -11.780 1.580 -0.272 1.00 . A A . 103 VAL CA 1 1
8 14330 1 1 106 VAL CB C -10.867 1.673 0.963 1.00 . A A . 103 VAL CB 1 1
8 14331 1 1 106 VAL CG1 C -11.186 0.554 1.938 1.00 . A A . 103 VAL CG1 1 1
8 14332 1 1 106 VAL CG2 C -9.397 1.651 0.559 1.00 . A A . 103 VAL CG2 1 1
8 14333 1 1 106 VAL H H -10.688 3.157 -1.177 1.00 . A A . 103 VAL H 1 1
8 14334 1 1 106 VAL HA H -11.806 0.554 -0.609 1.00 . A A . 103 VAL HA 1 1
8 14335 1 1 106 VAL HB H -11.074 2.611 1.456 1.00 . A A . 103 VAL HB 1 1
8 14336 1 1 106 VAL HG11 H -11.124 -0.392 1.421 1.00 . A A . 103 VAL HG11 1 1
8 14337 1 1 106 VAL HG12 H -12.179 0.685 2.342 1.00 . A A . 103 VAL HG12 1 1
8 14338 1 1 106 VAL HG13 H -10.464 0.558 2.740 1.00 . A A . 103 VAL HG13 1 1
8 14339 1 1 106 VAL HG21 H -9.228 2.403 -0.198 1.00 . A A . 103 VAL HG21 1 1
8 14340 1 1 106 VAL HG22 H -9.121 0.679 0.180 1.00 . A A . 103 VAL HG22 1 1
8 14341 1 1 106 VAL HG23 H -8.797 1.896 1.422 1.00 . A A . 103 VAL HG23 1 1
8 14342 1 1 106 VAL N N -11.261 2.382 -1.365 1.00 . A A . 103 VAL N 1 1
8 14343 1 1 106 VAL O O -13.961 1.265 0.706 1.00 . A A . 103 VAL O 1 1
8 14344 1 1 107 LEU C C -15.987 2.861 -0.699 1.00 . A A . 104 LEU C 1 1
8 14345 1 1 107 LEU CA C -14.896 3.773 -0.073 1.00 . A A . 104 LEU CA 1 1
8 14346 1 1 107 LEU CB C -14.917 5.184 -0.693 1.00 . A A . 104 LEU CB 1 1
8 14347 1 1 107 LEU CD1 C -16.602 6.246 0.833 1.00 . A A . 104 LEU CD1 1 1
8 14348 1 1 107 LEU CD2 C -15.927 7.373 -1.271 1.00 . A A . 104 LEU CD2 1 1
8 14349 1 1 107 LEU CG C -16.185 6.032 -0.606 1.00 . A A . 104 LEU CG 1 1
8 14350 1 1 107 LEU H H -12.909 3.760 -0.775 1.00 . A A . 104 LEU H 1 1
8 14351 1 1 107 LEU HA H -15.026 3.850 1.003 1.00 . A A . 104 LEU HA 1 1
8 14352 1 1 107 LEU HB2 H -14.124 5.753 -0.233 1.00 . A A . 104 LEU HB2 1 1
8 14353 1 1 107 LEU HB3 H -14.664 5.070 -1.738 1.00 . A A . 104 LEU HB3 1 1
8 14354 1 1 107 LEU HD11 H -15.807 6.739 1.372 1.00 . A A . 104 LEU HD11 1 1
8 14355 1 1 107 LEU HD12 H -16.814 5.292 1.290 1.00 . A A . 104 LEU HD12 1 1
8 14356 1 1 107 LEU HD13 H -17.490 6.862 0.859 1.00 . A A . 104 LEU HD13 1 1
8 14357 1 1 107 LEU HD21 H -16.803 7.997 -1.188 1.00 . A A . 104 LEU HD21 1 1
8 14358 1 1 107 LEU HD22 H -15.691 7.215 -2.313 1.00 . A A . 104 LEU HD22 1 1
8 14359 1 1 107 LEU HD23 H -15.088 7.851 -0.780 1.00 . A A . 104 LEU HD23 1 1
8 14360 1 1 107 LEU HG H -16.992 5.550 -1.136 1.00 . A A . 104 LEU HG 1 1
8 14361 1 1 107 LEU N N -13.570 3.205 -0.308 1.00 . A A . 104 LEU N 1 1
8 14362 1 1 107 LEU O O -17.027 2.606 -0.080 1.00 . A A . 104 LEU O 1 1
8 14363 1 1 108 LYS C C -16.732 0.067 -1.803 1.00 . A A . 105 LYS C 1 1
8 14364 1 1 108 LYS CA C -16.670 1.392 -2.554 1.00 . A A . 105 LYS CA 1 1
8 14365 1 1 108 LYS CB C -16.363 1.103 -4.035 1.00 . A A . 105 LYS CB 1 1
8 14366 1 1 108 LYS CD C -15.370 3.164 -5.186 1.00 . A A . 105 LYS CD 1 1
8 14367 1 1 108 LYS CE C -14.209 2.459 -5.912 1.00 . A A . 105 LYS CE 1 1
8 14368 1 1 108 LYS CG C -16.584 2.259 -5.027 1.00 . A A . 105 LYS CG 1 1
8 14369 1 1 108 LYS H H -14.880 2.579 -2.353 1.00 . A A . 105 LYS H 1 1
8 14370 1 1 108 LYS HA H -17.639 1.853 -2.492 1.00 . A A . 105 LYS HA 1 1
8 14371 1 1 108 LYS HB2 H -15.318 0.859 -4.031 1.00 . A A . 105 LYS HB2 1 1
8 14372 1 1 108 LYS HB3 H -16.926 0.237 -4.354 1.00 . A A . 105 LYS HB3 1 1
8 14373 1 1 108 LYS HD2 H -15.653 4.039 -5.753 1.00 . A A . 105 LYS HD2 1 1
8 14374 1 1 108 LYS HD3 H -15.035 3.468 -4.204 1.00 . A A . 105 LYS HD3 1 1
8 14375 1 1 108 LYS HE2 H -13.921 1.579 -5.355 1.00 . A A . 105 LYS HE2 1 1
8 14376 1 1 108 LYS HE3 H -14.542 2.165 -6.896 1.00 . A A . 105 LYS HE3 1 1
8 14377 1 1 108 LYS HG2 H -16.822 1.844 -5.996 1.00 . A A . 105 LYS HG2 1 1
8 14378 1 1 108 LYS HG3 H -17.421 2.847 -4.681 1.00 . A A . 105 LYS HG3 1 1
8 14379 1 1 108 LYS HZ1 H -12.189 2.899 -6.489 1.00 . A A . 105 LYS HZ1 1 1
8 14380 1 1 108 LYS HZ2 H -12.749 3.637 -5.089 1.00 . A A . 105 LYS HZ2 1 1
8 14381 1 1 108 LYS HZ3 H -13.233 4.248 -6.514 1.00 . A A . 105 LYS HZ3 1 1
8 14382 1 1 108 LYS N N -15.719 2.326 -1.913 1.00 . A A . 105 LYS N 1 1
8 14383 1 1 108 LYS NZ N -13.030 3.336 -6.044 1.00 . A A . 105 LYS NZ 1 1
8 14384 1 1 108 LYS O O -17.758 -0.617 -1.788 1.00 . A A . 105 LYS O 1 1
8 14385 1 1 109 LEU C C -16.356 -1.558 0.848 1.00 . A A . 106 LEU C 1 1
8 14386 1 1 109 LEU CA C -15.495 -1.503 -0.401 1.00 . A A . 106 LEU CA 1 1
8 14387 1 1 109 LEU CB C -14.032 -1.779 -0.043 1.00 . A A . 106 LEU CB 1 1
8 14388 1 1 109 LEU CD1 C -13.118 -1.798 -2.409 1.00 . A A . 106 LEU CD1 1 1
8 14389 1 1 109 LEU CD2 C -11.764 -2.667 -0.519 1.00 . A A . 106 LEU CD2 1 1
8 14390 1 1 109 LEU CG C -13.158 -2.505 -1.070 1.00 . A A . 106 LEU CG 1 1
8 14391 1 1 109 LEU H H -14.910 0.394 -1.095 1.00 . A A . 106 LEU H 1 1
8 14392 1 1 109 LEU HA H -15.831 -2.297 -1.053 1.00 . A A . 106 LEU HA 1 1
8 14393 1 1 109 LEU HB2 H -13.565 -0.830 0.173 1.00 . A A . 106 LEU HB2 1 1
8 14394 1 1 109 LEU HB3 H -14.043 -2.359 0.865 1.00 . A A . 106 LEU HB3 1 1
8 14395 1 1 109 LEU HD11 H -12.469 -2.339 -3.082 1.00 . A A . 106 LEU HD11 1 1
8 14396 1 1 109 LEU HD12 H -12.748 -0.792 -2.275 1.00 . A A . 106 LEU HD12 1 1
8 14397 1 1 109 LEU HD13 H -14.115 -1.760 -2.824 1.00 . A A . 106 LEU HD13 1 1
8 14398 1 1 109 LEU HD21 H -11.147 -3.171 -1.248 1.00 . A A . 106 LEU HD21 1 1
8 14399 1 1 109 LEU HD22 H -11.797 -3.250 0.388 1.00 . A A . 106 LEU HD22 1 1
8 14400 1 1 109 LEU HD23 H -11.346 -1.695 -0.305 1.00 . A A . 106 LEU HD23 1 1
8 14401 1 1 109 LEU HG H -13.551 -3.498 -1.217 1.00 . A A . 106 LEU HG 1 1
8 14402 1 1 109 LEU N N -15.647 -0.254 -1.132 1.00 . A A . 106 LEU N 1 1
8 14403 1 1 109 LEU O O -16.494 -2.621 1.454 1.00 . A A . 106 LEU O 1 1
8 14404 1 1 110 ARG C C -19.013 -1.335 2.188 1.00 . A A . 107 ARG C 1 1
8 14405 1 1 110 ARG CA C -17.809 -0.419 2.423 1.00 . A A . 107 ARG CA 1 1
8 14406 1 1 110 ARG CB C -18.313 0.977 2.767 1.00 . A A . 107 ARG CB 1 1
8 14407 1 1 110 ARG CD C -19.607 2.346 4.456 1.00 . A A . 107 ARG CD 1 1
8 14408 1 1 110 ARG CG C -18.896 1.042 4.172 1.00 . A A . 107 ARG CG 1 1
8 14409 1 1 110 ARG CZ C -20.849 3.116 6.488 1.00 . A A . 107 ARG CZ 1 1
8 14410 1 1 110 ARG H H -16.771 0.400 0.747 1.00 . A A . 107 ARG H 1 1
8 14411 1 1 110 ARG HA H -17.235 -0.810 3.250 1.00 . A A . 107 ARG HA 1 1
8 14412 1 1 110 ARG HB2 H -17.492 1.676 2.696 1.00 . A A . 107 ARG HB2 1 1
8 14413 1 1 110 ARG HB3 H -19.086 1.259 2.068 1.00 . A A . 107 ARG HB3 1 1
8 14414 1 1 110 ARG HD2 H -19.023 3.168 4.072 1.00 . A A . 107 ARG HD2 1 1
8 14415 1 1 110 ARG HD3 H -20.567 2.330 3.961 1.00 . A A . 107 ARG HD3 1 1
8 14416 1 1 110 ARG HE H -19.112 2.167 6.494 1.00 . A A . 107 ARG HE 1 1
8 14417 1 1 110 ARG HG2 H -19.602 0.233 4.290 1.00 . A A . 107 ARG HG2 1 1
8 14418 1 1 110 ARG HG3 H -18.093 0.913 4.884 1.00 . A A . 107 ARG HG3 1 1
8 14419 1 1 110 ARG HH11 H -21.864 3.549 4.772 1.00 . A A . 107 ARG HH11 1 1
8 14420 1 1 110 ARG HH12 H -22.646 4.069 6.201 1.00 . A A . 107 ARG HH12 1 1
8 14421 1 1 110 ARG HH21 H -20.046 2.819 8.291 1.00 . A A . 107 ARG HH21 1 1
8 14422 1 1 110 ARG HH22 H -21.555 3.633 8.374 1.00 . A A . 107 ARG HH22 1 1
8 14423 1 1 110 ARG N N -16.945 -0.428 1.247 1.00 . A A . 107 ARG N 1 1
8 14424 1 1 110 ARG NE N -19.824 2.516 5.898 1.00 . A A . 107 ARG NE 1 1
8 14425 1 1 110 ARG NH1 N -21.864 3.617 5.770 1.00 . A A . 107 ARG NH1 1 1
8 14426 1 1 110 ARG NH2 N -20.848 3.212 7.809 1.00 . A A . 107 ARG NH2 1 1
8 14427 1 1 110 ARG O O -19.585 -1.884 3.127 1.00 . A A . 107 ARG O 1 1
8 14428 1 1 111 ASN C C -20.126 -3.842 0.873 1.00 . A A . 108 ASN C 1 1
8 14429 1 1 111 ASN CA C -20.479 -2.392 0.551 1.00 . A A . 108 ASN CA 1 1
8 14430 1 1 111 ASN CB C -20.833 -2.231 -0.933 1.00 . A A . 108 ASN CB 1 1
8 14431 1 1 111 ASN CG C -22.019 -3.089 -1.351 1.00 . A A . 108 ASN CG 1 1
8 14432 1 1 111 ASN H H -18.863 -1.059 0.214 1.00 . A A . 108 ASN H 1 1
8 14433 1 1 111 ASN HA H -21.329 -2.107 1.154 1.00 . A A . 108 ASN HA 1 1
8 14434 1 1 111 ASN HB2 H -21.079 -1.197 -1.128 1.00 . A A . 108 ASN HB2 1 1
8 14435 1 1 111 ASN HB3 H -19.978 -2.511 -1.530 1.00 . A A . 108 ASN HB3 1 1
8 14436 1 1 111 ASN HD21 H -23.291 -1.637 -0.890 1.00 . A A . 108 ASN HD21 1 1
8 14437 1 1 111 ASN HD22 H -23.972 -3.110 -1.486 1.00 . A A . 108 ASN HD22 1 1
8 14438 1 1 111 ASN N N -19.371 -1.518 0.920 1.00 . A A . 108 ASN N 1 1
8 14439 1 1 111 ASN ND2 N -23.211 -2.551 -1.230 1.00 . A A . 108 ASN ND2 1 1
8 14440 1 1 111 ASN O O -20.970 -4.617 1.311 1.00 . A A . 108 ASN O 1 1
8 14441 1 1 111 ASN OD1 O -21.862 -4.215 -1.779 1.00 . A A . 108 ASN OD1 1 1
8 14442 1 1 112 ILE C C -18.440 -5.737 2.542 1.00 . A A . 109 ILE C 1 1
8 14443 1 1 112 ILE CA C -18.330 -5.489 1.034 1.00 . A A . 109 ILE CA 1 1
8 14444 1 1 112 ILE CB C -16.844 -5.620 0.567 1.00 . A A . 109 ILE CB 1 1
8 14445 1 1 112 ILE CD1 C -17.514 -6.228 -1.858 1.00 . A A . 109 ILE CD1 1 1
8 14446 1 1 112 ILE CG1 C -16.712 -5.310 -0.945 1.00 . A A . 109 ILE CG1 1 1
8 14447 1 1 112 ILE CG2 C -16.269 -6.999 0.883 1.00 . A A . 109 ILE CG2 1 1
8 14448 1 1 112 ILE H H -18.217 -3.471 0.446 1.00 . A A . 109 ILE H 1 1
8 14449 1 1 112 ILE HA H -18.934 -6.219 0.518 1.00 . A A . 109 ILE HA 1 1
8 14450 1 1 112 ILE HB H -16.266 -4.891 1.113 1.00 . A A . 109 ILE HB 1 1
8 14451 1 1 112 ILE HD11 H -17.353 -5.941 -2.886 1.00 . A A . 109 ILE HD11 1 1
8 14452 1 1 112 ILE HD12 H -18.566 -6.144 -1.627 1.00 . A A . 109 ILE HD12 1 1
8 14453 1 1 112 ILE HD13 H -17.193 -7.250 -1.715 1.00 . A A . 109 ILE HD13 1 1
8 14454 1 1 112 ILE HG12 H -17.056 -4.302 -1.124 1.00 . A A . 109 ILE HG12 1 1
8 14455 1 1 112 ILE HG13 H -15.672 -5.382 -1.228 1.00 . A A . 109 ILE HG13 1 1
8 14456 1 1 112 ILE HG21 H -15.245 -7.041 0.542 1.00 . A A . 109 ILE HG21 1 1
8 14457 1 1 112 ILE HG22 H -16.852 -7.755 0.379 1.00 . A A . 109 ILE HG22 1 1
8 14458 1 1 112 ILE HG23 H -16.303 -7.165 1.950 1.00 . A A . 109 ILE HG23 1 1
8 14459 1 1 112 ILE N N -18.848 -4.162 0.740 1.00 . A A . 109 ILE N 1 1
8 14460 1 1 112 ILE O O -18.709 -6.860 2.996 1.00 . A A . 109 ILE O 1 1
8 14461 1 1 113 LYS C C -19.891 -4.987 5.094 1.00 . A A . 110 LYS C 1 1
8 14462 1 1 113 LYS CA C -18.428 -4.740 4.746 1.00 . A A . 110 LYS CA 1 1
8 14463 1 1 113 LYS CB C -17.938 -3.460 5.436 1.00 . A A . 110 LYS CB 1 1
8 14464 1 1 113 LYS CD C -17.650 -2.223 7.613 1.00 . A A . 110 LYS CD 1 1
8 14465 1 1 113 LYS CE C -17.733 -2.348 9.127 1.00 . A A . 110 LYS CE 1 1
8 14466 1 1 113 LYS CG C -18.061 -3.519 6.952 1.00 . A A . 110 LYS CG 1 1
8 14467 1 1 113 LYS H H -18.041 -3.817 2.880 1.00 . A A . 110 LYS H 1 1
8 14468 1 1 113 LYS HA H -17.845 -5.578 5.097 1.00 . A A . 110 LYS HA 1 1
8 14469 1 1 113 LYS HB2 H -16.901 -3.300 5.182 1.00 . A A . 110 LYS HB2 1 1
8 14470 1 1 113 LYS HB3 H -18.523 -2.626 5.079 1.00 . A A . 110 LYS HB3 1 1
8 14471 1 1 113 LYS HD2 H -16.634 -1.989 7.332 1.00 . A A . 110 LYS HD2 1 1
8 14472 1 1 113 LYS HD3 H -18.309 -1.433 7.288 1.00 . A A . 110 LYS HD3 1 1
8 14473 1 1 113 LYS HE2 H -18.756 -2.553 9.406 1.00 . A A . 110 LYS HE2 1 1
8 14474 1 1 113 LYS HE3 H -17.108 -3.170 9.442 1.00 . A A . 110 LYS HE3 1 1
8 14475 1 1 113 LYS HG2 H -19.089 -3.728 7.208 1.00 . A A . 110 LYS HG2 1 1
8 14476 1 1 113 LYS HG3 H -17.435 -4.319 7.319 1.00 . A A . 110 LYS HG3 1 1
8 14477 1 1 113 LYS HZ1 H -16.398 -0.782 9.402 1.00 . A A . 110 LYS HZ1 1 1
8 14478 1 1 113 LYS HZ2 H -17.170 -1.262 10.827 1.00 . A A . 110 LYS HZ2 1 1
8 14479 1 1 113 LYS HZ3 H -17.978 -0.329 9.726 1.00 . A A . 110 LYS HZ3 1 1
8 14480 1 1 113 LYS N N -18.274 -4.667 3.311 1.00 . A A . 110 LYS N 1 1
8 14481 1 1 113 LYS NZ N -17.295 -1.122 9.808 1.00 . A A . 110 LYS NZ 1 1
8 14482 1 1 113 LYS O O -20.188 -5.791 5.955 1.00 . A A . 110 LYS O 1 1
8 14483 1 1 114 LEU C C -22.687 -5.864 4.315 1.00 . A A . 111 LEU C 1 1
8 14484 1 1 114 LEU CA C -22.240 -4.438 4.601 1.00 . A A . 111 LEU CA 1 1
8 14485 1 1 114 LEU CB C -23.012 -3.476 3.685 1.00 . A A . 111 LEU CB 1 1
8 14486 1 1 114 LEU CD1 C -23.483 -1.186 2.789 1.00 . A A . 111 LEU CD1 1 1
8 14487 1 1 114 LEU CD2 C -22.962 -1.480 5.218 1.00 . A A . 111 LEU CD2 1 1
8 14488 1 1 114 LEU CG C -22.683 -1.985 3.808 1.00 . A A . 111 LEU CG 1 1
8 14489 1 1 114 LEU H H -20.462 -3.677 3.706 1.00 . A A . 111 LEU H 1 1
8 14490 1 1 114 LEU HA H -22.479 -4.214 5.631 1.00 . A A . 111 LEU HA 1 1
8 14491 1 1 114 LEU HB2 H -22.827 -3.774 2.664 1.00 . A A . 111 LEU HB2 1 1
8 14492 1 1 114 LEU HB3 H -24.065 -3.603 3.884 1.00 . A A . 111 LEU HB3 1 1
8 14493 1 1 114 LEU HD11 H -23.208 -0.143 2.851 1.00 . A A . 111 LEU HD11 1 1
8 14494 1 1 114 LEU HD12 H -24.535 -1.290 3.006 1.00 . A A . 111 LEU HD12 1 1
8 14495 1 1 114 LEU HD13 H -23.288 -1.556 1.792 1.00 . A A . 111 LEU HD13 1 1
8 14496 1 1 114 LEU HD21 H -22.725 -0.428 5.275 1.00 . A A . 111 LEU HD21 1 1
8 14497 1 1 114 LEU HD22 H -22.353 -2.023 5.926 1.00 . A A . 111 LEU HD22 1 1
8 14498 1 1 114 LEU HD23 H -24.006 -1.628 5.454 1.00 . A A . 111 LEU HD23 1 1
8 14499 1 1 114 LEU HG H -21.634 -1.839 3.593 1.00 . A A . 111 LEU HG 1 1
8 14500 1 1 114 LEU N N -20.788 -4.302 4.390 1.00 . A A . 111 LEU N 1 1
8 14501 1 1 114 LEU O O -23.550 -6.398 4.997 1.00 . A A . 111 LEU O 1 1
8 14502 1 1 115 GLU C C -21.859 -8.745 4.052 1.00 . A A . 112 GLU C 1 1
8 14503 1 1 115 GLU CA C -22.406 -7.832 2.950 1.00 . A A . 112 GLU CA 1 1
8 14504 1 1 115 GLU CB C -21.802 -8.177 1.558 1.00 . A A . 112 GLU CB 1 1
8 14505 1 1 115 GLU CD C -22.220 -10.747 1.395 1.00 . A A . 112 GLU CD 1 1
8 14506 1 1 115 GLU CG C -22.449 -9.366 0.791 1.00 . A A . 112 GLU CG 1 1
8 14507 1 1 115 GLU H H -21.453 -5.958 2.754 1.00 . A A . 112 GLU H 1 1
8 14508 1 1 115 GLU HA H -23.481 -7.931 2.916 1.00 . A A . 112 GLU HA 1 1
8 14509 1 1 115 GLU HB2 H -21.882 -7.303 0.927 1.00 . A A . 112 GLU HB2 1 1
8 14510 1 1 115 GLU HB3 H -20.754 -8.397 1.696 1.00 . A A . 112 GLU HB3 1 1
8 14511 1 1 115 GLU HG2 H -23.514 -9.203 0.743 1.00 . A A . 112 GLU HG2 1 1
8 14512 1 1 115 GLU HG3 H -22.059 -9.363 -0.217 1.00 . A A . 112 GLU HG3 1 1
8 14513 1 1 115 GLU N N -22.094 -6.466 3.299 1.00 . A A . 112 GLU N 1 1
8 14514 1 1 115 GLU O O -22.560 -9.586 4.559 1.00 . A A . 112 GLU O 1 1
8 14515 1 1 115 GLU OE1 O -21.200 -11.385 1.073 1.00 . A A . 112 GLU OE1 1 1
8 14516 1 1 115 GLU OE2 O -23.062 -11.217 2.188 1.00 . A A . 112 GLU OE2 1 1
8 14517 1 1 116 HIS C C -20.252 -9.231 6.922 1.00 . A A . 113 HIS C 1 1
8 14518 1 1 116 HIS CA C -20.004 -9.388 5.459 1.00 . A A . 113 HIS CA 1 1
8 14519 1 1 116 HIS CB C -18.756 -10.127 5.068 1.00 . A A . 113 HIS CB 1 1
8 14520 1 1 116 HIS CD2 C -18.850 -11.594 2.963 1.00 . A A . 113 HIS CD2 1 1
8 14521 1 1 116 HIS CE1 C -20.313 -13.053 3.680 1.00 . A A . 113 HIS CE1 1 1
8 14522 1 1 116 HIS CG C -19.137 -11.285 4.231 1.00 . A A . 113 HIS CG 1 1
8 14523 1 1 116 HIS H H -20.136 -7.749 4.102 1.00 . A A . 113 HIS H 1 1
8 14524 1 1 116 HIS HA H -20.778 -10.140 5.344 1.00 . A A . 113 HIS HA 1 1
8 14525 1 1 116 HIS HB2 H -18.107 -9.473 4.501 1.00 . A A . 113 HIS HB2 1 1
8 14526 1 1 116 HIS HB3 H -18.249 -10.495 5.947 1.00 . A A . 113 HIS HB3 1 1
8 14527 1 1 116 HIS HD1 H -20.507 -12.245 5.538 1.00 . A A . 113 HIS HD1 1 1
8 14528 1 1 116 HIS HD2 H -18.156 -11.073 2.318 1.00 . A A . 113 HIS HD2 1 1
8 14529 1 1 116 HIS HE1 H -20.996 -13.888 3.725 1.00 . A A . 113 HIS HE1 1 1
8 14530 1 1 116 HIS HE2 H -20.144 -12.532 1.810 1.00 . A A . 113 HIS HE2 1 1
8 14531 1 1 116 HIS N N -20.625 -8.518 4.471 1.00 . A A . 113 HIS N 1 1
8 14532 1 1 116 HIS ND1 N -20.057 -12.225 4.659 1.00 . A A . 113 HIS ND1 1 1
8 14533 1 1 116 HIS NE2 N -19.601 -12.693 2.628 1.00 . A A . 113 HIS NE2 1 1
8 14534 1 1 116 HIS O O -19.970 -10.148 7.676 1.00 . A A . 113 HIS O 1 1
8 14535 1 1 117 LEU C C -22.480 -8.751 8.968 1.00 . A A . 114 LEU C 1 1
8 14536 1 1 117 LEU CA C -21.195 -7.937 8.737 1.00 . A A . 114 LEU CA 1 1
8 14537 1 1 117 LEU CB C -21.389 -6.433 9.103 1.00 . A A . 114 LEU CB 1 1
8 14538 1 1 117 LEU CD1 C -23.804 -5.944 8.339 1.00 . A A . 114 LEU CD1 1 1
8 14539 1 1 117 LEU CD2 C -22.119 -4.093 8.492 1.00 . A A . 114 LEU CD2 1 1
8 14540 1 1 117 LEU CG C -22.325 -5.573 8.205 1.00 . A A . 114 LEU CG 1 1
8 14541 1 1 117 LEU H H -20.834 -7.334 6.722 1.00 . A A . 114 LEU H 1 1
8 14542 1 1 117 LEU HA H -20.421 -8.363 9.357 1.00 . A A . 114 LEU HA 1 1
8 14543 1 1 117 LEU HB2 H -21.776 -6.388 10.110 1.00 . A A . 114 LEU HB2 1 1
8 14544 1 1 117 LEU HB3 H -20.413 -5.970 9.104 1.00 . A A . 114 LEU HB3 1 1
8 14545 1 1 117 LEU HD11 H -24.156 -5.690 9.328 1.00 . A A . 114 LEU HD11 1 1
8 14546 1 1 117 LEU HD12 H -23.928 -7.012 8.196 1.00 . A A . 114 LEU HD12 1 1
8 14547 1 1 117 LEU HD13 H -24.361 -5.399 7.591 1.00 . A A . 114 LEU HD13 1 1
8 14548 1 1 117 LEU HD21 H -22.329 -3.896 9.533 1.00 . A A . 114 LEU HD21 1 1
8 14549 1 1 117 LEU HD22 H -22.789 -3.512 7.875 1.00 . A A . 114 LEU HD22 1 1
8 14550 1 1 117 LEU HD23 H -21.099 -3.819 8.270 1.00 . A A . 114 LEU HD23 1 1
8 14551 1 1 117 LEU HG H -22.049 -5.745 7.175 1.00 . A A . 114 LEU HG 1 1
8 14552 1 1 117 LEU N N -20.756 -8.093 7.341 1.00 . A A . 114 LEU N 1 1
8 14553 1 1 117 LEU O O -22.971 -8.879 10.086 1.00 . A A . 114 LEU O 1 1
8 14554 1 1 118 LYS C C -23.733 -11.490 7.578 1.00 . A A . 115 LYS C 1 1
8 14555 1 1 118 LYS CA C -24.175 -10.031 7.821 1.00 . A A . 115 LYS CA 1 1
8 14556 1 1 118 LYS CB C -25.088 -9.488 6.678 1.00 . A A . 115 LYS CB 1 1
8 14557 1 1 118 LYS CD C -26.426 -11.622 5.913 1.00 . A A . 115 LYS CD 1 1
8 14558 1 1 118 LYS CE C -25.866 -11.755 4.475 1.00 . A A . 115 LYS CE 1 1
8 14559 1 1 118 LYS CG C -26.467 -10.168 6.463 1.00 . A A . 115 LYS CG 1 1
8 14560 1 1 118 LYS H H -22.535 -9.102 7.026 1.00 . A A . 115 LYS H 1 1
8 14561 1 1 118 LYS HA H -24.662 -9.875 8.771 1.00 . A A . 115 LYS HA 1 1
8 14562 1 1 118 LYS HB2 H -25.287 -8.448 6.896 1.00 . A A . 115 LYS HB2 1 1
8 14563 1 1 118 LYS HB3 H -24.536 -9.520 5.753 1.00 . A A . 115 LYS HB3 1 1
8 14564 1 1 118 LYS HD2 H -25.804 -12.216 6.566 1.00 . A A . 115 LYS HD2 1 1
8 14565 1 1 118 LYS HD3 H -27.431 -12.020 5.936 1.00 . A A . 115 LYS HD3 1 1
8 14566 1 1 118 LYS HE2 H -26.050 -12.758 4.119 1.00 . A A . 115 LYS HE2 1 1
8 14567 1 1 118 LYS HE3 H -26.398 -11.058 3.843 1.00 . A A . 115 LYS HE3 1 1
8 14568 1 1 118 LYS HG2 H -26.982 -10.192 7.412 1.00 . A A . 115 LYS HG2 1 1
8 14569 1 1 118 LYS HG3 H -27.039 -9.555 5.782 1.00 . A A . 115 LYS HG3 1 1
8 14570 1 1 118 LYS HZ1 H -24.179 -10.486 4.511 1.00 . A A . 115 LYS HZ1 1 1
8 14571 1 1 118 LYS HZ2 H -23.970 -11.691 3.446 1.00 . A A . 115 LYS HZ2 1 1
8 14572 1 1 118 LYS HZ3 H -23.881 -11.969 5.130 1.00 . A A . 115 LYS HZ3 1 1
8 14573 1 1 118 LYS N N -23.005 -9.247 7.870 1.00 . A A . 115 LYS N 1 1
8 14574 1 1 118 LYS NZ N -24.417 -11.487 4.369 1.00 . A A . 115 LYS NZ 1 1
8 14575 1 1 118 LYS O O -23.035 -11.744 6.536 1.00 . A A . 115 LYS O 1 1
8 14576 1 1 118 LYS OXT O -24.116 -12.362 8.335 1.00 . A A . 115 LYS OXT 1 1
9 14577 1 1 13 GLU C C -14.515 4.733 5.965 1.00 . A A . 10 GLU C 1 1
9 14578 1 1 13 GLU CA C -14.107 5.762 4.904 1.00 . A A . 10 GLU CA 1 1
9 14579 1 1 13 GLU CB C -12.851 5.316 4.185 1.00 . A A . 10 GLU CB 1 1
9 14580 1 1 13 GLU CD C -10.439 4.742 4.330 1.00 . A A . 10 GLU CD 1 1
9 14581 1 1 13 GLU CG C -11.628 5.349 5.032 1.00 . A A . 10 GLU CG 1 1
9 14582 1 1 13 GLU H H -13.252 7.167 6.213 1.00 . A A . 10 GLU H 1 1
9 14583 1 1 13 GLU HA H -14.909 5.833 4.189 1.00 . A A . 10 GLU HA 1 1
9 14584 1 1 13 GLU HB2 H -12.998 4.304 3.842 1.00 . A A . 10 GLU HB2 1 1
9 14585 1 1 13 GLU HB3 H -12.692 5.953 3.328 1.00 . A A . 10 GLU HB3 1 1
9 14586 1 1 13 GLU HG2 H -11.478 6.397 5.234 1.00 . A A . 10 GLU HG2 1 1
9 14587 1 1 13 GLU HG3 H -11.824 4.825 5.956 1.00 . A A . 10 GLU HG3 1 1
9 14588 1 1 13 GLU N N -13.984 7.134 5.465 1.00 . A A . 10 GLU N 1 1
9 14589 1 1 13 GLU O O -14.898 3.630 5.643 1.00 . A A . 10 GLU O 1 1
9 14590 1 1 13 GLU OE1 O -9.711 5.442 3.624 1.00 . A A . 10 GLU OE1 1 1
9 14591 1 1 13 GLU OE2 O -10.216 3.531 4.459 1.00 . A A . 10 GLU OE2 1 1
9 14592 1 1 14 GLU C C -15.501 3.225 8.435 1.00 . A A . 11 GLU C 1 1
9 14593 1 1 14 GLU CA C -14.598 4.475 8.473 1.00 . A A . 11 GLU CA 1 1
9 14594 1 1 14 GLU CB C -15.125 5.465 9.568 1.00 . A A . 11 GLU CB 1 1
9 14595 1 1 14 GLU CD C -14.273 7.635 8.450 1.00 . A A . 11 GLU CD 1 1
9 14596 1 1 14 GLU CG C -14.337 6.809 9.737 1.00 . A A . 11 GLU CG 1 1
9 14597 1 1 14 GLU H H -14.494 6.171 7.302 1.00 . A A . 11 GLU H 1 1
9 14598 1 1 14 GLU HA H -13.599 4.186 8.760 1.00 . A A . 11 GLU HA 1 1
9 14599 1 1 14 GLU HB2 H -16.147 5.718 9.326 1.00 . A A . 11 GLU HB2 1 1
9 14600 1 1 14 GLU HB3 H -15.120 4.952 10.519 1.00 . A A . 11 GLU HB3 1 1
9 14601 1 1 14 GLU HG2 H -14.822 7.405 10.496 1.00 . A A . 11 GLU HG2 1 1
9 14602 1 1 14 GLU HG3 H -13.330 6.581 10.054 1.00 . A A . 11 GLU HG3 1 1
9 14603 1 1 14 GLU N N -14.524 5.197 7.190 1.00 . A A . 11 GLU N 1 1
9 14604 1 1 14 GLU O O -15.007 2.116 8.637 1.00 . A A . 11 GLU O 1 1
9 14605 1 1 14 GLU OE1 O -15.315 7.829 7.792 1.00 . A A . 11 GLU OE1 1 1
9 14606 1 1 14 GLU OE2 O -13.174 7.870 7.949 1.00 . A A . 11 GLU OE2 1 1
9 14607 1 1 15 ASP C C -17.339 1.258 6.993 1.00 . A A . 12 ASP C 1 1
9 14608 1 1 15 ASP CA C -17.752 2.272 8.061 1.00 . A A . 12 ASP CA 1 1
9 14609 1 1 15 ASP CB C -19.177 2.810 7.743 1.00 . A A . 12 ASP CB 1 1
9 14610 1 1 15 ASP CG C -20.127 1.741 7.167 1.00 . A A . 12 ASP CG 1 1
9 14611 1 1 15 ASP H H -17.117 4.318 8.029 1.00 . A A . 12 ASP H 1 1
9 14612 1 1 15 ASP HA H -17.781 1.777 9.020 1.00 . A A . 12 ASP HA 1 1
9 14613 1 1 15 ASP HB2 H -19.616 3.182 8.657 1.00 . A A . 12 ASP HB2 1 1
9 14614 1 1 15 ASP HB3 H -19.105 3.624 7.038 1.00 . A A . 12 ASP HB3 1 1
9 14615 1 1 15 ASP N N -16.785 3.407 8.160 1.00 . A A . 12 ASP N 1 1
9 14616 1 1 15 ASP O O -17.269 0.057 7.238 1.00 . A A . 12 ASP O 1 1
9 14617 1 1 15 ASP OD1 O -20.674 0.929 7.930 1.00 . A A . 12 ASP OD1 1 1
9 14618 1 1 15 ASP OD2 O -20.297 1.682 5.917 1.00 . A A . 12 ASP OD2 1 1
9 14619 1 1 16 LEU C C -15.478 0.179 4.724 1.00 . A A . 13 LEU C 1 1
9 14620 1 1 16 LEU CA C -16.727 1.037 4.658 1.00 . A A . 13 LEU CA 1 1
9 14621 1 1 16 LEU CB C -16.737 1.991 3.389 1.00 . A A . 13 LEU CB 1 1
9 14622 1 1 16 LEU CD1 C -18.191 3.956 4.225 1.00 . A A . 13 LEU CD1 1 1
9 14623 1 1 16 LEU CD2 C -17.974 3.545 1.817 1.00 . A A . 13 LEU CD2 1 1
9 14624 1 1 16 LEU CG C -18.014 2.881 3.161 1.00 . A A . 13 LEU CG 1 1
9 14625 1 1 16 LEU H H -16.775 2.748 5.864 1.00 . A A . 13 LEU H 1 1
9 14626 1 1 16 LEU HA H -17.514 0.316 4.527 1.00 . A A . 13 LEU HA 1 1
9 14627 1 1 16 LEU HB2 H -15.881 2.649 3.347 1.00 . A A . 13 LEU HB2 1 1
9 14628 1 1 16 LEU HB3 H -16.664 1.345 2.528 1.00 . A A . 13 LEU HB3 1 1
9 14629 1 1 16 LEU HD11 H -17.331 4.609 4.227 1.00 . A A . 13 LEU HD11 1 1
9 14630 1 1 16 LEU HD12 H -18.290 3.482 5.189 1.00 . A A . 13 LEU HD12 1 1
9 14631 1 1 16 LEU HD13 H -19.082 4.530 4.014 1.00 . A A . 13 LEU HD13 1 1
9 14632 1 1 16 LEU HD21 H -17.894 2.804 1.038 1.00 . A A . 13 LEU HD21 1 1
9 14633 1 1 16 LEU HD22 H -17.124 4.211 1.787 1.00 . A A . 13 LEU HD22 1 1
9 14634 1 1 16 LEU HD23 H -18.878 4.119 1.678 1.00 . A A . 13 LEU HD23 1 1
9 14635 1 1 16 LEU HG H -18.883 2.240 3.186 1.00 . A A . 13 LEU HG 1 1
9 14636 1 1 16 LEU N N -16.951 1.785 5.869 1.00 . A A . 13 LEU N 1 1
9 14637 1 1 16 LEU O O -15.464 -0.907 4.165 1.00 . A A . 13 LEU O 1 1
9 14638 1 1 17 THR C C -12.904 -1.437 5.545 1.00 . A A . 14 THR C 1 1
9 14639 1 1 17 THR CA C -13.153 0.104 5.618 1.00 . A A . 14 THR CA 1 1
9 14640 1 1 17 THR CB C -12.378 0.729 6.758 1.00 . A A . 14 THR CB 1 1
9 14641 1 1 17 THR CG2 C -10.940 0.823 6.322 1.00 . A A . 14 THR CG2 1 1
9 14642 1 1 17 THR H H -14.732 1.387 6.095 1.00 . A A . 14 THR H 1 1
9 14643 1 1 17 THR HA H -12.699 0.482 4.715 1.00 . A A . 14 THR HA 1 1
9 14644 1 1 17 THR HB H -12.439 0.129 7.653 1.00 . A A . 14 THR HB 1 1
9 14645 1 1 17 THR HG1 H -13.496 2.018 7.703 1.00 . A A . 14 THR HG1 1 1
9 14646 1 1 17 THR HG21 H -10.561 -0.185 6.237 1.00 . A A . 14 THR HG21 1 1
9 14647 1 1 17 THR HG22 H -10.341 1.427 6.985 1.00 . A A . 14 THR HG22 1 1
9 14648 1 1 17 THR HG23 H -10.962 1.233 5.319 1.00 . A A . 14 THR HG23 1 1
9 14649 1 1 17 THR N N -14.524 0.621 5.519 1.00 . A A . 14 THR N 1 1
9 14650 1 1 17 THR O O -11.802 -1.837 5.197 1.00 . A A . 14 THR O 1 1
9 14651 1 1 17 THR OG1 O -12.870 2.054 6.969 1.00 . A A . 14 THR OG1 1 1
9 14652 1 1 18 GLU C C -13.144 -4.166 4.390 1.00 . A A . 15 GLU C 1 1
9 14653 1 1 18 GLU CA C -13.717 -3.790 5.785 1.00 . A A . 15 GLU CA 1 1
9 14654 1 1 18 GLU CB C -15.077 -4.455 5.904 1.00 . A A . 15 GLU CB 1 1
9 14655 1 1 18 GLU CD C -17.166 -4.821 7.171 1.00 . A A . 15 GLU CD 1 1
9 14656 1 1 18 GLU CG C -15.782 -4.252 7.219 1.00 . A A . 15 GLU CG 1 1
9 14657 1 1 18 GLU H H -14.710 -1.914 6.259 1.00 . A A . 15 GLU H 1 1
9 14658 1 1 18 GLU HA H -13.063 -4.150 6.565 1.00 . A A . 15 GLU HA 1 1
9 14659 1 1 18 GLU HB2 H -15.716 -4.069 5.124 1.00 . A A . 15 GLU HB2 1 1
9 14660 1 1 18 GLU HB3 H -14.952 -5.517 5.748 1.00 . A A . 15 GLU HB3 1 1
9 14661 1 1 18 GLU HG2 H -15.224 -4.745 8.001 1.00 . A A . 15 GLU HG2 1 1
9 14662 1 1 18 GLU HG3 H -15.848 -3.194 7.427 1.00 . A A . 15 GLU HG3 1 1
9 14663 1 1 18 GLU N N -13.872 -2.292 5.914 1.00 . A A . 15 GLU N 1 1
9 14664 1 1 18 GLU O O -12.419 -5.134 4.224 1.00 . A A . 15 GLU O 1 1
9 14665 1 1 18 GLU OE1 O -17.331 -6.053 7.148 1.00 . A A . 15 GLU OE1 1 1
9 14666 1 1 18 GLU OE2 O -18.144 -4.042 7.080 1.00 . A A . 15 GLU OE2 1 1
9 14667 1 1 19 VAL C C -11.625 -3.115 1.767 1.00 . A A . 16 VAL C 1 1
9 14668 1 1 19 VAL CA C -13.110 -3.391 2.050 1.00 . A A . 16 VAL CA 1 1
9 14669 1 1 19 VAL CB C -13.958 -2.499 1.209 1.00 . A A . 16 VAL CB 1 1
9 14670 1 1 19 VAL CG1 C -15.402 -3.008 1.228 1.00 . A A . 16 VAL CG1 1 1
9 14671 1 1 19 VAL CG2 C -13.862 -1.141 1.769 1.00 . A A . 16 VAL CG2 1 1
9 14672 1 1 19 VAL H H -14.086 -2.606 3.721 1.00 . A A . 16 VAL H 1 1
9 14673 1 1 19 VAL HA H -13.320 -4.387 1.737 1.00 . A A . 16 VAL HA 1 1
9 14674 1 1 19 VAL HB H -13.562 -2.494 0.206 1.00 . A A . 16 VAL HB 1 1
9 14675 1 1 19 VAL HG11 H -15.769 -3.054 2.243 1.00 . A A . 16 VAL HG11 1 1
9 14676 1 1 19 VAL HG12 H -15.470 -3.986 0.767 1.00 . A A . 16 VAL HG12 1 1
9 14677 1 1 19 VAL HG13 H -16.027 -2.338 0.656 1.00 . A A . 16 VAL HG13 1 1
9 14678 1 1 19 VAL HG21 H -12.832 -1.045 2.083 1.00 . A A . 16 VAL HG21 1 1
9 14679 1 1 19 VAL HG22 H -14.501 -1.110 2.642 1.00 . A A . 16 VAL HG22 1 1
9 14680 1 1 19 VAL HG23 H -14.125 -0.385 1.047 1.00 . A A . 16 VAL HG23 1 1
9 14681 1 1 19 VAL N N -13.499 -3.344 3.443 1.00 . A A . 16 VAL N 1 1
9 14682 1 1 19 VAL O O -11.152 -3.384 0.680 1.00 . A A . 16 VAL O 1 1
9 14683 1 1 20 LYS C C -8.624 -2.883 1.839 1.00 . A A . 17 LYS C 1 1
9 14684 1 1 20 LYS CA C -9.587 -1.898 2.537 1.00 . A A . 17 LYS CA 1 1
9 14685 1 1 20 LYS CB C -9.008 -1.503 3.900 1.00 . A A . 17 LYS CB 1 1
9 14686 1 1 20 LYS CD C -8.445 0.886 3.370 1.00 . A A . 17 LYS CD 1 1
9 14687 1 1 20 LYS CE C -7.426 2.014 3.451 1.00 . A A . 17 LYS CE 1 1
9 14688 1 1 20 LYS CG C -7.892 -0.455 3.852 1.00 . A A . 17 LYS CG 1 1
9 14689 1 1 20 LYS H H -11.428 -2.242 3.541 1.00 . A A . 17 LYS H 1 1
9 14690 1 1 20 LYS HA H -9.650 -1.006 1.934 1.00 . A A . 17 LYS HA 1 1
9 14691 1 1 20 LYS HB2 H -9.810 -1.113 4.509 1.00 . A A . 17 LYS HB2 1 1
9 14692 1 1 20 LYS HB3 H -8.617 -2.393 4.372 1.00 . A A . 17 LYS HB3 1 1
9 14693 1 1 20 LYS HD2 H -8.751 0.790 2.338 1.00 . A A . 17 LYS HD2 1 1
9 14694 1 1 20 LYS HD3 H -9.304 1.144 3.972 1.00 . A A . 17 LYS HD3 1 1
9 14695 1 1 20 LYS HE2 H -7.059 2.085 4.465 1.00 . A A . 17 LYS HE2 1 1
9 14696 1 1 20 LYS HE3 H -6.605 1.794 2.785 1.00 . A A . 17 LYS HE3 1 1
9 14697 1 1 20 LYS HG2 H -7.474 -0.334 4.840 1.00 . A A . 17 LYS HG2 1 1
9 14698 1 1 20 LYS HG3 H -7.126 -0.786 3.167 1.00 . A A . 17 LYS HG3 1 1
9 14699 1 1 20 LYS HZ1 H -8.871 3.491 3.669 1.00 . A A . 17 LYS HZ1 1 1
9 14700 1 1 20 LYS HZ2 H -8.410 3.340 2.099 1.00 . A A . 17 LYS HZ2 1 1
9 14701 1 1 20 LYS HZ3 H -7.416 4.136 3.213 1.00 . A A . 17 LYS HZ3 1 1
9 14702 1 1 20 LYS N N -10.966 -2.410 2.688 1.00 . A A . 17 LYS N 1 1
9 14703 1 1 20 LYS NZ N -8.030 3.314 3.063 1.00 . A A . 17 LYS NZ 1 1
9 14704 1 1 20 LYS O O -7.797 -2.452 1.057 1.00 . A A . 17 LYS O 1 1
9 14705 1 1 21 LYS C C -8.308 -5.558 0.067 1.00 . A A . 18 LYS C 1 1
9 14706 1 1 21 LYS CA C -7.857 -5.154 1.455 1.00 . A A . 18 LYS CA 1 1
9 14707 1 1 21 LYS CB C -7.509 -6.356 2.318 1.00 . A A . 18 LYS CB 1 1
9 14708 1 1 21 LYS CD C -5.629 -7.512 3.538 1.00 . A A . 18 LYS CD 1 1
9 14709 1 1 21 LYS CE C -4.140 -7.439 3.828 1.00 . A A . 18 LYS CE 1 1
9 14710 1 1 21 LYS CG C -6.067 -6.282 2.786 1.00 . A A . 18 LYS CG 1 1
9 14711 1 1 21 LYS H H -9.454 -4.495 2.707 1.00 . A A . 18 LYS H 1 1
9 14712 1 1 21 LYS HA H -6.940 -4.608 1.286 1.00 . A A . 18 LYS HA 1 1
9 14713 1 1 21 LYS HB2 H -8.163 -6.379 3.178 1.00 . A A . 18 LYS HB2 1 1
9 14714 1 1 21 LYS HB3 H -7.635 -7.260 1.741 1.00 . A A . 18 LYS HB3 1 1
9 14715 1 1 21 LYS HD2 H -6.174 -7.574 4.468 1.00 . A A . 18 LYS HD2 1 1
9 14716 1 1 21 LYS HD3 H -5.827 -8.387 2.937 1.00 . A A . 18 LYS HD3 1 1
9 14717 1 1 21 LYS HE2 H -3.626 -7.432 2.874 1.00 . A A . 18 LYS HE2 1 1
9 14718 1 1 21 LYS HE3 H -3.927 -6.528 4.367 1.00 . A A . 18 LYS HE3 1 1
9 14719 1 1 21 LYS HG2 H -5.426 -6.165 1.925 1.00 . A A . 18 LYS HG2 1 1
9 14720 1 1 21 LYS HG3 H -5.957 -5.420 3.427 1.00 . A A . 18 LYS HG3 1 1
9 14721 1 1 21 LYS HZ1 H -4.210 -8.736 5.482 1.00 . A A . 18 LYS HZ1 1 1
9 14722 1 1 21 LYS HZ2 H -2.678 -8.487 4.862 1.00 . A A . 18 LYS HZ2 1 1
9 14723 1 1 21 LYS HZ3 H -3.745 -9.475 4.033 1.00 . A A . 18 LYS HZ3 1 1
9 14724 1 1 21 LYS N N -8.743 -4.189 2.104 1.00 . A A . 18 LYS N 1 1
9 14725 1 1 21 LYS NZ N -3.680 -8.597 4.604 1.00 . A A . 18 LYS NZ 1 1
9 14726 1 1 21 LYS O O -7.489 -5.954 -0.755 1.00 . A A . 18 LYS O 1 1
9 14727 1 1 22 ASP C C -9.667 -4.558 -2.436 1.00 . A A . 19 ASP C 1 1
9 14728 1 1 22 ASP CA C -10.127 -5.690 -1.527 1.00 . A A . 19 ASP CA 1 1
9 14729 1 1 22 ASP CB C -11.673 -5.705 -1.491 1.00 . A A . 19 ASP CB 1 1
9 14730 1 1 22 ASP CG C -12.267 -6.638 -0.448 1.00 . A A . 19 ASP CG 1 1
9 14731 1 1 22 ASP H H -10.213 -5.131 0.492 1.00 . A A . 19 ASP H 1 1
9 14732 1 1 22 ASP HA H -9.749 -6.637 -1.885 1.00 . A A . 19 ASP HA 1 1
9 14733 1 1 22 ASP HB2 H -12.025 -4.707 -1.278 1.00 . A A . 19 ASP HB2 1 1
9 14734 1 1 22 ASP HB3 H -12.039 -6.001 -2.464 1.00 . A A . 19 ASP HB3 1 1
9 14735 1 1 22 ASP N N -9.580 -5.421 -0.203 1.00 . A A . 19 ASP N 1 1
9 14736 1 1 22 ASP O O -9.203 -4.769 -3.553 1.00 . A A . 19 ASP O 1 1
9 14737 1 1 22 ASP OD1 O -12.345 -6.245 0.731 1.00 . A A . 19 ASP OD1 1 1
9 14738 1 1 22 ASP OD2 O -12.702 -7.761 -0.789 1.00 . A A . 19 ASP OD2 1 1
9 14739 1 1 23 ALA C C -7.800 -2.094 -2.717 1.00 . A A . 20 ALA C 1 1
9 14740 1 1 23 ALA CA C -9.314 -2.117 -2.592 1.00 . A A . 20 ALA CA 1 1
9 14741 1 1 23 ALA CB C -9.742 -0.890 -1.797 1.00 . A A . 20 ALA CB 1 1
9 14742 1 1 23 ALA H H -10.156 -3.289 -1.002 1.00 . A A . 20 ALA H 1 1
9 14743 1 1 23 ALA HA H -9.771 -2.074 -3.568 1.00 . A A . 20 ALA HA 1 1
9 14744 1 1 23 ALA HB1 H -10.818 -0.806 -1.770 1.00 . A A . 20 ALA HB1 1 1
9 14745 1 1 23 ALA HB2 H -9.293 -0.008 -2.231 1.00 . A A . 20 ALA HB2 1 1
9 14746 1 1 23 ALA HB3 H -9.363 -0.984 -0.789 1.00 . A A . 20 ALA HB3 1 1
9 14747 1 1 23 ALA N N -9.753 -3.340 -1.899 1.00 . A A . 20 ALA N 1 1
9 14748 1 1 23 ALA O O -7.240 -1.509 -3.646 1.00 . A A . 20 ALA O 1 1
9 14749 1 1 24 LEU C C -5.097 -3.379 -2.916 1.00 . A A . 21 LEU C 1 1
9 14750 1 1 24 LEU CA C -5.710 -2.768 -1.660 1.00 . A A . 21 LEU CA 1 1
9 14751 1 1 24 LEU CB C -5.309 -3.571 -0.406 1.00 . A A . 21 LEU CB 1 1
9 14752 1 1 24 LEU CD1 C -2.763 -3.437 -0.629 1.00 . A A . 21 LEU CD1 1 1
9 14753 1 1 24 LEU CD2 C -3.985 -1.921 0.966 1.00 . A A . 21 LEU CD2 1 1
9 14754 1 1 24 LEU CG C -3.960 -3.284 0.290 1.00 . A A . 21 LEU CG 1 1
9 14755 1 1 24 LEU H H -7.690 -3.244 -1.117 1.00 . A A . 21 LEU H 1 1
9 14756 1 1 24 LEU HA H -5.376 -1.747 -1.544 1.00 . A A . 21 LEU HA 1 1
9 14757 1 1 24 LEU HB2 H -6.065 -3.317 0.320 1.00 . A A . 21 LEU HB2 1 1
9 14758 1 1 24 LEU HB3 H -5.376 -4.625 -0.632 1.00 . A A . 21 LEU HB3 1 1
9 14759 1 1 24 LEU HD11 H -2.856 -2.750 -1.458 1.00 . A A . 21 LEU HD11 1 1
9 14760 1 1 24 LEU HD12 H -2.726 -4.450 -1.002 1.00 . A A . 21 LEU HD12 1 1
9 14761 1 1 24 LEU HD13 H -1.858 -3.223 -0.083 1.00 . A A . 21 LEU HD13 1 1
9 14762 1 1 24 LEU HD21 H -4.174 -1.150 0.235 1.00 . A A . 21 LEU HD21 1 1
9 14763 1 1 24 LEU HD22 H -3.037 -1.739 1.452 1.00 . A A . 21 LEU HD22 1 1
9 14764 1 1 24 LEU HD23 H -4.769 -1.908 1.709 1.00 . A A . 21 LEU HD23 1 1
9 14765 1 1 24 LEU HG H -3.837 -4.024 1.068 1.00 . A A . 21 LEU HG 1 1
9 14766 1 1 24 LEU N N -7.154 -2.750 -1.774 1.00 . A A . 21 LEU N 1 1
9 14767 1 1 24 LEU O O -4.040 -2.963 -3.327 1.00 . A A . 21 LEU O 1 1
9 14768 1 1 25 GLU C C -5.062 -3.926 -5.861 1.00 . A A . 22 GLU C 1 1
9 14769 1 1 25 GLU CA C -5.256 -4.962 -4.737 1.00 . A A . 22 GLU CA 1 1
9 14770 1 1 25 GLU CB C -6.148 -6.125 -5.197 1.00 . A A . 22 GLU CB 1 1
9 14771 1 1 25 GLU CD C -4.201 -7.559 -5.949 1.00 . A A . 22 GLU CD 1 1
9 14772 1 1 25 GLU CG C -5.538 -6.942 -6.333 1.00 . A A . 22 GLU CG 1 1
9 14773 1 1 25 GLU H H -6.661 -4.606 -3.194 1.00 . A A . 22 GLU H 1 1
9 14774 1 1 25 GLU HA H -4.280 -5.347 -4.476 1.00 . A A . 22 GLU HA 1 1
9 14775 1 1 25 GLU HB2 H -6.324 -6.783 -4.359 1.00 . A A . 22 GLU HB2 1 1
9 14776 1 1 25 GLU HB3 H -7.092 -5.726 -5.536 1.00 . A A . 22 GLU HB3 1 1
9 14777 1 1 25 GLU HG2 H -6.220 -7.737 -6.599 1.00 . A A . 22 GLU HG2 1 1
9 14778 1 1 25 GLU HG3 H -5.390 -6.296 -7.186 1.00 . A A . 22 GLU HG3 1 1
9 14779 1 1 25 GLU N N -5.787 -4.326 -3.540 1.00 . A A . 22 GLU N 1 1
9 14780 1 1 25 GLU O O -3.963 -3.775 -6.400 1.00 . A A . 22 GLU O 1 1
9 14781 1 1 25 GLU OE1 O -3.217 -6.810 -5.761 1.00 . A A . 22 GLU OE1 1 1
9 14782 1 1 25 GLU OE2 O -4.103 -8.794 -5.837 1.00 . A A . 22 GLU OE2 1 1
9 14783 1 1 26 ASN C C -4.989 -1.089 -6.784 1.00 . A A . 23 ASN C 1 1
9 14784 1 1 26 ASN CA C -6.049 -2.094 -7.177 1.00 . A A . 23 ASN CA 1 1
9 14785 1 1 26 ASN CB C -7.379 -1.328 -7.310 1.00 . A A . 23 ASN CB 1 1
9 14786 1 1 26 ASN CG C -8.585 -2.185 -7.626 1.00 . A A . 23 ASN CG 1 1
9 14787 1 1 26 ASN H H -6.950 -3.298 -5.653 1.00 . A A . 23 ASN H 1 1
9 14788 1 1 26 ASN HA H -5.793 -2.547 -8.124 1.00 . A A . 23 ASN HA 1 1
9 14789 1 1 26 ASN HB2 H -7.579 -0.816 -6.380 1.00 . A A . 23 ASN HB2 1 1
9 14790 1 1 26 ASN HB3 H -7.271 -0.589 -8.091 1.00 . A A . 23 ASN HB3 1 1
9 14791 1 1 26 ASN HD21 H -9.753 -0.853 -6.743 1.00 . A A . 23 ASN HD21 1 1
9 14792 1 1 26 ASN HD22 H -10.541 -2.250 -7.401 1.00 . A A . 23 ASN HD22 1 1
9 14793 1 1 26 ASN N N -6.114 -3.150 -6.142 1.00 . A A . 23 ASN N 1 1
9 14794 1 1 26 ASN ND2 N -9.738 -1.727 -7.220 1.00 . A A . 23 ASN ND2 1 1
9 14795 1 1 26 ASN O O -4.233 -0.587 -7.612 1.00 . A A . 23 ASN O 1 1
9 14796 1 1 26 ASN OD1 O -8.483 -3.237 -8.250 1.00 . A A . 23 ASN OD1 1 1
9 14797 1 1 27 LEU C C -2.573 -0.305 -5.059 1.00 . A A . 24 LEU C 1 1
9 14798 1 1 27 LEU CA C -4.034 0.104 -4.893 1.00 . A A . 24 LEU CA 1 1
9 14799 1 1 27 LEU CB C -4.444 0.262 -3.444 1.00 . A A . 24 LEU CB 1 1
9 14800 1 1 27 LEU CD1 C -4.616 1.889 -1.655 1.00 . A A . 24 LEU CD1 1 1
9 14801 1 1 27 LEU CD2 C -2.594 0.481 -1.798 1.00 . A A . 24 LEU CD2 1 1
9 14802 1 1 27 LEU CG C -3.662 1.217 -2.585 1.00 . A A . 24 LEU CG 1 1
9 14803 1 1 27 LEU H H -5.566 -1.327 -4.929 1.00 . A A . 24 LEU H 1 1
9 14804 1 1 27 LEU HA H -4.170 1.055 -5.384 1.00 . A A . 24 LEU HA 1 1
9 14805 1 1 27 LEU HB2 H -5.479 0.572 -3.425 1.00 . A A . 24 LEU HB2 1 1
9 14806 1 1 27 LEU HB3 H -4.385 -0.718 -2.996 1.00 . A A . 24 LEU HB3 1 1
9 14807 1 1 27 LEU HD11 H -5.187 2.559 -2.286 1.00 . A A . 24 LEU HD11 1 1
9 14808 1 1 27 LEU HD12 H -4.083 2.442 -0.896 1.00 . A A . 24 LEU HD12 1 1
9 14809 1 1 27 LEU HD13 H -5.285 1.154 -1.228 1.00 . A A . 24 LEU HD13 1 1
9 14810 1 1 27 LEU HD21 H -1.902 0.025 -2.490 1.00 . A A . 24 LEU HD21 1 1
9 14811 1 1 27 LEU HD22 H -3.055 -0.288 -1.197 1.00 . A A . 24 LEU HD22 1 1
9 14812 1 1 27 LEU HD23 H -2.067 1.174 -1.160 1.00 . A A . 24 LEU HD23 1 1
9 14813 1 1 27 LEU HG H -3.189 1.966 -3.202 1.00 . A A . 24 LEU HG 1 1
9 14814 1 1 27 LEU N N -4.934 -0.837 -5.501 1.00 . A A . 24 LEU N 1 1
9 14815 1 1 27 LEU O O -1.769 0.476 -5.528 1.00 . A A . 24 LEU O 1 1
9 14816 1 1 28 ARG C C -0.453 -2.049 -6.306 1.00 . A A . 25 ARG C 1 1
9 14817 1 1 28 ARG CA C -0.931 -2.143 -4.841 1.00 . A A . 25 ARG CA 1 1
9 14818 1 1 28 ARG CB C -1.031 -3.607 -4.326 1.00 . A A . 25 ARG CB 1 1
9 14819 1 1 28 ARG CD C -0.398 -6.002 -4.362 1.00 . A A . 25 ARG CD 1 1
9 14820 1 1 28 ARG CG C 0.032 -4.598 -4.783 1.00 . A A . 25 ARG CG 1 1
9 14821 1 1 28 ARG CZ C 0.028 -8.290 -5.257 1.00 . A A . 25 ARG CZ 1 1
9 14822 1 1 28 ARG H H -2.980 -2.100 -4.324 1.00 . A A . 25 ARG H 1 1
9 14823 1 1 28 ARG HA H -0.225 -1.597 -4.228 1.00 . A A . 25 ARG HA 1 1
9 14824 1 1 28 ARG HB2 H -0.951 -3.575 -3.242 1.00 . A A . 25 ARG HB2 1 1
9 14825 1 1 28 ARG HB3 H -2.005 -3.995 -4.588 1.00 . A A . 25 ARG HB3 1 1
9 14826 1 1 28 ARG HD2 H -0.407 -6.044 -3.284 1.00 . A A . 25 ARG HD2 1 1
9 14827 1 1 28 ARG HD3 H -1.401 -6.168 -4.725 1.00 . A A . 25 ARG HD3 1 1
9 14828 1 1 28 ARG HE H 1.443 -6.907 -4.823 1.00 . A A . 25 ARG HE 1 1
9 14829 1 1 28 ARG HG2 H 0.125 -4.551 -5.858 1.00 . A A . 25 ARG HG2 1 1
9 14830 1 1 28 ARG HG3 H 0.976 -4.360 -4.315 1.00 . A A . 25 ARG HG3 1 1
9 14831 1 1 28 ARG HH11 H -1.968 -7.763 -5.381 1.00 . A A . 25 ARG HH11 1 1
9 14832 1 1 28 ARG HH12 H -1.704 -9.342 -5.758 1.00 . A A . 25 ARG HH12 1 1
9 14833 1 1 28 ARG HH21 H 1.884 -9.089 -5.405 1.00 . A A . 25 ARG HH21 1 1
9 14834 1 1 28 ARG HH22 H 0.615 -10.174 -5.806 1.00 . A A . 25 ARG HH22 1 1
9 14835 1 1 28 ARG N N -2.267 -1.537 -4.703 1.00 . A A . 25 ARG N 1 1
9 14836 1 1 28 ARG NE N 0.477 -7.080 -4.857 1.00 . A A . 25 ARG NE 1 1
9 14837 1 1 28 ARG NH1 N -1.262 -8.490 -5.478 1.00 . A A . 25 ARG NH1 1 1
9 14838 1 1 28 ARG NH2 N 0.887 -9.261 -5.510 1.00 . A A . 25 ARG NH2 1 1
9 14839 1 1 28 ARG O O 0.744 -1.977 -6.575 1.00 . A A . 25 ARG O 1 1
9 14840 1 1 29 VAL C C -0.957 -0.320 -8.984 1.00 . A A . 26 VAL C 1 1
9 14841 1 1 29 VAL CA C -1.113 -1.825 -8.630 1.00 . A A . 26 VAL CA 1 1
9 14842 1 1 29 VAL CB C -2.202 -2.474 -9.538 1.00 . A A . 26 VAL CB 1 1
9 14843 1 1 29 VAL CG1 C -1.883 -2.269 -11.017 1.00 . A A . 26 VAL CG1 1 1
9 14844 1 1 29 VAL CG2 C -2.338 -3.961 -9.235 1.00 . A A . 26 VAL CG2 1 1
9 14845 1 1 29 VAL H H -2.336 -2.131 -6.937 1.00 . A A . 26 VAL H 1 1
9 14846 1 1 29 VAL HA H -0.170 -2.313 -8.824 1.00 . A A . 26 VAL HA 1 1
9 14847 1 1 29 VAL HB H -3.146 -1.996 -9.325 1.00 . A A . 26 VAL HB 1 1
9 14848 1 1 29 VAL HG11 H -1.839 -1.212 -11.232 1.00 . A A . 26 VAL HG11 1 1
9 14849 1 1 29 VAL HG12 H -2.656 -2.727 -11.616 1.00 . A A . 26 VAL HG12 1 1
9 14850 1 1 29 VAL HG13 H -0.932 -2.726 -11.248 1.00 . A A . 26 VAL HG13 1 1
9 14851 1 1 29 VAL HG21 H -2.618 -4.092 -8.199 1.00 . A A . 26 VAL HG21 1 1
9 14852 1 1 29 VAL HG22 H -1.395 -4.454 -9.418 1.00 . A A . 26 VAL HG22 1 1
9 14853 1 1 29 VAL HG23 H -3.098 -4.389 -9.871 1.00 . A A . 26 VAL HG23 1 1
9 14854 1 1 29 VAL N N -1.406 -2.008 -7.227 1.00 . A A . 26 VAL N 1 1
9 14855 1 1 29 VAL O O 0.114 0.104 -9.414 1.00 . A A . 26 VAL O 1 1
9 14856 1 1 30 TYR C C -0.953 2.752 -8.431 1.00 . A A . 27 TYR C 1 1
9 14857 1 1 30 TYR CA C -1.979 1.920 -9.182 1.00 . A A . 27 TYR CA 1 1
9 14858 1 1 30 TYR CB C -3.383 2.630 -9.159 1.00 . A A . 27 TYR CB 1 1
9 14859 1 1 30 TYR CD1 C -3.438 3.324 -6.664 1.00 . A A . 27 TYR CD1 1 1
9 14860 1 1 30 TYR CD2 C -5.445 2.530 -7.660 1.00 . A A . 27 TYR CD2 1 1
9 14861 1 1 30 TYR CE1 C -4.086 3.524 -5.473 1.00 . A A . 27 TYR CE1 1 1
9 14862 1 1 30 TYR CE2 C -6.103 2.727 -6.460 1.00 . A A . 27 TYR CE2 1 1
9 14863 1 1 30 TYR CG C -4.096 2.821 -7.793 1.00 . A A . 27 TYR CG 1 1
9 14864 1 1 30 TYR CZ C -5.419 3.224 -5.374 1.00 . A A . 27 TYR CZ 1 1
9 14865 1 1 30 TYR H H -2.807 0.134 -8.306 1.00 . A A . 27 TYR H 1 1
9 14866 1 1 30 TYR HA H -1.642 1.891 -10.208 1.00 . A A . 27 TYR HA 1 1
9 14867 1 1 30 TYR HB2 H -3.267 3.618 -9.579 1.00 . A A . 27 TYR HB2 1 1
9 14868 1 1 30 TYR HB3 H -4.046 2.071 -9.803 1.00 . A A . 27 TYR HB3 1 1
9 14869 1 1 30 TYR HD1 H -2.386 3.575 -6.708 1.00 . A A . 27 TYR HD1 1 1
9 14870 1 1 30 TYR HD2 H -5.984 2.140 -8.510 1.00 . A A . 27 TYR HD2 1 1
9 14871 1 1 30 TYR HE1 H -3.508 3.894 -4.633 1.00 . A A . 27 TYR HE1 1 1
9 14872 1 1 30 TYR HE2 H -7.153 2.494 -6.371 1.00 . A A . 27 TYR HE2 1 1
9 14873 1 1 30 TYR HH H -6.669 2.685 -4.052 1.00 . A A . 27 TYR HH 1 1
9 14874 1 1 30 TYR N N -2.009 0.498 -8.757 1.00 . A A . 27 TYR N 1 1
9 14875 1 1 30 TYR O O -0.484 3.781 -8.930 1.00 . A A . 27 TYR O 1 1
9 14876 1 1 30 TYR OH O -6.076 3.429 -4.192 1.00 . A A . 27 TYR OH 1 1
9 14877 1 1 31 LEU C C 1.728 2.914 -6.858 1.00 . A A . 28 LEU C 1 1
9 14878 1 1 31 LEU CA C 0.293 3.063 -6.420 1.00 . A A . 28 LEU CA 1 1
9 14879 1 1 31 LEU CB C 0.107 2.795 -4.912 1.00 . A A . 28 LEU CB 1 1
9 14880 1 1 31 LEU CD1 C -0.755 3.452 -2.669 1.00 . A A . 28 LEU CD1 1 1
9 14881 1 1 31 LEU CD2 C -1.077 4.971 -4.615 1.00 . A A . 28 LEU CD2 1 1
9 14882 1 1 31 LEU CG C -0.970 3.546 -4.167 1.00 . A A . 28 LEU CG 1 1
9 14883 1 1 31 LEU H H -1.005 1.493 -6.888 1.00 . A A . 28 LEU H 1 1
9 14884 1 1 31 LEU HA H 0.048 4.098 -6.600 1.00 . A A . 28 LEU HA 1 1
9 14885 1 1 31 LEU HB2 H -0.372 1.828 -4.885 1.00 . A A . 28 LEU HB2 1 1
9 14886 1 1 31 LEU HB3 H 1.031 2.818 -4.357 1.00 . A A . 28 LEU HB3 1 1
9 14887 1 1 31 LEU HD11 H 0.195 3.898 -2.414 1.00 . A A . 28 LEU HD11 1 1
9 14888 1 1 31 LEU HD12 H -0.755 2.415 -2.372 1.00 . A A . 28 LEU HD12 1 1
9 14889 1 1 31 LEU HD13 H -1.549 3.976 -2.156 1.00 . A A . 28 LEU HD13 1 1
9 14890 1 1 31 LEU HD21 H -1.802 5.480 -3.999 1.00 . A A . 28 LEU HD21 1 1
9 14891 1 1 31 LEU HD22 H -1.405 5.014 -5.643 1.00 . A A . 28 LEU HD22 1 1
9 14892 1 1 31 LEU HD23 H -0.116 5.453 -4.514 1.00 . A A . 28 LEU HD23 1 1
9 14893 1 1 31 LEU HG H -1.902 3.047 -4.377 1.00 . A A . 28 LEU HG 1 1
9 14894 1 1 31 LEU N N -0.620 2.329 -7.238 1.00 . A A . 28 LEU N 1 1
9 14895 1 1 31 LEU O O 2.554 3.706 -6.469 1.00 . A A . 28 LEU O 1 1
9 14896 1 1 32 CYS C C 3.874 3.031 -8.909 1.00 . A A . 29 CYS C 1 1
9 14897 1 1 32 CYS CA C 3.355 1.746 -8.229 1.00 . A A . 29 CYS CA 1 1
9 14898 1 1 32 CYS CB C 3.370 0.558 -9.209 1.00 . A A . 29 CYS CB 1 1
9 14899 1 1 32 CYS H H 1.291 1.351 -8.025 1.00 . A A . 29 CYS H 1 1
9 14900 1 1 32 CYS HA H 3.997 1.520 -7.390 1.00 . A A . 29 CYS HA 1 1
9 14901 1 1 32 CYS HB2 H 3.088 -0.338 -8.677 1.00 . A A . 29 CYS HB2 1 1
9 14902 1 1 32 CYS HB3 H 2.646 0.744 -9.989 1.00 . A A . 29 CYS HB3 1 1
9 14903 1 1 32 CYS HG H 4.964 1.162 -10.956 1.00 . A A . 29 CYS HG 1 1
9 14904 1 1 32 CYS N N 2.005 1.949 -7.715 1.00 . A A . 29 CYS N 1 1
9 14905 1 1 32 CYS O O 5.013 3.449 -8.690 1.00 . A A . 29 CYS O 1 1
9 14906 1 1 32 CYS SG S 4.965 0.233 -9.999 1.00 . A A . 29 CYS SG 1 1
9 14907 1 1 33 GLU C C 3.080 6.155 -9.548 1.00 . A A . 30 GLU C 1 1
9 14908 1 1 33 GLU CA C 3.367 4.892 -10.395 1.00 . A A . 30 GLU CA 1 1
9 14909 1 1 33 GLU CB C 2.609 4.983 -11.731 1.00 . A A . 30 GLU CB 1 1
9 14910 1 1 33 GLU CD C 4.021 3.131 -12.797 1.00 . A A . 30 GLU CD 1 1
9 14911 1 1 33 GLU CG C 2.634 3.709 -12.583 1.00 . A A . 30 GLU CG 1 1
9 14912 1 1 33 GLU H H 2.093 3.326 -9.766 1.00 . A A . 30 GLU H 1 1
9 14913 1 1 33 GLU HA H 4.426 4.845 -10.599 1.00 . A A . 30 GLU HA 1 1
9 14914 1 1 33 GLU HB2 H 1.576 5.223 -11.521 1.00 . A A . 30 GLU HB2 1 1
9 14915 1 1 33 GLU HB3 H 3.035 5.787 -12.313 1.00 . A A . 30 GLU HB3 1 1
9 14916 1 1 33 GLU HG2 H 2.034 2.956 -12.094 1.00 . A A . 30 GLU HG2 1 1
9 14917 1 1 33 GLU HG3 H 2.198 3.932 -13.546 1.00 . A A . 30 GLU HG3 1 1
9 14918 1 1 33 GLU N N 3.000 3.680 -9.674 1.00 . A A . 30 GLU N 1 1
9 14919 1 1 33 GLU O O 3.287 7.279 -9.999 1.00 . A A . 30 GLU O 1 1
9 14920 1 1 33 GLU OE1 O 4.805 3.661 -13.612 1.00 . A A . 30 GLU OE1 1 1
9 14921 1 1 33 GLU OE2 O 4.342 2.108 -12.164 1.00 . A A . 30 GLU OE2 1 1
9 14922 1 1 34 LYS C C 3.141 7.227 -6.269 1.00 . A A . 31 LYS C 1 1
9 14923 1 1 34 LYS CA C 2.235 7.114 -7.482 1.00 . A A . 31 LYS CA 1 1
9 14924 1 1 34 LYS CB C 0.783 7.034 -7.010 1.00 . A A . 31 LYS CB 1 1
9 14925 1 1 34 LYS CD C -1.667 7.202 -7.472 1.00 . A A . 31 LYS CD 1 1
9 14926 1 1 34 LYS CE C -2.740 7.795 -8.365 1.00 . A A . 31 LYS CE 1 1
9 14927 1 1 34 LYS CG C -0.267 7.393 -8.046 1.00 . A A . 31 LYS CG 1 1
9 14928 1 1 34 LYS H H 2.481 5.047 -8.017 1.00 . A A . 31 LYS H 1 1
9 14929 1 1 34 LYS HA H 2.345 8.007 -8.077 1.00 . A A . 31 LYS HA 1 1
9 14930 1 1 34 LYS HB2 H 0.590 6.025 -6.682 1.00 . A A . 31 LYS HB2 1 1
9 14931 1 1 34 LYS HB3 H 0.666 7.694 -6.165 1.00 . A A . 31 LYS HB3 1 1
9 14932 1 1 34 LYS HD2 H -1.858 6.144 -7.368 1.00 . A A . 31 LYS HD2 1 1
9 14933 1 1 34 LYS HD3 H -1.714 7.673 -6.501 1.00 . A A . 31 LYS HD3 1 1
9 14934 1 1 34 LYS HE2 H -2.618 7.407 -9.365 1.00 . A A . 31 LYS HE2 1 1
9 14935 1 1 34 LYS HE3 H -3.710 7.509 -7.983 1.00 . A A . 31 LYS HE3 1 1
9 14936 1 1 34 LYS HG2 H -0.138 8.425 -8.337 1.00 . A A . 31 LYS HG2 1 1
9 14937 1 1 34 LYS HG3 H -0.148 6.752 -8.908 1.00 . A A . 31 LYS HG3 1 1
9 14938 1 1 34 LYS HZ1 H -2.829 9.674 -7.458 1.00 . A A . 31 LYS HZ1 1 1
9 14939 1 1 34 LYS HZ2 H -3.365 9.674 -9.059 1.00 . A A . 31 LYS HZ2 1 1
9 14940 1 1 34 LYS HZ3 H -1.709 9.577 -8.717 1.00 . A A . 31 LYS HZ3 1 1
9 14941 1 1 34 LYS N N 2.578 5.970 -8.335 1.00 . A A . 31 LYS N 1 1
9 14942 1 1 34 LYS NZ N -2.656 9.278 -8.411 1.00 . A A . 31 LYS NZ 1 1
9 14943 1 1 34 LYS O O 3.423 8.329 -5.795 1.00 . A A . 31 LYS O 1 1
9 14944 1 1 35 ILE C C 5.711 5.340 -4.961 1.00 . A A . 32 ILE C 1 1
9 14945 1 1 35 ILE CA C 4.473 6.120 -4.652 1.00 . A A . 32 ILE CA 1 1
9 14946 1 1 35 ILE CB C 3.793 5.595 -3.317 1.00 . A A . 32 ILE CB 1 1
9 14947 1 1 35 ILE CD1 C 4.265 4.786 -0.917 1.00 . A A . 32 ILE CD1 1 1
9 14948 1 1 35 ILE CG1 C 4.828 5.438 -2.171 1.00 . A A . 32 ILE CG1 1 1
9 14949 1 1 35 ILE CG2 C 3.021 4.303 -3.523 1.00 . A A . 32 ILE CG2 1 1
9 14950 1 1 35 ILE H H 3.373 5.251 -6.180 1.00 . A A . 32 ILE H 1 1
9 14951 1 1 35 ILE HA H 4.770 7.148 -4.494 1.00 . A A . 32 ILE HA 1 1
9 14952 1 1 35 ILE HB H 3.073 6.342 -3.018 1.00 . A A . 32 ILE HB 1 1
9 14953 1 1 35 ILE HD11 H 3.880 3.811 -1.189 1.00 . A A . 32 ILE HD11 1 1
9 14954 1 1 35 ILE HD12 H 3.466 5.393 -0.519 1.00 . A A . 32 ILE HD12 1 1
9 14955 1 1 35 ILE HD13 H 5.046 4.673 -0.180 1.00 . A A . 32 ILE HD13 1 1
9 14956 1 1 35 ILE HG12 H 5.644 4.817 -2.513 1.00 . A A . 32 ILE HG12 1 1
9 14957 1 1 35 ILE HG13 H 5.210 6.410 -1.901 1.00 . A A . 32 ILE HG13 1 1
9 14958 1 1 35 ILE HG21 H 2.262 4.459 -4.275 1.00 . A A . 32 ILE HG21 1 1
9 14959 1 1 35 ILE HG22 H 2.562 4.007 -2.592 1.00 . A A . 32 ILE HG22 1 1
9 14960 1 1 35 ILE HG23 H 3.700 3.526 -3.844 1.00 . A A . 32 ILE HG23 1 1
9 14961 1 1 35 ILE N N 3.604 6.120 -5.780 1.00 . A A . 32 ILE N 1 1
9 14962 1 1 35 ILE O O 5.721 4.108 -4.964 1.00 . A A . 32 ILE O 1 1
9 14963 1 1 36 ILE C C 8.455 5.167 -3.997 1.00 . A A . 33 ILE C 1 1
9 14964 1 1 36 ILE CA C 7.986 5.356 -5.419 1.00 . A A . 33 ILE CA 1 1
9 14965 1 1 36 ILE CB C 9.040 6.207 -6.202 1.00 . A A . 33 ILE CB 1 1
9 14966 1 1 36 ILE CD1 C 8.140 5.483 -8.521 1.00 . A A . 33 ILE CD1 1 1
9 14967 1 1 36 ILE CG1 C 8.502 6.634 -7.591 1.00 . A A . 33 ILE CG1 1 1
9 14968 1 1 36 ILE CG2 C 10.362 5.454 -6.341 1.00 . A A . 33 ILE CG2 1 1
9 14969 1 1 36 ILE H H 6.641 6.990 -5.491 1.00 . A A . 33 ILE H 1 1
9 14970 1 1 36 ILE HA H 7.834 4.403 -5.903 1.00 . A A . 33 ILE HA 1 1
9 14971 1 1 36 ILE HB H 9.249 7.095 -5.623 1.00 . A A . 33 ILE HB 1 1
9 14972 1 1 36 ILE HD11 H 7.793 5.879 -9.463 1.00 . A A . 33 ILE HD11 1 1
9 14973 1 1 36 ILE HD12 H 7.358 4.889 -8.073 1.00 . A A . 33 ILE HD12 1 1
9 14974 1 1 36 ILE HD13 H 9.011 4.867 -8.689 1.00 . A A . 33 ILE HD13 1 1
9 14975 1 1 36 ILE HG12 H 7.610 7.226 -7.453 1.00 . A A . 33 ILE HG12 1 1
9 14976 1 1 36 ILE HG13 H 9.249 7.239 -8.083 1.00 . A A . 33 ILE HG13 1 1
9 14977 1 1 36 ILE HG21 H 10.200 4.539 -6.891 1.00 . A A . 33 ILE HG21 1 1
9 14978 1 1 36 ILE HG22 H 10.738 5.219 -5.356 1.00 . A A . 33 ILE HG22 1 1
9 14979 1 1 36 ILE HG23 H 11.078 6.071 -6.864 1.00 . A A . 33 ILE HG23 1 1
9 14980 1 1 36 ILE N N 6.756 6.038 -5.298 1.00 . A A . 33 ILE N 1 1
9 14981 1 1 36 ILE O O 8.595 6.164 -3.255 1.00 . A A . 33 ILE O 1 1
9 14982 1 1 37 ALA C C 10.598 3.983 -2.174 1.00 . A A . 34 ALA C 1 1
9 14983 1 1 37 ALA CA C 9.176 3.650 -2.284 1.00 . A A . 34 ALA CA 1 1
9 14984 1 1 37 ALA CB C 8.996 2.197 -1.973 1.00 . A A . 34 ALA CB 1 1
9 14985 1 1 37 ALA H H 8.575 3.215 -4.259 1.00 . A A . 34 ALA H 1 1
9 14986 1 1 37 ALA HA H 8.598 4.224 -1.573 1.00 . A A . 34 ALA HA 1 1
9 14987 1 1 37 ALA HB1 H 9.488 1.598 -2.724 1.00 . A A . 34 ALA HB1 1 1
9 14988 1 1 37 ALA HB2 H 7.941 1.965 -1.931 1.00 . A A . 34 ALA HB2 1 1
9 14989 1 1 37 ALA HB3 H 9.465 2.015 -1.012 1.00 . A A . 34 ALA HB3 1 1
9 14990 1 1 37 ALA N N 8.731 3.947 -3.625 1.00 . A A . 34 ALA N 1 1
9 14991 1 1 37 ALA O O 10.987 4.734 -1.313 1.00 . A A . 34 ALA O 1 1
9 14992 1 1 38 GLU C C 13.372 4.860 -2.707 1.00 . A A . 35 GLU C 1 1
9 14993 1 1 38 GLU CA C 12.752 3.569 -3.283 1.00 . A A . 35 GLU CA 1 1
9 14994 1 1 38 GLU CB C 13.092 3.344 -4.759 1.00 . A A . 35 GLU CB 1 1
9 14995 1 1 38 GLU CD C 15.553 2.936 -4.128 1.00 . A A . 35 GLU CD 1 1
9 14996 1 1 38 GLU CG C 14.576 3.515 -5.137 1.00 . A A . 35 GLU CG 1 1
9 14997 1 1 38 GLU H H 10.843 2.995 -3.848 1.00 . A A . 35 GLU H 1 1
9 14998 1 1 38 GLU HA H 13.154 2.726 -2.736 1.00 . A A . 35 GLU HA 1 1
9 14999 1 1 38 GLU HB2 H 12.662 2.400 -5.074 1.00 . A A . 35 GLU HB2 1 1
9 15000 1 1 38 GLU HB3 H 12.533 4.096 -5.298 1.00 . A A . 35 GLU HB3 1 1
9 15001 1 1 38 GLU HG2 H 14.747 3.027 -6.086 1.00 . A A . 35 GLU HG2 1 1
9 15002 1 1 38 GLU HG3 H 14.777 4.570 -5.248 1.00 . A A . 35 GLU HG3 1 1
9 15003 1 1 38 GLU N N 11.321 3.489 -3.152 1.00 . A A . 35 GLU N 1 1
9 15004 1 1 38 GLU O O 13.988 4.811 -1.680 1.00 . A A . 35 GLU O 1 1
9 15005 1 1 38 GLU OE1 O 15.588 1.721 -3.948 1.00 . A A . 35 GLU OE1 1 1
9 15006 1 1 38 GLU OE2 O 16.298 3.710 -3.517 1.00 . A A . 35 GLU OE2 1 1
9 15007 1 1 39 ARG C C 13.025 7.964 -1.750 1.00 . A A . 36 ARG C 1 1
9 15008 1 1 39 ARG CA C 13.822 7.196 -2.805 1.00 . A A . 36 ARG CA 1 1
9 15009 1 1 39 ARG CB C 14.299 8.140 -3.918 1.00 . A A . 36 ARG CB 1 1
9 15010 1 1 39 ARG CD C 16.452 6.758 -4.131 1.00 . A A . 36 ARG CD 1 1
9 15011 1 1 39 ARG CG C 15.362 7.557 -4.870 1.00 . A A . 36 ARG CG 1 1
9 15012 1 1 39 ARG CZ C 17.089 6.820 -1.728 1.00 . A A . 36 ARG CZ 1 1
9 15013 1 1 39 ARG H H 12.587 6.029 -4.113 1.00 . A A . 36 ARG H 1 1
9 15014 1 1 39 ARG HA H 14.702 6.828 -2.298 1.00 . A A . 36 ARG HA 1 1
9 15015 1 1 39 ARG HB2 H 13.436 8.409 -4.512 1.00 . A A . 36 ARG HB2 1 1
9 15016 1 1 39 ARG HB3 H 14.701 9.035 -3.463 1.00 . A A . 36 ARG HB3 1 1
9 15017 1 1 39 ARG HD2 H 16.038 5.806 -3.836 1.00 . A A . 36 ARG HD2 1 1
9 15018 1 1 39 ARG HD3 H 17.271 6.587 -4.814 1.00 . A A . 36 ARG HD3 1 1
9 15019 1 1 39 ARG HE H 17.161 8.392 -3.032 1.00 . A A . 36 ARG HE 1 1
9 15020 1 1 39 ARG HG2 H 14.874 6.902 -5.576 1.00 . A A . 36 ARG HG2 1 1
9 15021 1 1 39 ARG HG3 H 15.827 8.371 -5.407 1.00 . A A . 36 ARG HG3 1 1
9 15022 1 1 39 ARG HH11 H 16.683 4.891 -2.404 1.00 . A A . 36 ARG HH11 1 1
9 15023 1 1 39 ARG HH12 H 16.970 5.046 -0.741 1.00 . A A . 36 ARG HH12 1 1
9 15024 1 1 39 ARG HH21 H 17.586 8.503 -0.642 1.00 . A A . 36 ARG HH21 1 1
9 15025 1 1 39 ARG HH22 H 17.418 7.074 0.271 1.00 . A A . 36 ARG HH22 1 1
9 15026 1 1 39 ARG N N 13.156 6.003 -3.320 1.00 . A A . 36 ARG N 1 1
9 15027 1 1 39 ARG NE N 16.966 7.436 -2.929 1.00 . A A . 36 ARG NE 1 1
9 15028 1 1 39 ARG NH1 N 16.911 5.505 -1.627 1.00 . A A . 36 ARG NH1 1 1
9 15029 1 1 39 ARG NH2 N 17.407 7.521 -0.641 1.00 . A A . 36 ARG NH2 1 1
9 15030 1 1 39 ARG O O 13.545 8.868 -1.123 1.00 . A A . 36 ARG O 1 1
9 15031 1 1 40 HIS C C 10.891 7.691 0.724 1.00 . A A . 37 HIS C 1 1
9 15032 1 1 40 HIS CA C 10.933 8.384 -0.626 1.00 . A A . 37 HIS CA 1 1
9 15033 1 1 40 HIS CB C 9.496 8.591 -1.124 1.00 . A A . 37 HIS CB 1 1
9 15034 1 1 40 HIS CD2 C 9.707 10.694 -2.629 1.00 . A A . 37 HIS CD2 1 1
9 15035 1 1 40 HIS CE1 C 8.785 9.864 -4.441 1.00 . A A . 37 HIS CE1 1 1
9 15036 1 1 40 HIS CG C 9.371 9.407 -2.367 1.00 . A A . 37 HIS CG 1 1
9 15037 1 1 40 HIS H H 11.413 6.885 -2.097 1.00 . A A . 37 HIS H 1 1
9 15038 1 1 40 HIS HA H 11.386 9.355 -0.493 1.00 . A A . 37 HIS HA 1 1
9 15039 1 1 40 HIS HB2 H 9.056 7.626 -1.327 1.00 . A A . 37 HIS HB2 1 1
9 15040 1 1 40 HIS HB3 H 8.927 9.076 -0.345 1.00 . A A . 37 HIS HB3 1 1
9 15041 1 1 40 HIS HD1 H 8.464 7.996 -3.613 1.00 . A A . 37 HIS HD1 1 1
9 15042 1 1 40 HIS HD2 H 10.180 11.387 -1.947 1.00 . A A . 37 HIS HD2 1 1
9 15043 1 1 40 HIS HE1 H 8.392 9.764 -5.443 1.00 . A A . 37 HIS HE1 1 1
9 15044 1 1 40 HIS HE2 H 9.304 11.844 -4.337 1.00 . A A . 37 HIS HE2 1 1
9 15045 1 1 40 HIS N N 11.757 7.657 -1.603 1.00 . A A . 37 HIS N 1 1
9 15046 1 1 40 HIS ND1 N 8.799 8.919 -3.520 1.00 . A A . 37 HIS ND1 1 1
9 15047 1 1 40 HIS NE2 N 9.330 10.952 -3.928 1.00 . A A . 37 HIS NE2 1 1
9 15048 1 1 40 HIS O O 11.137 8.284 1.776 1.00 . A A . 37 HIS O 1 1
9 15049 1 1 41 PHE C C 11.455 4.910 2.353 1.00 . A A . 38 PHE C 1 1
9 15050 1 1 41 PHE CA C 10.237 5.656 1.814 1.00 . A A . 38 PHE CA 1 1
9 15051 1 1 41 PHE CB C 9.036 4.719 1.554 1.00 . A A . 38 PHE CB 1 1
9 15052 1 1 41 PHE CD1 C 7.619 5.215 3.561 1.00 . A A . 38 PHE CD1 1 1
9 15053 1 1 41 PHE CD2 C 8.397 2.982 3.279 1.00 . A A . 38 PHE CD2 1 1
9 15054 1 1 41 PHE CE1 C 6.981 4.855 4.730 1.00 . A A . 38 PHE CE1 1 1
9 15055 1 1 41 PHE CE2 C 7.758 2.622 4.451 1.00 . A A . 38 PHE CE2 1 1
9 15056 1 1 41 PHE CG C 8.337 4.287 2.821 1.00 . A A . 38 PHE CG 1 1
9 15057 1 1 41 PHE CZ C 7.052 3.557 5.174 1.00 . A A . 38 PHE CZ 1 1
9 15058 1 1 41 PHE H H 10.518 5.980 -0.201 1.00 . A A . 38 PHE H 1 1
9 15059 1 1 41 PHE HA H 9.942 6.356 2.582 1.00 . A A . 38 PHE HA 1 1
9 15060 1 1 41 PHE HB2 H 8.316 5.230 0.934 1.00 . A A . 38 PHE HB2 1 1
9 15061 1 1 41 PHE HB3 H 9.381 3.833 1.041 1.00 . A A . 38 PHE HB3 1 1
9 15062 1 1 41 PHE HD1 H 7.566 6.236 3.214 1.00 . A A . 38 PHE HD1 1 1
9 15063 1 1 41 PHE HD2 H 8.942 2.217 2.736 1.00 . A A . 38 PHE HD2 1 1
9 15064 1 1 41 PHE HE1 H 6.427 5.588 5.295 1.00 . A A . 38 PHE HE1 1 1
9 15065 1 1 41 PHE HE2 H 7.813 1.602 4.801 1.00 . A A . 38 PHE HE2 1 1
9 15066 1 1 41 PHE HZ H 6.554 3.270 6.088 1.00 . A A . 38 PHE HZ 1 1
9 15067 1 1 41 PHE N N 10.536 6.444 0.665 1.00 . A A . 38 PHE N 1 1
9 15068 1 1 41 PHE O O 11.361 4.347 3.428 1.00 . A A . 38 PHE O 1 1
9 15069 1 1 42 ASP C C 14.302 4.036 3.317 1.00 . A A . 39 ASP C 1 1
9 15070 1 1 42 ASP CA C 13.922 4.140 1.838 1.00 . A A . 39 ASP CA 1 1
9 15071 1 1 42 ASP CB C 15.104 4.790 1.092 1.00 . A A . 39 ASP CB 1 1
9 15072 1 1 42 ASP CG C 15.587 6.119 1.682 1.00 . A A . 39 ASP CG 1 1
9 15073 1 1 42 ASP H H 12.588 5.462 0.763 1.00 . A A . 39 ASP H 1 1
9 15074 1 1 42 ASP HA H 13.790 3.140 1.453 1.00 . A A . 39 ASP HA 1 1
9 15075 1 1 42 ASP HB2 H 15.939 4.106 1.102 1.00 . A A . 39 ASP HB2 1 1
9 15076 1 1 42 ASP HB3 H 14.812 4.960 0.067 1.00 . A A . 39 ASP HB3 1 1
9 15077 1 1 42 ASP N N 12.599 4.912 1.574 1.00 . A A . 39 ASP N 1 1
9 15078 1 1 42 ASP O O 15.019 3.137 3.749 1.00 . A A . 39 ASP O 1 1
9 15079 1 1 42 ASP OD1 O 14.756 6.924 2.157 1.00 . A A . 39 ASP OD1 1 1
9 15080 1 1 42 ASP OD2 O 16.819 6.353 1.686 1.00 . A A . 39 ASP OD2 1 1
9 15081 1 1 43 HIS C C 13.338 3.739 6.166 1.00 . A A . 40 HIS C 1 1
9 15082 1 1 43 HIS CA C 13.886 5.038 5.475 1.00 . A A . 40 HIS CA 1 1
9 15083 1 1 43 HIS CB C 13.131 6.304 5.934 1.00 . A A . 40 HIS CB 1 1
9 15084 1 1 43 HIS CD2 C 14.824 8.123 5.146 1.00 . A A . 40 HIS CD2 1 1
9 15085 1 1 43 HIS CE1 C 13.526 9.206 3.762 1.00 . A A . 40 HIS CE1 1 1
9 15086 1 1 43 HIS CG C 13.603 7.537 5.195 1.00 . A A . 40 HIS CG 1 1
9 15087 1 1 43 HIS H H 13.400 5.663 3.513 1.00 . A A . 40 HIS H 1 1
9 15088 1 1 43 HIS HA H 14.926 5.148 5.744 1.00 . A A . 40 HIS HA 1 1
9 15089 1 1 43 HIS HB2 H 12.075 6.178 5.747 1.00 . A A . 40 HIS HB2 1 1
9 15090 1 1 43 HIS HB3 H 13.296 6.461 6.990 1.00 . A A . 40 HIS HB3 1 1
9 15091 1 1 43 HIS HD1 H 11.879 8.075 4.061 1.00 . A A . 40 HIS HD1 1 1
9 15092 1 1 43 HIS HD2 H 15.694 7.834 5.716 1.00 . A A . 40 HIS HD2 1 1
9 15093 1 1 43 HIS HE1 H 13.165 9.918 3.035 1.00 . A A . 40 HIS HE1 1 1
9 15094 1 1 43 HIS HE2 H 15.475 9.215 3.577 1.00 . A A . 40 HIS HE2 1 1
9 15095 1 1 43 HIS N N 13.826 4.952 4.041 1.00 . A A . 40 HIS N 1 1
9 15096 1 1 43 HIS ND1 N 12.811 8.249 4.316 1.00 . A A . 40 HIS ND1 1 1
9 15097 1 1 43 HIS NE2 N 14.754 9.153 4.241 1.00 . A A . 40 HIS NE2 1 1
9 15098 1 1 43 HIS O O 13.556 3.553 7.335 1.00 . A A . 40 HIS O 1 1
9 15099 1 1 44 LEU C C 12.763 0.780 6.858 1.00 . A A . 41 LEU C 1 1
9 15100 1 1 44 LEU CA C 11.948 1.584 5.866 1.00 . A A . 41 LEU CA 1 1
9 15101 1 1 44 LEU CB C 11.679 0.587 4.730 1.00 . A A . 41 LEU CB 1 1
9 15102 1 1 44 LEU CD1 C 11.777 1.481 2.421 1.00 . A A . 41 LEU CD1 1 1
9 15103 1 1 44 LEU CD2 C 9.928 -0.056 3.088 1.00 . A A . 41 LEU CD2 1 1
9 15104 1 1 44 LEU CG C 10.880 1.027 3.542 1.00 . A A . 41 LEU CG 1 1
9 15105 1 1 44 LEU H H 12.438 3.158 4.472 1.00 . A A . 41 LEU H 1 1
9 15106 1 1 44 LEU HA H 10.992 1.829 6.307 1.00 . A A . 41 LEU HA 1 1
9 15107 1 1 44 LEU HB2 H 12.634 0.247 4.364 1.00 . A A . 41 LEU HB2 1 1
9 15108 1 1 44 LEU HB3 H 11.182 -0.263 5.175 1.00 . A A . 41 LEU HB3 1 1
9 15109 1 1 44 LEU HD11 H 12.334 2.325 2.808 1.00 . A A . 41 LEU HD11 1 1
9 15110 1 1 44 LEU HD12 H 11.183 1.768 1.561 1.00 . A A . 41 LEU HD12 1 1
9 15111 1 1 44 LEU HD13 H 12.465 0.690 2.163 1.00 . A A . 41 LEU HD13 1 1
9 15112 1 1 44 LEU HD21 H 9.181 -0.230 3.848 1.00 . A A . 41 LEU HD21 1 1
9 15113 1 1 44 LEU HD22 H 10.478 -0.969 2.911 1.00 . A A . 41 LEU HD22 1 1
9 15114 1 1 44 LEU HD23 H 9.441 0.248 2.173 1.00 . A A . 41 LEU HD23 1 1
9 15115 1 1 44 LEU HG H 10.299 1.868 3.882 1.00 . A A . 41 LEU HG 1 1
9 15116 1 1 44 LEU N N 12.592 2.877 5.402 1.00 . A A . 41 LEU N 1 1
9 15117 1 1 44 LEU O O 12.191 0.078 7.672 1.00 . A A . 41 LEU O 1 1
9 15118 1 1 45 ARG C C 14.831 0.572 9.133 1.00 . A A . 42 ARG C 1 1
9 15119 1 1 45 ARG CA C 14.963 0.087 7.684 1.00 . A A . 42 ARG CA 1 1
9 15120 1 1 45 ARG CB C 16.445 0.086 7.199 1.00 . A A . 42 ARG CB 1 1
9 15121 1 1 45 ARG CD C 16.316 0.489 4.667 1.00 . A A . 42 ARG CD 1 1
9 15122 1 1 45 ARG CG C 16.668 -0.505 5.783 1.00 . A A . 42 ARG CG 1 1
9 15123 1 1 45 ARG CZ C 16.346 0.492 2.145 1.00 . A A . 42 ARG CZ 1 1
9 15124 1 1 45 ARG H H 14.455 1.527 6.172 1.00 . A A . 42 ARG H 1 1
9 15125 1 1 45 ARG HA H 14.594 -0.932 7.708 1.00 . A A . 42 ARG HA 1 1
9 15126 1 1 45 ARG HB2 H 16.806 1.103 7.196 1.00 . A A . 42 ARG HB2 1 1
9 15127 1 1 45 ARG HB3 H 17.034 -0.486 7.901 1.00 . A A . 42 ARG HB3 1 1
9 15128 1 1 45 ARG HD2 H 15.365 0.947 4.891 1.00 . A A . 42 ARG HD2 1 1
9 15129 1 1 45 ARG HD3 H 17.079 1.252 4.632 1.00 . A A . 42 ARG HD3 1 1
9 15130 1 1 45 ARG HE H 15.946 -1.088 3.332 1.00 . A A . 42 ARG HE 1 1
9 15131 1 1 45 ARG HG2 H 17.706 -0.784 5.679 1.00 . A A . 42 ARG HG2 1 1
9 15132 1 1 45 ARG HG3 H 16.051 -1.386 5.676 1.00 . A A . 42 ARG HG3 1 1
9 15133 1 1 45 ARG HH11 H 17.000 2.289 2.888 1.00 . A A . 42 ARG HH11 1 1
9 15134 1 1 45 ARG HH12 H 16.868 2.223 1.194 1.00 . A A . 42 ARG HH12 1 1
9 15135 1 1 45 ARG HH21 H 15.714 -1.106 1.081 1.00 . A A . 42 ARG HH21 1 1
9 15136 1 1 45 ARG HH22 H 16.086 0.243 0.110 1.00 . A A . 42 ARG HH22 1 1
9 15137 1 1 45 ARG N N 14.083 0.873 6.798 1.00 . A A . 42 ARG N 1 1
9 15138 1 1 45 ARG NE N 16.213 -0.140 3.338 1.00 . A A . 42 ARG NE 1 1
9 15139 1 1 45 ARG NH1 N 16.771 1.750 2.074 1.00 . A A . 42 ARG NH1 1 1
9 15140 1 1 45 ARG NH2 N 16.041 -0.154 1.041 1.00 . A A . 42 ARG NH2 1 1
9 15141 1 1 45 ARG O O 15.375 -0.013 10.056 1.00 . A A . 42 ARG O 1 1
9 15142 1 1 46 ALA C C 12.539 1.332 11.104 1.00 . A A . 43 ALA C 1 1
9 15143 1 1 46 ALA CA C 13.704 2.172 10.559 1.00 . A A . 43 ALA CA 1 1
9 15144 1 1 46 ALA CB C 13.250 3.607 10.362 1.00 . A A . 43 ALA CB 1 1
9 15145 1 1 46 ALA H H 13.829 2.146 8.485 1.00 . A A . 43 ALA H 1 1
9 15146 1 1 46 ALA HA H 14.540 2.159 11.241 1.00 . A A . 43 ALA HA 1 1
9 15147 1 1 46 ALA HB1 H 12.468 3.602 9.611 1.00 . A A . 43 ALA HB1 1 1
9 15148 1 1 46 ALA HB2 H 14.074 4.192 9.982 1.00 . A A . 43 ALA HB2 1 1
9 15149 1 1 46 ALA HB3 H 12.870 4.025 11.283 1.00 . A A . 43 ALA HB3 1 1
9 15150 1 1 46 ALA N N 14.098 1.649 9.290 1.00 . A A . 43 ALA N 1 1
9 15151 1 1 46 ALA O O 12.580 0.829 12.234 1.00 . A A . 43 ALA O 1 1
9 15152 1 1 47 LYS C C 10.516 -1.092 10.606 1.00 . A A . 44 LYS C 1 1
9 15153 1 1 47 LYS CA C 10.329 0.407 10.726 1.00 . A A . 44 LYS CA 1 1
9 15154 1 1 47 LYS CB C 9.125 0.803 9.864 1.00 . A A . 44 LYS CB 1 1
9 15155 1 1 47 LYS CD C 7.617 2.560 8.937 1.00 . A A . 44 LYS CD 1 1
9 15156 1 1 47 LYS CE C 6.974 3.926 9.139 1.00 . A A . 44 LYS CE 1 1
9 15157 1 1 47 LYS CG C 8.660 2.243 10.001 1.00 . A A . 44 LYS CG 1 1
9 15158 1 1 47 LYS H H 11.590 1.428 9.340 1.00 . A A . 44 LYS H 1 1
9 15159 1 1 47 LYS HA H 10.120 0.681 11.749 1.00 . A A . 44 LYS HA 1 1
9 15160 1 1 47 LYS HB2 H 9.383 0.640 8.828 1.00 . A A . 44 LYS HB2 1 1
9 15161 1 1 47 LYS HB3 H 8.299 0.154 10.116 1.00 . A A . 44 LYS HB3 1 1
9 15162 1 1 47 LYS HD2 H 8.098 2.541 7.971 1.00 . A A . 44 LYS HD2 1 1
9 15163 1 1 47 LYS HD3 H 6.850 1.801 8.968 1.00 . A A . 44 LYS HD3 1 1
9 15164 1 1 47 LYS HE2 H 7.752 4.668 9.238 1.00 . A A . 44 LYS HE2 1 1
9 15165 1 1 47 LYS HE3 H 6.369 4.158 8.275 1.00 . A A . 44 LYS HE3 1 1
9 15166 1 1 47 LYS HG2 H 8.226 2.386 10.981 1.00 . A A . 44 LYS HG2 1 1
9 15167 1 1 47 LYS HG3 H 9.507 2.901 9.875 1.00 . A A . 44 LYS HG3 1 1
9 15168 1 1 47 LYS HZ1 H 5.385 3.229 10.292 1.00 . A A . 44 LYS HZ1 1 1
9 15169 1 1 47 LYS HZ2 H 5.571 4.857 10.352 1.00 . A A . 44 LYS HZ2 1 1
9 15170 1 1 47 LYS HZ3 H 6.630 3.880 11.246 1.00 . A A . 44 LYS HZ3 1 1
9 15171 1 1 47 LYS N N 11.514 1.121 10.267 1.00 . A A . 44 LYS N 1 1
9 15172 1 1 47 LYS NZ N 6.123 3.963 10.347 1.00 . A A . 44 LYS NZ 1 1
9 15173 1 1 47 LYS O O 10.024 -1.825 11.448 1.00 . A A . 44 LYS O 1 1
9 15174 1 1 48 LYS C C 10.434 -3.775 9.296 1.00 . A A . 45 LYS C 1 1
9 15175 1 1 48 LYS CA C 11.700 -2.929 9.438 1.00 . A A . 45 LYS CA 1 1
9 15176 1 1 48 LYS CB C 12.605 -3.463 10.526 1.00 . A A . 45 LYS CB 1 1
9 15177 1 1 48 LYS CD C 14.558 -2.911 12.008 1.00 . A A . 45 LYS CD 1 1
9 15178 1 1 48 LYS CE C 13.941 -2.019 13.117 1.00 . A A . 45 LYS CE 1 1
9 15179 1 1 48 LYS CG C 13.894 -2.679 10.653 1.00 . A A . 45 LYS CG 1 1
9 15180 1 1 48 LYS H H 11.821 -0.837 9.106 1.00 . A A . 45 LYS H 1 1
9 15181 1 1 48 LYS HA H 12.226 -2.973 8.495 1.00 . A A . 45 LYS HA 1 1
9 15182 1 1 48 LYS HB2 H 12.080 -3.430 11.469 1.00 . A A . 45 LYS HB2 1 1
9 15183 1 1 48 LYS HB3 H 12.855 -4.489 10.300 1.00 . A A . 45 LYS HB3 1 1
9 15184 1 1 48 LYS HD2 H 14.431 -3.948 12.284 1.00 . A A . 45 LYS HD2 1 1
9 15185 1 1 48 LYS HD3 H 15.612 -2.688 11.925 1.00 . A A . 45 LYS HD3 1 1
9 15186 1 1 48 LYS HE2 H 14.407 -2.273 14.056 1.00 . A A . 45 LYS HE2 1 1
9 15187 1 1 48 LYS HE3 H 14.169 -0.988 12.886 1.00 . A A . 45 LYS HE3 1 1
9 15188 1 1 48 LYS HG2 H 14.564 -2.888 9.831 1.00 . A A . 45 LYS HG2 1 1
9 15189 1 1 48 LYS HG3 H 13.627 -1.634 10.590 1.00 . A A . 45 LYS HG3 1 1
9 15190 1 1 48 LYS HZ1 H 11.965 -1.903 12.399 1.00 . A A . 45 LYS HZ1 1 1
9 15191 1 1 48 LYS HZ2 H 12.106 -1.520 14.012 1.00 . A A . 45 LYS HZ2 1 1
9 15192 1 1 48 LYS HZ3 H 12.186 -3.142 13.521 1.00 . A A . 45 LYS HZ3 1 1
9 15193 1 1 48 LYS N N 11.389 -1.510 9.678 1.00 . A A . 45 LYS N 1 1
9 15194 1 1 48 LYS NZ N 12.455 -2.168 13.279 1.00 . A A . 45 LYS NZ 1 1
9 15195 1 1 48 LYS O O 10.116 -4.570 10.173 1.00 . A A . 45 LYS O 1 1
9 15196 1 1 49 ILE C C 8.661 -5.683 7.797 1.00 . A A . 46 ILE C 1 1
9 15197 1 1 49 ILE CA C 8.391 -4.184 8.003 1.00 . A A . 46 ILE CA 1 1
9 15198 1 1 49 ILE CB C 7.603 -3.624 6.745 1.00 . A A . 46 ILE CB 1 1
9 15199 1 1 49 ILE CD1 C 8.526 -1.268 6.287 1.00 . A A . 46 ILE CD1 1 1
9 15200 1 1 49 ILE CG1 C 7.373 -2.103 6.795 1.00 . A A . 46 ILE CG1 1 1
9 15201 1 1 49 ILE CG2 C 6.256 -4.310 6.571 1.00 . A A . 46 ILE CG2 1 1
9 15202 1 1 49 ILE H H 9.959 -2.803 7.624 1.00 . A A . 46 ILE H 1 1
9 15203 1 1 49 ILE HA H 7.779 -4.065 8.886 1.00 . A A . 46 ILE HA 1 1
9 15204 1 1 49 ILE HB H 8.199 -3.850 5.874 1.00 . A A . 46 ILE HB 1 1
9 15205 1 1 49 ILE HD11 H 9.400 -1.389 6.909 1.00 . A A . 46 ILE HD11 1 1
9 15206 1 1 49 ILE HD12 H 8.233 -0.229 6.258 1.00 . A A . 46 ILE HD12 1 1
9 15207 1 1 49 ILE HD13 H 8.750 -1.605 5.285 1.00 . A A . 46 ILE HD13 1 1
9 15208 1 1 49 ILE HG12 H 6.515 -1.868 6.183 1.00 . A A . 46 ILE HG12 1 1
9 15209 1 1 49 ILE HG13 H 7.169 -1.814 7.816 1.00 . A A . 46 ILE HG13 1 1
9 15210 1 1 49 ILE HG21 H 5.651 -4.131 7.449 1.00 . A A . 46 ILE HG21 1 1
9 15211 1 1 49 ILE HG22 H 6.377 -5.370 6.385 1.00 . A A . 46 ILE HG22 1 1
9 15212 1 1 49 ILE HG23 H 5.759 -3.873 5.718 1.00 . A A . 46 ILE HG23 1 1
9 15213 1 1 49 ILE N N 9.657 -3.487 8.250 1.00 . A A . 46 ILE N 1 1
9 15214 1 1 49 ILE O O 7.903 -6.532 8.245 1.00 . A A . 46 ILE O 1 1
9 15215 1 1 50 LEU C C 11.511 -7.518 7.558 1.00 . A A . 47 LEU C 1 1
9 15216 1 1 50 LEU CA C 10.158 -7.334 6.864 1.00 . A A . 47 LEU CA 1 1
9 15217 1 1 50 LEU CB C 10.359 -7.591 5.351 1.00 . A A . 47 LEU CB 1 1
9 15218 1 1 50 LEU CD1 C 8.016 -8.318 4.578 1.00 . A A . 47 LEU CD1 1 1
9 15219 1 1 50 LEU CD2 C 8.762 -5.958 4.217 1.00 . A A . 47 LEU CD2 1 1
9 15220 1 1 50 LEU CG C 9.199 -7.404 4.333 1.00 . A A . 47 LEU CG 1 1
9 15221 1 1 50 LEU H H 10.317 -5.262 6.781 1.00 . A A . 47 LEU H 1 1
9 15222 1 1 50 LEU HA H 9.429 -8.020 7.268 1.00 . A A . 47 LEU HA 1 1
9 15223 1 1 50 LEU HB2 H 11.160 -6.948 5.021 1.00 . A A . 47 LEU HB2 1 1
9 15224 1 1 50 LEU HB3 H 10.712 -8.607 5.251 1.00 . A A . 47 LEU HB3 1 1
9 15225 1 1 50 LEU HD11 H 7.469 -8.004 5.454 1.00 . A A . 47 LEU HD11 1 1
9 15226 1 1 50 LEU HD12 H 8.385 -9.325 4.711 1.00 . A A . 47 LEU HD12 1 1
9 15227 1 1 50 LEU HD13 H 7.387 -8.293 3.697 1.00 . A A . 47 LEU HD13 1 1
9 15228 1 1 50 LEU HD21 H 9.631 -5.330 4.083 1.00 . A A . 47 LEU HD21 1 1
9 15229 1 1 50 LEU HD22 H 8.209 -5.669 5.096 1.00 . A A . 47 LEU HD22 1 1
9 15230 1 1 50 LEU HD23 H 8.136 -5.869 3.341 1.00 . A A . 47 LEU HD23 1 1
9 15231 1 1 50 LEU HG H 9.586 -7.703 3.372 1.00 . A A . 47 LEU HG 1 1
9 15232 1 1 50 LEU N N 9.740 -5.977 7.117 1.00 . A A . 47 LEU N 1 1
9 15233 1 1 50 LEU O O 11.854 -6.771 8.483 1.00 . A A . 47 LEU O 1 1
9 15234 1 1 51 SER C C 14.540 -7.577 7.214 1.00 . A A . 48 SER C 1 1
9 15235 1 1 51 SER CA C 13.592 -8.709 7.656 1.00 . A A . 48 SER CA 1 1
9 15236 1 1 51 SER CB C 14.096 -10.061 7.185 1.00 . A A . 48 SER CB 1 1
9 15237 1 1 51 SER H H 11.980 -9.034 6.359 1.00 . A A . 48 SER H 1 1
9 15238 1 1 51 SER HA H 13.516 -8.712 8.733 1.00 . A A . 48 SER HA 1 1
9 15239 1 1 51 SER HB2 H 14.214 -10.051 6.112 1.00 . A A . 48 SER HB2 1 1
9 15240 1 1 51 SER HB3 H 15.043 -10.280 7.654 1.00 . A A . 48 SER HB3 1 1
9 15241 1 1 51 SER HG H 12.402 -10.649 7.945 1.00 . A A . 48 SER HG 1 1
9 15242 1 1 51 SER N N 12.285 -8.484 7.110 1.00 . A A . 48 SER N 1 1
9 15243 1 1 51 SER O O 14.375 -7.019 6.128 1.00 . A A . 48 SER O 1 1
9 15244 1 1 51 SER OG O 13.166 -11.070 7.539 1.00 . A A . 48 SER OG 1 1
9 15245 1 1 52 ARG C C 17.088 -6.254 6.428 1.00 . A A . 49 ARG C 1 1
9 15246 1 1 52 ARG CA C 16.486 -6.165 7.830 1.00 . A A . 49 ARG CA 1 1
9 15247 1 1 52 ARG CB C 17.654 -6.260 8.812 1.00 . A A . 49 ARG CB 1 1
9 15248 1 1 52 ARG CD C 19.879 -5.418 9.460 1.00 . A A . 49 ARG CD 1 1
9 15249 1 1 52 ARG CG C 18.572 -5.058 8.811 1.00 . A A . 49 ARG CG 1 1
9 15250 1 1 52 ARG CZ C 20.302 -6.985 11.352 1.00 . A A . 49 ARG CZ 1 1
9 15251 1 1 52 ARG H H 15.589 -7.773 8.898 1.00 . A A . 49 ARG H 1 1
9 15252 1 1 52 ARG HA H 15.993 -5.215 7.970 1.00 . A A . 49 ARG HA 1 1
9 15253 1 1 52 ARG HB2 H 17.363 -6.437 9.833 1.00 . A A . 49 ARG HB2 1 1
9 15254 1 1 52 ARG HB3 H 18.254 -7.102 8.500 1.00 . A A . 49 ARG HB3 1 1
9 15255 1 1 52 ARG HD2 H 20.163 -6.306 8.922 1.00 . A A . 49 ARG HD2 1 1
9 15256 1 1 52 ARG HD3 H 20.608 -4.630 9.345 1.00 . A A . 49 ARG HD3 1 1
9 15257 1 1 52 ARG HE H 19.327 -5.177 11.448 1.00 . A A . 49 ARG HE 1 1
9 15258 1 1 52 ARG HG2 H 18.751 -4.751 7.791 1.00 . A A . 49 ARG HG2 1 1
9 15259 1 1 52 ARG HG3 H 18.110 -4.254 9.363 1.00 . A A . 49 ARG HG3 1 1
9 15260 1 1 52 ARG HH11 H 20.735 -7.809 9.496 1.00 . A A . 49 ARG HH11 1 1
9 15261 1 1 52 ARG HH12 H 21.201 -8.776 10.790 1.00 . A A . 49 ARG HH12 1 1
9 15262 1 1 52 ARG HH21 H 19.936 -6.570 13.336 1.00 . A A . 49 ARG HH21 1 1
9 15263 1 1 52 ARG HH22 H 20.707 -8.060 13.050 1.00 . A A . 49 ARG HH22 1 1
9 15264 1 1 52 ARG N N 15.525 -7.260 8.068 1.00 . A A . 49 ARG N 1 1
9 15265 1 1 52 ARG NE N 19.765 -5.837 10.870 1.00 . A A . 49 ARG NE 1 1
9 15266 1 1 52 ARG NH1 N 20.772 -7.917 10.508 1.00 . A A . 49 ARG NH1 1 1
9 15267 1 1 52 ARG NH2 N 20.314 -7.219 12.674 1.00 . A A . 49 ARG NH2 1 1
9 15268 1 1 52 ARG O O 17.014 -5.308 5.644 1.00 . A A . 49 ARG O 1 1
9 15269 1 1 53 GLU C C 17.480 -7.511 3.704 1.00 . A A . 50 GLU C 1 1
9 15270 1 1 53 GLU CA C 18.389 -7.671 4.903 1.00 . A A . 50 GLU CA 1 1
9 15271 1 1 53 GLU CB C 18.988 -9.084 4.913 1.00 . A A . 50 GLU CB 1 1
9 15272 1 1 53 GLU CD C 20.595 -8.372 6.742 1.00 . A A . 50 GLU CD 1 1
9 15273 1 1 53 GLU CG C 19.696 -9.464 6.216 1.00 . A A . 50 GLU CG 1 1
9 15274 1 1 53 GLU H H 17.623 -8.133 6.805 1.00 . A A . 50 GLU H 1 1
9 15275 1 1 53 GLU HA H 19.196 -6.957 4.835 1.00 . A A . 50 GLU HA 1 1
9 15276 1 1 53 GLU HB2 H 18.194 -9.796 4.740 1.00 . A A . 50 GLU HB2 1 1
9 15277 1 1 53 GLU HB3 H 19.703 -9.158 4.107 1.00 . A A . 50 GLU HB3 1 1
9 15278 1 1 53 GLU HG2 H 18.948 -9.680 6.966 1.00 . A A . 50 GLU HG2 1 1
9 15279 1 1 53 GLU HG3 H 20.290 -10.350 6.042 1.00 . A A . 50 GLU HG3 1 1
9 15280 1 1 53 GLU N N 17.665 -7.416 6.141 1.00 . A A . 50 GLU N 1 1
9 15281 1 1 53 GLU O O 17.842 -6.872 2.726 1.00 . A A . 50 GLU O 1 1
9 15282 1 1 53 GLU OE1 O 21.418 -7.856 5.982 1.00 . A A . 50 GLU OE1 1 1
9 15283 1 1 53 GLU OE2 O 20.414 -7.971 7.907 1.00 . A A . 50 GLU OE2 1 1
9 15284 1 1 54 ASP C C 14.952 -6.600 2.359 1.00 . A A . 51 ASP C 1 1
9 15285 1 1 54 ASP CA C 15.253 -8.023 2.802 1.00 . A A . 51 ASP CA 1 1
9 15286 1 1 54 ASP CB C 13.976 -8.684 3.343 1.00 . A A . 51 ASP CB 1 1
9 15287 1 1 54 ASP CG C 12.733 -8.285 2.577 1.00 . A A . 51 ASP CG 1 1
9 15288 1 1 54 ASP H H 16.076 -8.503 4.677 1.00 . A A . 51 ASP H 1 1
9 15289 1 1 54 ASP HA H 15.595 -8.594 1.953 1.00 . A A . 51 ASP HA 1 1
9 15290 1 1 54 ASP HB2 H 14.080 -9.757 3.283 1.00 . A A . 51 ASP HB2 1 1
9 15291 1 1 54 ASP HB3 H 13.847 -8.400 4.377 1.00 . A A . 51 ASP HB3 1 1
9 15292 1 1 54 ASP N N 16.292 -8.061 3.832 1.00 . A A . 51 ASP N 1 1
9 15293 1 1 54 ASP O O 15.173 -6.231 1.191 1.00 . A A . 51 ASP O 1 1
9 15294 1 1 54 ASP OD1 O 12.150 -7.227 2.933 1.00 . A A . 51 ASP OD1 1 1
9 15295 1 1 54 ASP OD2 O 12.338 -9.003 1.656 1.00 . A A . 51 ASP OD2 1 1
9 15296 1 1 55 THR C C 15.333 -3.572 2.612 1.00 . A A . 52 THR C 1 1
9 15297 1 1 55 THR CA C 14.116 -4.445 2.998 1.00 . A A . 52 THR CA 1 1
9 15298 1 1 55 THR CB C 13.279 -3.838 4.156 1.00 . A A . 52 THR CB 1 1
9 15299 1 1 55 THR CG2 C 12.435 -2.631 3.666 1.00 . A A . 52 THR CG2 1 1
9 15300 1 1 55 THR H H 14.430 -6.111 4.226 1.00 . A A . 52 THR H 1 1
9 15301 1 1 55 THR HA H 13.489 -4.517 2.122 1.00 . A A . 52 THR HA 1 1
9 15302 1 1 55 THR HB H 13.935 -3.523 4.954 1.00 . A A . 52 THR HB 1 1
9 15303 1 1 55 THR HG1 H 12.295 -5.579 3.987 1.00 . A A . 52 THR HG1 1 1
9 15304 1 1 55 THR HG21 H 13.067 -1.838 3.293 1.00 . A A . 52 THR HG21 1 1
9 15305 1 1 55 THR HG22 H 11.823 -2.216 4.457 1.00 . A A . 52 THR HG22 1 1
9 15306 1 1 55 THR HG23 H 11.769 -2.928 2.870 1.00 . A A . 52 THR HG23 1 1
9 15307 1 1 55 THR N N 14.523 -5.779 3.306 1.00 . A A . 52 THR N 1 1
9 15308 1 1 55 THR O O 15.179 -2.465 2.119 1.00 . A A . 52 THR O 1 1
9 15309 1 1 55 THR OG1 O 12.367 -4.854 4.636 1.00 . A A . 52 THR OG1 1 1
9 15310 1 1 56 ARG C C 17.876 -3.714 0.864 1.00 . A A . 53 ARG C 1 1
9 15311 1 1 56 ARG CA C 17.733 -3.387 2.340 1.00 . A A . 53 ARG CA 1 1
9 15312 1 1 56 ARG CB C 19.047 -3.843 2.984 1.00 . A A . 53 ARG CB 1 1
9 15313 1 1 56 ARG CD C 20.745 -3.948 4.824 1.00 . A A . 53 ARG CD 1 1
9 15314 1 1 56 ARG CG C 19.279 -3.595 4.455 1.00 . A A . 53 ARG CG 1 1
9 15315 1 1 56 ARG CZ C 21.581 -5.949 3.467 1.00 . A A . 53 ARG CZ 1 1
9 15316 1 1 56 ARG H H 16.626 -4.915 3.338 1.00 . A A . 53 ARG H 1 1
9 15317 1 1 56 ARG HA H 17.608 -2.323 2.473 1.00 . A A . 53 ARG HA 1 1
9 15318 1 1 56 ARG HB2 H 19.136 -4.909 2.835 1.00 . A A . 53 ARG HB2 1 1
9 15319 1 1 56 ARG HB3 H 19.850 -3.373 2.435 1.00 . A A . 53 ARG HB3 1 1
9 15320 1 1 56 ARG HD2 H 21.405 -3.342 4.221 1.00 . A A . 53 ARG HD2 1 1
9 15321 1 1 56 ARG HD3 H 20.900 -3.699 5.864 1.00 . A A . 53 ARG HD3 1 1
9 15322 1 1 56 ARG HE H 21.031 -5.984 5.397 1.00 . A A . 53 ARG HE 1 1
9 15323 1 1 56 ARG HG2 H 19.090 -2.554 4.676 1.00 . A A . 53 ARG HG2 1 1
9 15324 1 1 56 ARG HG3 H 18.613 -4.221 5.032 1.00 . A A . 53 ARG HG3 1 1
9 15325 1 1 56 ARG HH11 H 21.553 -4.257 2.298 1.00 . A A . 53 ARG HH11 1 1
9 15326 1 1 56 ARG HH12 H 21.994 -5.674 1.474 1.00 . A A . 53 ARG HH12 1 1
9 15327 1 1 56 ARG HH21 H 21.813 -7.731 4.348 1.00 . A A . 53 ARG HH21 1 1
9 15328 1 1 56 ARG HH22 H 22.261 -7.710 2.672 1.00 . A A . 53 ARG HH22 1 1
9 15329 1 1 56 ARG N N 16.551 -4.068 2.846 1.00 . A A . 53 ARG N 1 1
9 15330 1 1 56 ARG NE N 21.106 -5.382 4.614 1.00 . A A . 53 ARG NE 1 1
9 15331 1 1 56 ARG NH1 N 21.742 -5.235 2.354 1.00 . A A . 53 ARG NH1 1 1
9 15332 1 1 56 ARG NH2 N 21.916 -7.223 3.475 1.00 . A A . 53 ARG NH2 1 1
9 15333 1 1 56 ARG O O 17.845 -2.825 0.014 1.00 . A A . 53 ARG O 1 1
9 15334 1 1 57 GLU C C 17.384 -5.133 -1.853 1.00 . A A . 54 GLU C 1 1
9 15335 1 1 57 GLU CA C 18.270 -5.595 -0.720 1.00 . A A . 54 GLU CA 1 1
9 15336 1 1 57 GLU CB C 18.334 -7.117 -0.666 1.00 . A A . 54 GLU CB 1 1
9 15337 1 1 57 GLU CD C 20.835 -7.192 -0.605 1.00 . A A . 54 GLU CD 1 1
9 15338 1 1 57 GLU CG C 19.558 -7.645 0.061 1.00 . A A . 54 GLU CG 1 1
9 15339 1 1 57 GLU H H 17.805 -5.661 1.327 1.00 . A A . 54 GLU H 1 1
9 15340 1 1 57 GLU HA H 19.266 -5.251 -0.954 1.00 . A A . 54 GLU HA 1 1
9 15341 1 1 57 GLU HB2 H 17.452 -7.485 -0.162 1.00 . A A . 54 GLU HB2 1 1
9 15342 1 1 57 GLU HB3 H 18.348 -7.501 -1.676 1.00 . A A . 54 GLU HB3 1 1
9 15343 1 1 57 GLU HG2 H 19.548 -7.280 1.077 1.00 . A A . 54 GLU HG2 1 1
9 15344 1 1 57 GLU HG3 H 19.531 -8.724 0.061 1.00 . A A . 54 GLU HG3 1 1
9 15345 1 1 57 GLU N N 17.963 -5.022 0.594 1.00 . A A . 54 GLU N 1 1
9 15346 1 1 57 GLU O O 17.831 -5.126 -3.016 1.00 . A A . 54 GLU O 1 1
9 15347 1 1 57 GLU OE1 O 21.136 -7.698 -1.709 1.00 . A A . 54 GLU OE1 1 1
9 15348 1 1 57 GLU OE2 O 21.540 -6.327 -0.041 1.00 . A A . 54 GLU OE2 1 1
9 15349 1 1 58 ILE C C 15.905 -2.967 -3.251 1.00 . A A . 55 ILE C 1 1
9 15350 1 1 58 ILE CA C 15.284 -4.218 -2.595 1.00 . A A . 55 ILE CA 1 1
9 15351 1 1 58 ILE CB C 13.772 -4.030 -2.146 1.00 . A A . 55 ILE CB 1 1
9 15352 1 1 58 ILE CD1 C 13.445 -1.576 -1.390 1.00 . A A . 55 ILE CD1 1 1
9 15353 1 1 58 ILE CG1 C 13.594 -3.035 -0.972 1.00 . A A . 55 ILE CG1 1 1
9 15354 1 1 58 ILE CG2 C 13.144 -5.377 -1.810 1.00 . A A . 55 ILE CG2 1 1
9 15355 1 1 58 ILE H H 15.829 -4.836 -0.631 1.00 . A A . 55 ILE H 1 1
9 15356 1 1 58 ILE HA H 15.326 -4.985 -3.356 1.00 . A A . 55 ILE HA 1 1
9 15357 1 1 58 ILE HB H 13.204 -3.677 -2.996 1.00 . A A . 55 ILE HB 1 1
9 15358 1 1 58 ILE HD11 H 13.355 -0.949 -0.515 1.00 . A A . 55 ILE HD11 1 1
9 15359 1 1 58 ILE HD12 H 12.546 -1.471 -1.981 1.00 . A A . 55 ILE HD12 1 1
9 15360 1 1 58 ILE HD13 H 14.297 -1.263 -1.974 1.00 . A A . 55 ILE HD13 1 1
9 15361 1 1 58 ILE HG12 H 12.709 -3.304 -0.413 1.00 . A A . 55 ILE HG12 1 1
9 15362 1 1 58 ILE HG13 H 14.454 -3.108 -0.321 1.00 . A A . 55 ILE HG13 1 1
9 15363 1 1 58 ILE HG21 H 12.100 -5.249 -1.555 1.00 . A A . 55 ILE HG21 1 1
9 15364 1 1 58 ILE HG22 H 13.659 -5.820 -0.970 1.00 . A A . 55 ILE HG22 1 1
9 15365 1 1 58 ILE HG23 H 13.219 -6.035 -2.663 1.00 . A A . 55 ILE HG23 1 1
9 15366 1 1 58 ILE N N 16.150 -4.737 -1.554 1.00 . A A . 55 ILE N 1 1
9 15367 1 1 58 ILE O O 15.776 -2.771 -4.441 1.00 . A A . 55 ILE O 1 1
9 15368 1 1 59 SER C C 18.790 -1.347 -3.448 1.00 . A A . 56 SER C 1 1
9 15369 1 1 59 SER CA C 17.358 -1.024 -2.975 1.00 . A A . 56 SER CA 1 1
9 15370 1 1 59 SER CB C 17.406 0.080 -1.922 1.00 . A A . 56 SER CB 1 1
9 15371 1 1 59 SER H H 16.773 -2.419 -1.521 1.00 . A A . 56 SER H 1 1
9 15372 1 1 59 SER HA H 16.798 -0.656 -3.823 1.00 . A A . 56 SER HA 1 1
9 15373 1 1 59 SER HB2 H 17.897 -0.293 -1.036 1.00 . A A . 56 SER HB2 1 1
9 15374 1 1 59 SER HB3 H 17.956 0.924 -2.310 1.00 . A A . 56 SER HB3 1 1
9 15375 1 1 59 SER HG H 15.774 0.966 -2.372 1.00 . A A . 56 SER HG 1 1
9 15376 1 1 59 SER N N 16.658 -2.195 -2.470 1.00 . A A . 56 SER N 1 1
9 15377 1 1 59 SER O O 19.516 -0.453 -3.898 1.00 . A A . 56 SER O 1 1
9 15378 1 1 59 SER OG O 16.098 0.508 -1.571 1.00 . A A . 56 SER OG 1 1
9 15379 1 1 60 CYS C C 20.632 -3.358 -5.197 1.00 . A A . 57 CYS C 1 1
9 15380 1 1 60 CYS CA C 20.571 -2.884 -3.733 1.00 . A A . 57 CYS CA 1 1
9 15381 1 1 60 CYS CB C 21.189 -3.950 -2.818 1.00 . A A . 57 CYS CB 1 1
9 15382 1 1 60 CYS H H 18.644 -3.276 -2.947 1.00 . A A . 57 CYS H 1 1
9 15383 1 1 60 CYS HA H 21.156 -1.981 -3.637 1.00 . A A . 57 CYS HA 1 1
9 15384 1 1 60 CYS HB2 H 20.654 -4.878 -2.954 1.00 . A A . 57 CYS HB2 1 1
9 15385 1 1 60 CYS HB3 H 22.220 -4.098 -3.104 1.00 . A A . 57 CYS HB3 1 1
9 15386 1 1 60 CYS HG H 21.385 -4.752 -0.493 1.00 . A A . 57 CYS HG 1 1
9 15387 1 1 60 CYS N N 19.224 -2.578 -3.316 1.00 . A A . 57 CYS N 1 1
9 15388 1 1 60 CYS O O 21.038 -2.621 -6.094 1.00 . A A . 57 CYS O 1 1
9 15389 1 1 60 CYS SG S 21.153 -3.565 -1.053 1.00 . A A . 57 CYS SG 1 1
9 15390 1 1 61 ARG C C 19.122 -5.055 -7.667 1.00 . A A . 58 ARG C 1 1
9 15391 1 1 61 ARG CA C 20.300 -5.240 -6.714 1.00 . A A . 58 ARG CA 1 1
9 15392 1 1 61 ARG CB C 20.625 -6.711 -6.494 1.00 . A A . 58 ARG CB 1 1
9 15393 1 1 61 ARG CD C 22.236 -8.367 -5.486 1.00 . A A . 58 ARG CD 1 1
9 15394 1 1 61 ARG CG C 22.028 -6.933 -5.935 1.00 . A A . 58 ARG CG 1 1
9 15395 1 1 61 ARG CZ C 20.707 -9.740 -4.054 1.00 . A A . 58 ARG CZ 1 1
9 15396 1 1 61 ARG H H 19.701 -5.030 -4.688 1.00 . A A . 58 ARG H 1 1
9 15397 1 1 61 ARG HA H 21.162 -4.796 -7.192 1.00 . A A . 58 ARG HA 1 1
9 15398 1 1 61 ARG HB2 H 19.911 -7.126 -5.798 1.00 . A A . 58 ARG HB2 1 1
9 15399 1 1 61 ARG HB3 H 20.547 -7.236 -7.435 1.00 . A A . 58 ARG HB3 1 1
9 15400 1 1 61 ARG HD2 H 21.919 -9.028 -6.279 1.00 . A A . 58 ARG HD2 1 1
9 15401 1 1 61 ARG HD3 H 23.287 -8.519 -5.289 1.00 . A A . 58 ARG HD3 1 1
9 15402 1 1 61 ARG HE H 21.568 -8.031 -3.512 1.00 . A A . 58 ARG HE 1 1
9 15403 1 1 61 ARG HG2 H 22.751 -6.700 -6.704 1.00 . A A . 58 ARG HG2 1 1
9 15404 1 1 61 ARG HG3 H 22.173 -6.274 -5.093 1.00 . A A . 58 ARG HG3 1 1
9 15405 1 1 61 ARG HH11 H 20.895 -10.531 -5.933 1.00 . A A . 58 ARG HH11 1 1
9 15406 1 1 61 ARG HH12 H 19.917 -11.449 -4.881 1.00 . A A . 58 ARG HH12 1 1
9 15407 1 1 61 ARG HH21 H 20.365 -9.165 -2.187 1.00 . A A . 58 ARG HH21 1 1
9 15408 1 1 61 ARG HH22 H 19.560 -10.640 -2.572 1.00 . A A . 58 ARG HH22 1 1
9 15409 1 1 61 ARG N N 20.166 -4.571 -5.420 1.00 . A A . 58 ARG N 1 1
9 15410 1 1 61 ARG NE N 21.472 -8.672 -4.266 1.00 . A A . 58 ARG NE 1 1
9 15411 1 1 61 ARG NH1 N 20.489 -10.640 -5.025 1.00 . A A . 58 ARG NH1 1 1
9 15412 1 1 61 ARG NH2 N 20.155 -9.892 -2.865 1.00 . A A . 58 ARG NH2 1 1
9 15413 1 1 61 ARG O O 19.263 -5.218 -8.873 1.00 . A A . 58 ARG O 1 1
9 15414 1 1 62 THR C C 16.761 -3.419 -8.841 1.00 . A A . 59 THR C 1 1
9 15415 1 1 62 THR CA C 16.762 -4.652 -7.896 1.00 . A A . 59 THR CA 1 1
9 15416 1 1 62 THR CB C 15.581 -4.579 -6.917 1.00 . A A . 59 THR CB 1 1
9 15417 1 1 62 THR CG2 C 14.258 -4.866 -7.613 1.00 . A A . 59 THR CG2 1 1
9 15418 1 1 62 THR H H 17.934 -4.555 -6.166 1.00 . A A . 59 THR H 1 1
9 15419 1 1 62 THR HA H 16.662 -5.552 -8.483 1.00 . A A . 59 THR HA 1 1
9 15420 1 1 62 THR HB H 15.555 -3.594 -6.475 1.00 . A A . 59 THR HB 1 1
9 15421 1 1 62 THR HG1 H 15.759 -5.092 -5.051 1.00 . A A . 59 THR HG1 1 1
9 15422 1 1 62 THR HG21 H 14.107 -4.144 -8.402 1.00 . A A . 59 THR HG21 1 1
9 15423 1 1 62 THR HG22 H 13.451 -4.793 -6.898 1.00 . A A . 59 THR HG22 1 1
9 15424 1 1 62 THR HG23 H 14.280 -5.860 -8.033 1.00 . A A . 59 THR HG23 1 1
9 15425 1 1 62 THR N N 17.984 -4.738 -7.126 1.00 . A A . 59 THR N 1 1
9 15426 1 1 62 THR O O 17.364 -2.384 -8.530 1.00 . A A . 59 THR O 1 1
9 15427 1 1 62 THR OG1 O 15.785 -5.559 -5.889 1.00 . A A . 59 THR OG1 1 1
9 15428 1 1 63 SER C C 15.190 -1.297 -10.339 1.00 . A A . 60 SER C 1 1
9 15429 1 1 63 SER CA C 15.975 -2.482 -10.967 1.00 . A A . 60 SER CA 1 1
9 15430 1 1 63 SER CB C 15.214 -3.040 -12.160 1.00 . A A . 60 SER CB 1 1
9 15431 1 1 63 SER H H 15.728 -4.424 -10.230 1.00 . A A . 60 SER H 1 1
9 15432 1 1 63 SER HA H 16.954 -2.158 -11.286 1.00 . A A . 60 SER HA 1 1
9 15433 1 1 63 SER HB2 H 14.159 -3.081 -11.934 1.00 . A A . 60 SER HB2 1 1
9 15434 1 1 63 SER HB3 H 15.375 -2.408 -13.020 1.00 . A A . 60 SER HB3 1 1
9 15435 1 1 63 SER HG H 16.626 -4.327 -12.618 1.00 . A A . 60 SER HG 1 1
9 15436 1 1 63 SER N N 16.113 -3.555 -9.995 1.00 . A A . 60 SER N 1 1
9 15437 1 1 63 SER O O 14.320 -1.518 -9.507 1.00 . A A . 60 SER O 1 1
9 15438 1 1 63 SER OG O 15.674 -4.352 -12.466 1.00 . A A . 60 SER OG 1 1
9 15439 1 1 64 SER C C 13.405 1.170 -9.971 1.00 . A A . 61 SER C 1 1
9 15440 1 1 64 SER CA C 14.938 1.173 -10.223 1.00 . A A . 61 SER CA 1 1
9 15441 1 1 64 SER CB C 15.347 2.325 -11.134 1.00 . A A . 61 SER CB 1 1
9 15442 1 1 64 SER H H 16.084 0.026 -11.551 1.00 . A A . 61 SER H 1 1
9 15443 1 1 64 SER HA H 15.426 1.326 -9.271 1.00 . A A . 61 SER HA 1 1
9 15444 1 1 64 SER HB2 H 14.789 3.211 -10.869 1.00 . A A . 61 SER HB2 1 1
9 15445 1 1 64 SER HB3 H 16.405 2.514 -11.029 1.00 . A A . 61 SER HB3 1 1
9 15446 1 1 64 SER HG H 15.457 2.672 -13.055 1.00 . A A . 61 SER HG 1 1
9 15447 1 1 64 SER N N 15.480 -0.079 -10.787 1.00 . A A . 61 SER N 1 1
9 15448 1 1 64 SER O O 12.962 1.144 -8.821 1.00 . A A . 61 SER O 1 1
9 15449 1 1 64 SER OG O 15.073 1.989 -12.495 1.00 . A A . 61 SER OG 1 1
9 15450 1 1 65 ARG C C 10.569 -0.090 -10.322 1.00 . A A . 62 ARG C 1 1
9 15451 1 1 65 ARG CA C 11.144 1.203 -10.890 1.00 . A A . 62 ARG CA 1 1
9 15452 1 1 65 ARG CB C 10.406 1.613 -12.172 1.00 . A A . 62 ARG CB 1 1
9 15453 1 1 65 ARG CD C 9.599 0.996 -14.454 1.00 . A A . 62 ARG CD 1 1
9 15454 1 1 65 ARG CG C 10.673 0.754 -13.399 1.00 . A A . 62 ARG CG 1 1
9 15455 1 1 65 ARG CZ C 7.186 1.196 -13.758 1.00 . A A . 62 ARG CZ 1 1
9 15456 1 1 65 ARG H H 13.039 1.165 -11.920 1.00 . A A . 62 ARG H 1 1
9 15457 1 1 65 ARG HA H 10.963 1.959 -10.140 1.00 . A A . 62 ARG HA 1 1
9 15458 1 1 65 ARG HB2 H 9.344 1.581 -11.979 1.00 . A A . 62 ARG HB2 1 1
9 15459 1 1 65 ARG HB3 H 10.679 2.631 -12.408 1.00 . A A . 62 ARG HB3 1 1
9 15460 1 1 65 ARG HD2 H 9.513 2.058 -14.632 1.00 . A A . 62 ARG HD2 1 1
9 15461 1 1 65 ARG HD3 H 9.876 0.493 -15.369 1.00 . A A . 62 ARG HD3 1 1
9 15462 1 1 65 ARG HE H 8.284 -0.491 -13.818 1.00 . A A . 62 ARG HE 1 1
9 15463 1 1 65 ARG HG2 H 11.642 1.004 -13.806 1.00 . A A . 62 ARG HG2 1 1
9 15464 1 1 65 ARG HG3 H 10.655 -0.287 -13.109 1.00 . A A . 62 ARG HG3 1 1
9 15465 1 1 65 ARG HH11 H 7.868 3.036 -14.431 1.00 . A A . 62 ARG HH11 1 1
9 15466 1 1 65 ARG HH12 H 6.265 3.002 -13.846 1.00 . A A . 62 ARG HH12 1 1
9 15467 1 1 65 ARG HH21 H 6.039 -0.367 -13.026 1.00 . A A . 62 ARG HH21 1 1
9 15468 1 1 65 ARG HH22 H 5.318 1.175 -13.022 1.00 . A A . 62 ARG HH22 1 1
9 15469 1 1 65 ARG N N 12.609 1.164 -11.038 1.00 . A A . 62 ARG N 1 1
9 15470 1 1 65 ARG NE N 8.303 0.471 -13.994 1.00 . A A . 62 ARG NE 1 1
9 15471 1 1 65 ARG NH1 N 7.130 2.493 -14.038 1.00 . A A . 62 ARG NH1 1 1
9 15472 1 1 65 ARG NH2 N 6.127 0.601 -13.254 1.00 . A A . 62 ARG NH2 1 1
9 15473 1 1 65 ARG O O 9.443 -0.120 -9.853 1.00 . A A . 62 ARG O 1 1
9 15474 1 1 66 LYS C C 10.789 -2.365 -8.321 1.00 . A A . 63 LYS C 1 1
9 15475 1 1 66 LYS CA C 10.936 -2.433 -9.815 1.00 . A A . 63 LYS CA 1 1
9 15476 1 1 66 LYS CB C 11.943 -3.525 -10.157 1.00 . A A . 63 LYS CB 1 1
9 15477 1 1 66 LYS CD C 10.412 -5.108 -11.281 1.00 . A A . 63 LYS CD 1 1
9 15478 1 1 66 LYS CE C 10.240 -6.093 -12.439 1.00 . A A . 63 LYS CE 1 1
9 15479 1 1 66 LYS CG C 11.673 -4.282 -11.432 1.00 . A A . 63 LYS CG 1 1
9 15480 1 1 66 LYS H H 12.264 -1.042 -10.706 1.00 . A A . 63 LYS H 1 1
9 15481 1 1 66 LYS HA H 9.985 -2.691 -10.254 1.00 . A A . 63 LYS HA 1 1
9 15482 1 1 66 LYS HB2 H 12.920 -3.072 -10.237 1.00 . A A . 63 LYS HB2 1 1
9 15483 1 1 66 LYS HB3 H 11.965 -4.231 -9.340 1.00 . A A . 63 LYS HB3 1 1
9 15484 1 1 66 LYS HD2 H 10.462 -5.607 -10.323 1.00 . A A . 63 LYS HD2 1 1
9 15485 1 1 66 LYS HD3 H 9.567 -4.434 -11.264 1.00 . A A . 63 LYS HD3 1 1
9 15486 1 1 66 LYS HE2 H 9.314 -6.634 -12.302 1.00 . A A . 63 LYS HE2 1 1
9 15487 1 1 66 LYS HE3 H 10.193 -5.534 -13.363 1.00 . A A . 63 LYS HE3 1 1
9 15488 1 1 66 LYS HG2 H 11.545 -3.576 -12.240 1.00 . A A . 63 LYS HG2 1 1
9 15489 1 1 66 LYS HG3 H 12.505 -4.938 -11.643 1.00 . A A . 63 LYS HG3 1 1
9 15490 1 1 66 LYS HZ1 H 12.272 -6.585 -12.646 1.00 . A A . 63 LYS HZ1 1 1
9 15491 1 1 66 LYS HZ2 H 11.222 -7.715 -13.329 1.00 . A A . 63 LYS HZ2 1 1
9 15492 1 1 66 LYS HZ3 H 11.406 -7.649 -11.654 1.00 . A A . 63 LYS HZ3 1 1
9 15493 1 1 66 LYS N N 11.356 -1.148 -10.356 1.00 . A A . 63 LYS N 1 1
9 15494 1 1 66 LYS NZ N 11.364 -7.076 -12.521 1.00 . A A . 63 LYS NZ 1 1
9 15495 1 1 66 LYS O O 9.942 -3.016 -7.749 1.00 . A A . 63 LYS O 1 1
9 15496 1 1 67 ARG C C 10.434 -0.734 -5.720 1.00 . A A . 64 ARG C 1 1
9 15497 1 1 67 ARG CA C 11.663 -1.432 -6.278 1.00 . A A . 64 ARG CA 1 1
9 15498 1 1 67 ARG CB C 12.867 -0.600 -5.901 1.00 . A A . 64 ARG CB 1 1
9 15499 1 1 67 ARG CD C 15.230 -0.044 -6.296 1.00 . A A . 64 ARG CD 1 1
9 15500 1 1 67 ARG CG C 14.164 -1.084 -6.476 1.00 . A A . 64 ARG CG 1 1
9 15501 1 1 67 ARG CZ C 17.686 0.050 -6.425 1.00 . A A . 64 ARG CZ 1 1
9 15502 1 1 67 ARG H H 12.172 -0.963 -8.264 1.00 . A A . 64 ARG H 1 1
9 15503 1 1 67 ARG HA H 11.792 -2.434 -5.898 1.00 . A A . 64 ARG HA 1 1
9 15504 1 1 67 ARG HB2 H 12.707 0.410 -6.247 1.00 . A A . 64 ARG HB2 1 1
9 15505 1 1 67 ARG HB3 H 12.955 -0.587 -4.825 1.00 . A A . 64 ARG HB3 1 1
9 15506 1 1 67 ARG HD2 H 14.923 0.854 -6.811 1.00 . A A . 64 ARG HD2 1 1
9 15507 1 1 67 ARG HD3 H 15.328 0.170 -5.242 1.00 . A A . 64 ARG HD3 1 1
9 15508 1 1 67 ARG HE H 16.509 -1.177 -7.491 1.00 . A A . 64 ARG HE 1 1
9 15509 1 1 67 ARG HG2 H 14.456 -1.983 -5.954 1.00 . A A . 64 ARG HG2 1 1
9 15510 1 1 67 ARG HG3 H 14.039 -1.290 -7.529 1.00 . A A . 64 ARG HG3 1 1
9 15511 1 1 67 ARG HH11 H 16.870 1.365 -5.075 1.00 . A A . 64 ARG HH11 1 1
9 15512 1 1 67 ARG HH12 H 18.567 1.399 -5.146 1.00 . A A . 64 ARG HH12 1 1
9 15513 1 1 67 ARG HH21 H 18.799 -1.173 -7.612 1.00 . A A . 64 ARG HH21 1 1
9 15514 1 1 67 ARG HH22 H 19.725 -0.127 -6.627 1.00 . A A . 64 ARG HH22 1 1
9 15515 1 1 67 ARG N N 11.592 -1.538 -7.720 1.00 . A A . 64 ARG N 1 1
9 15516 1 1 67 ARG NE N 16.525 -0.457 -6.819 1.00 . A A . 64 ARG NE 1 1
9 15517 1 1 67 ARG NH1 N 17.716 1.006 -5.502 1.00 . A A . 64 ARG NH1 1 1
9 15518 1 1 67 ARG NH2 N 18.820 -0.434 -6.931 1.00 . A A . 64 ARG NH2 1 1
9 15519 1 1 67 ARG O O 10.072 -0.923 -4.566 1.00 . A A . 64 ARG O 1 1
9 15520 1 1 68 ALA C C 7.452 0.087 -5.825 1.00 . A A . 65 ALA C 1 1
9 15521 1 1 68 ALA CA C 8.719 0.902 -6.122 1.00 . A A . 65 ALA CA 1 1
9 15522 1 1 68 ALA CB C 8.431 1.963 -7.171 1.00 . A A . 65 ALA CB 1 1
9 15523 1 1 68 ALA H H 10.069 0.067 -7.496 1.00 . A A . 65 ALA H 1 1
9 15524 1 1 68 ALA HA H 9.109 1.404 -5.244 1.00 . A A . 65 ALA HA 1 1
9 15525 1 1 68 ALA HB1 H 9.316 2.558 -7.338 1.00 . A A . 65 ALA HB1 1 1
9 15526 1 1 68 ALA HB2 H 7.617 2.590 -6.840 1.00 . A A . 65 ALA HB2 1 1
9 15527 1 1 68 ALA HB3 H 8.149 1.478 -8.094 1.00 . A A . 65 ALA HB3 1 1
9 15528 1 1 68 ALA N N 9.804 0.067 -6.553 1.00 . A A . 65 ALA N 1 1
9 15529 1 1 68 ALA O O 7.057 -0.067 -4.670 1.00 . A A . 65 ALA O 1 1
9 15530 1 1 69 GLY C C 5.745 -2.540 -6.087 1.00 . A A . 66 GLY C 1 1
9 15531 1 1 69 GLY CA C 5.605 -1.185 -6.736 1.00 . A A . 66 GLY CA 1 1
9 15532 1 1 69 GLY H H 7.254 -0.367 -7.761 1.00 . A A . 66 GLY H 1 1
9 15533 1 1 69 GLY HA2 H 4.927 -0.590 -6.142 1.00 . A A . 66 GLY HA2 1 1
9 15534 1 1 69 GLY HA3 H 5.177 -1.312 -7.720 1.00 . A A . 66 GLY HA3 1 1
9 15535 1 1 69 GLY N N 6.856 -0.465 -6.870 1.00 . A A . 66 GLY N 1 1
9 15536 1 1 69 GLY O O 4.825 -3.005 -5.411 1.00 . A A . 66 GLY O 1 1
9 15537 1 1 70 LYS C C 7.178 -4.423 -4.165 1.00 . A A . 67 LYS C 1 1
9 15538 1 1 70 LYS CA C 7.117 -4.507 -5.695 1.00 . A A . 67 LYS CA 1 1
9 15539 1 1 70 LYS CB C 8.397 -5.160 -6.306 1.00 . A A . 67 LYS CB 1 1
9 15540 1 1 70 LYS CD C 8.754 -7.264 -4.841 1.00 . A A . 67 LYS CD 1 1
9 15541 1 1 70 LYS CE C 8.805 -8.789 -4.825 1.00 . A A . 67 LYS CE 1 1
9 15542 1 1 70 LYS CG C 8.505 -6.711 -6.243 1.00 . A A . 67 LYS CG 1 1
9 15543 1 1 70 LYS H H 7.636 -2.718 -6.726 1.00 . A A . 67 LYS H 1 1
9 15544 1 1 70 LYS HA H 6.250 -5.092 -5.965 1.00 . A A . 67 LYS HA 1 1
9 15545 1 1 70 LYS HB2 H 8.456 -4.876 -7.346 1.00 . A A . 67 LYS HB2 1 1
9 15546 1 1 70 LYS HB3 H 9.255 -4.743 -5.798 1.00 . A A . 67 LYS HB3 1 1
9 15547 1 1 70 LYS HD2 H 9.694 -6.881 -4.473 1.00 . A A . 67 LYS HD2 1 1
9 15548 1 1 70 LYS HD3 H 7.954 -6.932 -4.195 1.00 . A A . 67 LYS HD3 1 1
9 15549 1 1 70 LYS HE2 H 9.613 -9.116 -5.462 1.00 . A A . 67 LYS HE2 1 1
9 15550 1 1 70 LYS HE3 H 8.994 -9.118 -3.813 1.00 . A A . 67 LYS HE3 1 1
9 15551 1 1 70 LYS HG2 H 7.582 -7.134 -6.610 1.00 . A A . 67 LYS HG2 1 1
9 15552 1 1 70 LYS HG3 H 9.311 -7.021 -6.893 1.00 . A A . 67 LYS HG3 1 1
9 15553 1 1 70 LYS HZ1 H 6.727 -9.063 -4.734 1.00 . A A . 67 LYS HZ1 1 1
9 15554 1 1 70 LYS HZ2 H 7.526 -10.435 -5.203 1.00 . A A . 67 LYS HZ2 1 1
9 15555 1 1 70 LYS HZ3 H 7.324 -9.150 -6.288 1.00 . A A . 67 LYS HZ3 1 1
9 15556 1 1 70 LYS N N 6.911 -3.168 -6.242 1.00 . A A . 67 LYS N 1 1
9 15557 1 1 70 LYS NZ N 7.541 -9.403 -5.306 1.00 . A A . 67 LYS NZ 1 1
9 15558 1 1 70 LYS O O 6.912 -5.400 -3.478 1.00 . A A . 67 LYS O 1 1
9 15559 1 1 71 LEU C C 6.170 -3.342 -1.583 1.00 . A A . 68 LEU C 1 1
9 15560 1 1 71 LEU CA C 7.518 -3.044 -2.203 1.00 . A A . 68 LEU CA 1 1
9 15561 1 1 71 LEU CB C 7.880 -1.621 -1.805 1.00 . A A . 68 LEU CB 1 1
9 15562 1 1 71 LEU CD1 C 8.864 -2.035 0.443 1.00 . A A . 68 LEU CD1 1 1
9 15563 1 1 71 LEU CD2 C 7.544 0.042 0.118 1.00 . A A . 68 LEU CD2 1 1
9 15564 1 1 71 LEU CG C 7.749 -1.400 -0.294 1.00 . A A . 68 LEU CG 1 1
9 15565 1 1 71 LEU H H 7.671 -2.477 -4.233 1.00 . A A . 68 LEU H 1 1
9 15566 1 1 71 LEU HA H 8.261 -3.711 -1.797 1.00 . A A . 68 LEU HA 1 1
9 15567 1 1 71 LEU HB2 H 8.901 -1.443 -2.107 1.00 . A A . 68 LEU HB2 1 1
9 15568 1 1 71 LEU HB3 H 7.225 -0.927 -2.311 1.00 . A A . 68 LEU HB3 1 1
9 15569 1 1 71 LEU HD11 H 9.795 -1.600 0.113 1.00 . A A . 68 LEU HD11 1 1
9 15570 1 1 71 LEU HD12 H 8.832 -3.095 0.247 1.00 . A A . 68 LEU HD12 1 1
9 15571 1 1 71 LEU HD13 H 8.702 -1.832 1.491 1.00 . A A . 68 LEU HD13 1 1
9 15572 1 1 71 LEU HD21 H 7.408 0.094 1.187 1.00 . A A . 68 LEU HD21 1 1
9 15573 1 1 71 LEU HD22 H 6.684 0.468 -0.377 1.00 . A A . 68 LEU HD22 1 1
9 15574 1 1 71 LEU HD23 H 8.415 0.620 -0.148 1.00 . A A . 68 LEU HD23 1 1
9 15575 1 1 71 LEU HG H 6.882 -1.977 -0.009 1.00 . A A . 68 LEU HG 1 1
9 15576 1 1 71 LEU N N 7.481 -3.236 -3.640 1.00 . A A . 68 LEU N 1 1
9 15577 1 1 71 LEU O O 6.055 -4.171 -0.679 1.00 . A A . 68 LEU O 1 1
9 15578 1 1 72 LEU C C 3.221 -4.148 -1.754 1.00 . A A . 69 LEU C 1 1
9 15579 1 1 72 LEU CA C 3.796 -2.742 -1.577 1.00 . A A . 69 LEU CA 1 1
9 15580 1 1 72 LEU CB C 2.896 -1.698 -2.290 1.00 . A A . 69 LEU CB 1 1
9 15581 1 1 72 LEU CD1 C 2.501 0.660 -3.125 1.00 . A A . 69 LEU CD1 1 1
9 15582 1 1 72 LEU CD2 C 4.430 0.255 -1.604 1.00 . A A . 69 LEU CD2 1 1
9 15583 1 1 72 LEU CG C 3.551 -0.339 -2.698 1.00 . A A . 69 LEU CG 1 1
9 15584 1 1 72 LEU H H 5.306 -2.198 -2.957 1.00 . A A . 69 LEU H 1 1
9 15585 1 1 72 LEU HA H 3.859 -2.497 -0.523 1.00 . A A . 69 LEU HA 1 1
9 15586 1 1 72 LEU HB2 H 2.466 -2.153 -3.170 1.00 . A A . 69 LEU HB2 1 1
9 15587 1 1 72 LEU HB3 H 2.080 -1.476 -1.618 1.00 . A A . 69 LEU HB3 1 1
9 15588 1 1 72 LEU HD11 H 2.030 0.339 -4.042 1.00 . A A . 69 LEU HD11 1 1
9 15589 1 1 72 LEU HD12 H 2.960 1.632 -3.241 1.00 . A A . 69 LEU HD12 1 1
9 15590 1 1 72 LEU HD13 H 1.755 0.735 -2.347 1.00 . A A . 69 LEU HD13 1 1
9 15591 1 1 72 LEU HD21 H 5.229 -0.434 -1.350 1.00 . A A . 69 LEU HD21 1 1
9 15592 1 1 72 LEU HD22 H 3.829 0.440 -0.728 1.00 . A A . 69 LEU HD22 1 1
9 15593 1 1 72 LEU HD23 H 4.854 1.186 -1.954 1.00 . A A . 69 LEU HD23 1 1
9 15594 1 1 72 LEU HG H 4.160 -0.514 -3.573 1.00 . A A . 69 LEU HG 1 1
9 15595 1 1 72 LEU N N 5.147 -2.707 -2.134 1.00 . A A . 69 LEU N 1 1
9 15596 1 1 72 LEU O O 2.243 -4.533 -1.130 1.00 . A A . 69 LEU O 1 1
9 15597 1 1 73 ASP C C 4.082 -7.218 -1.857 1.00 . A A . 70 ASP C 1 1
9 15598 1 1 73 ASP CA C 3.569 -6.253 -2.935 1.00 . A A . 70 ASP CA 1 1
9 15599 1 1 73 ASP CB C 4.188 -6.580 -4.304 1.00 . A A . 70 ASP CB 1 1
9 15600 1 1 73 ASP CG C 4.278 -8.054 -4.626 1.00 . A A . 70 ASP CG 1 1
9 15601 1 1 73 ASP H H 4.633 -4.459 -3.068 1.00 . A A . 70 ASP H 1 1
9 15602 1 1 73 ASP HA H 2.498 -6.352 -3.021 1.00 . A A . 70 ASP HA 1 1
9 15603 1 1 73 ASP HB2 H 3.600 -6.110 -5.077 1.00 . A A . 70 ASP HB2 1 1
9 15604 1 1 73 ASP HB3 H 5.186 -6.165 -4.331 1.00 . A A . 70 ASP HB3 1 1
9 15605 1 1 73 ASP N N 3.874 -4.883 -2.617 1.00 . A A . 70 ASP N 1 1
9 15606 1 1 73 ASP O O 3.301 -7.974 -1.287 1.00 . A A . 70 ASP O 1 1
9 15607 1 1 73 ASP OD1 O 3.355 -8.589 -5.226 1.00 . A A . 70 ASP OD1 1 1
9 15608 1 1 73 ASP OD2 O 5.324 -8.664 -4.331 1.00 . A A . 70 ASP OD2 1 1
9 15609 1 1 74 TYR C C 5.530 -8.054 0.829 1.00 . A A . 71 TYR C 1 1
9 15610 1 1 74 TYR CA C 5.961 -8.160 -0.631 1.00 . A A . 71 TYR CA 1 1
9 15611 1 1 74 TYR CB C 7.496 -8.337 -0.775 1.00 . A A . 71 TYR CB 1 1
9 15612 1 1 74 TYR CD1 C 8.806 -6.131 -1.213 1.00 . A A . 71 TYR CD1 1 1
9 15613 1 1 74 TYR CD2 C 9.072 -7.275 0.830 1.00 . A A . 71 TYR CD2 1 1
9 15614 1 1 74 TYR CE1 C 9.754 -5.207 -0.815 1.00 . A A . 71 TYR CE1 1 1
9 15615 1 1 74 TYR CE2 C 9.989 -6.347 1.217 1.00 . A A . 71 TYR CE2 1 1
9 15616 1 1 74 TYR CG C 8.445 -7.200 -0.372 1.00 . A A . 71 TYR CG 1 1
9 15617 1 1 74 TYR CZ C 10.329 -5.333 0.410 1.00 . A A . 71 TYR CZ 1 1
9 15618 1 1 74 TYR H H 5.931 -6.424 -1.893 1.00 . A A . 71 TYR H 1 1
9 15619 1 1 74 TYR HA H 5.501 -9.078 -0.974 1.00 . A A . 71 TYR HA 1 1
9 15620 1 1 74 TYR HB2 H 7.736 -9.098 -0.043 1.00 . A A . 71 TYR HB2 1 1
9 15621 1 1 74 TYR HB3 H 7.748 -8.679 -1.769 1.00 . A A . 71 TYR HB3 1 1
9 15622 1 1 74 TYR HD1 H 8.358 -5.965 -2.179 1.00 . A A . 71 TYR HD1 1 1
9 15623 1 1 74 TYR HD2 H 8.816 -8.083 1.498 1.00 . A A . 71 TYR HD2 1 1
9 15624 1 1 74 TYR HE1 H 10.050 -4.388 -1.458 1.00 . A A . 71 TYR HE1 1 1
9 15625 1 1 74 TYR HE2 H 10.463 -6.425 2.184 1.00 . A A . 71 TYR HE2 1 1
9 15626 1 1 74 TYR HH H 11.924 -5.010 1.259 1.00 . A A . 71 TYR HH 1 1
9 15627 1 1 74 TYR N N 5.381 -7.149 -1.525 1.00 . A A . 71 TYR N 1 1
9 15628 1 1 74 TYR O O 5.461 -9.053 1.542 1.00 . A A . 71 TYR O 1 1
9 15629 1 1 74 TYR OH O 11.273 -4.442 0.832 1.00 . A A . 71 TYR OH 1 1
9 15630 1 1 75 LEU C C 3.307 -6.894 2.877 1.00 . A A . 72 LEU C 1 1
9 15631 1 1 75 LEU CA C 4.797 -6.668 2.615 1.00 . A A . 72 LEU CA 1 1
9 15632 1 1 75 LEU CB C 5.281 -5.353 3.157 1.00 . A A . 72 LEU CB 1 1
9 15633 1 1 75 LEU CD1 C 3.863 -3.686 1.967 1.00 . A A . 72 LEU CD1 1 1
9 15634 1 1 75 LEU CD2 C 6.082 -3.105 2.937 1.00 . A A . 72 LEU CD2 1 1
9 15635 1 1 75 LEU CG C 5.269 -4.154 2.271 1.00 . A A . 72 LEU CG 1 1
9 15636 1 1 75 LEU H H 5.278 -6.121 0.636 1.00 . A A . 72 LEU H 1 1
9 15637 1 1 75 LEU HA H 5.332 -7.411 3.189 1.00 . A A . 72 LEU HA 1 1
9 15638 1 1 75 LEU HB2 H 4.648 -5.129 3.999 1.00 . A A . 72 LEU HB2 1 1
9 15639 1 1 75 LEU HB3 H 6.279 -5.498 3.537 1.00 . A A . 72 LEU HB3 1 1
9 15640 1 1 75 LEU HD11 H 3.339 -4.452 1.417 1.00 . A A . 72 LEU HD11 1 1
9 15641 1 1 75 LEU HD12 H 3.895 -2.772 1.395 1.00 . A A . 72 LEU HD12 1 1
9 15642 1 1 75 LEU HD13 H 3.344 -3.499 2.896 1.00 . A A . 72 LEU HD13 1 1
9 15643 1 1 75 LEU HD21 H 5.580 -2.801 3.843 1.00 . A A . 72 LEU HD21 1 1
9 15644 1 1 75 LEU HD22 H 6.285 -2.275 2.279 1.00 . A A . 72 LEU HD22 1 1
9 15645 1 1 75 LEU HD23 H 6.990 -3.621 3.217 1.00 . A A . 72 LEU HD23 1 1
9 15646 1 1 75 LEU HG H 5.757 -4.395 1.339 1.00 . A A . 72 LEU HG 1 1
9 15647 1 1 75 LEU N N 5.218 -6.876 1.259 1.00 . A A . 72 LEU N 1 1
9 15648 1 1 75 LEU O O 2.905 -7.007 4.019 1.00 . A A . 72 LEU O 1 1
9 15649 1 1 76 GLN C C 0.334 -7.781 2.998 1.00 . A A . 73 GLN C 1 1
9 15650 1 1 76 GLN CA C 1.040 -6.999 1.866 1.00 . A A . 73 GLN CA 1 1
9 15651 1 1 76 GLN CB C 0.455 -7.453 0.523 1.00 . A A . 73 GLN CB 1 1
9 15652 1 1 76 GLN CD C -1.987 -6.652 0.878 1.00 . A A . 73 GLN CD 1 1
9 15653 1 1 76 GLN CG C -1.059 -7.756 0.564 1.00 . A A . 73 GLN CG 1 1
9 15654 1 1 76 GLN H H 2.941 -7.074 0.927 1.00 . A A . 73 GLN H 1 1
9 15655 1 1 76 GLN HA H 0.689 -5.984 1.967 1.00 . A A . 73 GLN HA 1 1
9 15656 1 1 76 GLN HB2 H 0.627 -6.678 -0.210 1.00 . A A . 73 GLN HB2 1 1
9 15657 1 1 76 GLN HB3 H 0.970 -8.349 0.209 1.00 . A A . 73 GLN HB3 1 1
9 15658 1 1 76 GLN HE21 H -3.350 -7.705 0.019 1.00 . A A . 73 GLN HE21 1 1
9 15659 1 1 76 GLN HE22 H -3.810 -6.124 0.532 1.00 . A A . 73 GLN HE22 1 1
9 15660 1 1 76 GLN HG2 H -1.426 -7.845 -0.440 1.00 . A A . 73 GLN HG2 1 1
9 15661 1 1 76 GLN HG3 H -1.299 -8.602 1.190 1.00 . A A . 73 GLN HG3 1 1
9 15662 1 1 76 GLN N N 2.519 -6.990 1.810 1.00 . A A . 73 GLN N 1 1
9 15663 1 1 76 GLN NE2 N -3.173 -6.846 0.457 1.00 . A A . 73 GLN NE2 1 1
9 15664 1 1 76 GLN O O -0.467 -7.172 3.719 1.00 . A A . 73 GLN O 1 1
9 15665 1 1 76 GLN OE1 O -1.685 -5.694 1.549 1.00 . A A . 73 GLN OE1 1 1
9 15666 1 1 77 GLU C C -0.396 -9.556 5.550 1.00 . A A . 74 GLU C 1 1
9 15667 1 1 77 GLU CA C -0.409 -9.715 4.038 1.00 . A A . 74 GLU CA 1 1
9 15668 1 1 77 GLU CB C -0.604 -11.181 3.643 1.00 . A A . 74 GLU CB 1 1
9 15669 1 1 77 GLU CD C -2.797 -10.683 2.563 1.00 . A A . 74 GLU CD 1 1
9 15670 1 1 77 GLU CG C -1.451 -11.360 2.393 1.00 . A A . 74 GLU CG 1 1
9 15671 1 1 77 GLU H H 1.428 -9.499 2.909 1.00 . A A . 74 GLU H 1 1
9 15672 1 1 77 GLU HA H -1.316 -9.222 3.721 1.00 . A A . 74 GLU HA 1 1
9 15673 1 1 77 GLU HB2 H 0.364 -11.624 3.465 1.00 . A A . 74 GLU HB2 1 1
9 15674 1 1 77 GLU HB3 H -1.087 -11.699 4.458 1.00 . A A . 74 GLU HB3 1 1
9 15675 1 1 77 GLU HG2 H -0.937 -10.923 1.550 1.00 . A A . 74 GLU HG2 1 1
9 15676 1 1 77 GLU HG3 H -1.612 -12.414 2.221 1.00 . A A . 74 GLU HG3 1 1
9 15677 1 1 77 GLU N N 0.620 -9.066 3.248 1.00 . A A . 74 GLU N 1 1
9 15678 1 1 77 GLU O O -1.441 -9.152 6.062 1.00 . A A . 74 GLU O 1 1
9 15679 1 1 77 GLU OE1 O -3.512 -11.000 3.536 1.00 . A A . 74 GLU OE1 1 1
9 15680 1 1 77 GLU OE2 O -3.118 -9.772 1.806 1.00 . A A . 74 GLU OE2 1 1
9 15681 1 1 78 ASN C C 1.913 -9.192 8.512 1.00 . A A . 75 ASN C 1 1
9 15682 1 1 78 ASN CA C 0.620 -9.396 7.731 1.00 . A A . 75 ASN CA 1 1
9 15683 1 1 78 ASN CB C -0.451 -10.182 8.576 1.00 . A A . 75 ASN CB 1 1
9 15684 1 1 78 ASN CG C -0.730 -9.574 9.978 1.00 . A A . 75 ASN CG 1 1
9 15685 1 1 78 ASN H H 1.505 -10.181 5.913 1.00 . A A . 75 ASN H 1 1
9 15686 1 1 78 ASN HA H 0.268 -8.376 7.677 1.00 . A A . 75 ASN HA 1 1
9 15687 1 1 78 ASN HB2 H -1.382 -10.196 8.030 1.00 . A A . 75 ASN HB2 1 1
9 15688 1 1 78 ASN HB3 H -0.110 -11.199 8.708 1.00 . A A . 75 ASN HB3 1 1
9 15689 1 1 78 ASN HD21 H -1.143 -11.368 10.687 1.00 . A A . 75 ASN HD21 1 1
9 15690 1 1 78 ASN HD22 H -1.259 -10.066 11.819 1.00 . A A . 75 ASN HD22 1 1
9 15691 1 1 78 ASN N N 0.697 -9.784 6.294 1.00 . A A . 75 ASN N 1 1
9 15692 1 1 78 ASN ND2 N -1.082 -10.419 10.924 1.00 . A A . 75 ASN ND2 1 1
9 15693 1 1 78 ASN O O 2.060 -9.832 9.548 1.00 . A A . 75 ASN O 1 1
9 15694 1 1 78 ASN OD1 O -0.628 -8.348 10.200 1.00 . A A . 75 ASN OD1 1 1
9 15695 1 1 79 PRO C C 3.323 -6.826 9.831 1.00 . A A . 76 PRO C 1 1
9 15696 1 1 79 PRO CA C 3.855 -8.115 9.146 1.00 . A A . 76 PRO CA 1 1
9 15697 1 1 79 PRO CB C 5.142 -7.850 8.363 1.00 . A A . 76 PRO CB 1 1
9 15698 1 1 79 PRO CD C 3.405 -8.222 6.747 1.00 . A A . 76 PRO CD 1 1
9 15699 1 1 79 PRO CG C 4.673 -7.492 6.972 1.00 . A A . 76 PRO CG 1 1
9 15700 1 1 79 PRO HA H 3.987 -8.907 9.869 1.00 . A A . 76 PRO HA 1 1
9 15701 1 1 79 PRO HB2 H 5.690 -7.039 8.823 1.00 . A A . 76 PRO HB2 1 1
9 15702 1 1 79 PRO HB3 H 5.747 -8.743 8.314 1.00 . A A . 76 PRO HB3 1 1
9 15703 1 1 79 PRO HD2 H 2.699 -7.609 6.204 1.00 . A A . 76 PRO HD2 1 1
9 15704 1 1 79 PRO HD3 H 3.585 -9.148 6.221 1.00 . A A . 76 PRO HD3 1 1
9 15705 1 1 79 PRO HG2 H 4.404 -6.447 6.951 1.00 . A A . 76 PRO HG2 1 1
9 15706 1 1 79 PRO HG3 H 5.393 -7.755 6.213 1.00 . A A . 76 PRO HG3 1 1
9 15707 1 1 79 PRO N N 2.946 -8.478 8.093 1.00 . A A . 76 PRO N 1 1
9 15708 1 1 79 PRO O O 2.738 -6.888 10.908 1.00 . A A . 76 PRO O 1 1
9 15709 1 1 80 LYS C C 2.440 -3.898 7.878 1.00 . A A . 77 LYS C 1 1
9 15710 1 1 80 LYS CA C 2.683 -4.456 9.275 1.00 . A A . 77 LYS CA 1 1
9 15711 1 1 80 LYS CB C 3.241 -3.444 10.260 1.00 . A A . 77 LYS CB 1 1
9 15712 1 1 80 LYS CD C 1.313 -3.504 11.982 1.00 . A A . 77 LYS CD 1 1
9 15713 1 1 80 LYS CE C 0.469 -4.807 12.187 1.00 . A A . 77 LYS CE 1 1
9 15714 1 1 80 LYS CG C 2.838 -3.726 11.724 1.00 . A A . 77 LYS CG 1 1
9 15715 1 1 80 LYS H H 4.247 -5.631 8.565 1.00 . A A . 77 LYS H 1 1
9 15716 1 1 80 LYS HA H 1.714 -4.797 9.610 1.00 . A A . 77 LYS HA 1 1
9 15717 1 1 80 LYS HB2 H 4.319 -3.454 10.193 1.00 . A A . 77 LYS HB2 1 1
9 15718 1 1 80 LYS HB3 H 2.880 -2.462 9.993 1.00 . A A . 77 LYS HB3 1 1
9 15719 1 1 80 LYS HD2 H 1.205 -2.899 12.870 1.00 . A A . 77 LYS HD2 1 1
9 15720 1 1 80 LYS HD3 H 0.910 -2.956 11.145 1.00 . A A . 77 LYS HD3 1 1
9 15721 1 1 80 LYS HE2 H 0.941 -5.398 12.958 1.00 . A A . 77 LYS HE2 1 1
9 15722 1 1 80 LYS HE3 H -0.514 -4.520 12.530 1.00 . A A . 77 LYS HE3 1 1
9 15723 1 1 80 LYS HG2 H 3.080 -4.752 11.955 1.00 . A A . 77 LYS HG2 1 1
9 15724 1 1 80 LYS HG3 H 3.403 -3.071 12.372 1.00 . A A . 77 LYS HG3 1 1
9 15725 1 1 80 LYS HZ1 H -0.319 -6.464 11.110 1.00 . A A . 77 LYS HZ1 1 1
9 15726 1 1 80 LYS HZ2 H 1.248 -6.100 10.735 1.00 . A A . 77 LYS HZ2 1 1
9 15727 1 1 80 LYS HZ3 H -0.011 -5.113 10.148 1.00 . A A . 77 LYS HZ3 1 1
9 15728 1 1 80 LYS N N 3.487 -5.671 9.183 1.00 . A A . 77 LYS N 1 1
9 15729 1 1 80 LYS NZ N 0.333 -5.664 10.974 1.00 . A A . 77 LYS NZ 1 1
9 15730 1 1 80 LYS O O 2.292 -2.686 7.729 1.00 . A A . 77 LYS O 1 1
9 15731 1 1 81 GLY C C 2.226 -3.097 4.955 1.00 . A A . 78 GLY C 1 1
9 15732 1 1 81 GLY CA C 2.684 -4.432 5.494 1.00 . A A . 78 GLY CA 1 1
9 15733 1 1 81 GLY H H 2.067 -5.694 7.103 1.00 . A A . 78 GLY H 1 1
9 15734 1 1 81 GLY HA2 H 3.759 -4.407 5.452 1.00 . A A . 78 GLY HA2 1 1
9 15735 1 1 81 GLY HA3 H 2.336 -5.226 4.848 1.00 . A A . 78 GLY HA3 1 1
9 15736 1 1 81 GLY N N 2.369 -4.789 6.891 1.00 . A A . 78 GLY N 1 1
9 15737 1 1 81 GLY O O 3.043 -2.184 4.860 1.00 . A A . 78 GLY O 1 1
9 15738 1 1 82 LEU C C 0.077 -0.805 5.347 1.00 . A A . 79 LEU C 1 1
9 15739 1 1 82 LEU CA C 0.545 -1.608 4.226 1.00 . A A . 79 LEU CA 1 1
9 15740 1 1 82 LEU CB C -0.374 -1.513 3.005 1.00 . A A . 79 LEU CB 1 1
9 15741 1 1 82 LEU CD1 C 0.219 -3.320 1.409 1.00 . A A . 79 LEU CD1 1 1
9 15742 1 1 82 LEU CD2 C -0.281 -1.044 0.519 1.00 . A A . 79 LEU CD2 1 1
9 15743 1 1 82 LEU CG C 0.281 -1.859 1.668 1.00 . A A . 79 LEU CG 1 1
9 15744 1 1 82 LEU H H 0.339 -3.669 4.700 1.00 . A A . 79 LEU H 1 1
9 15745 1 1 82 LEU HA H 1.485 -1.138 3.972 1.00 . A A . 79 LEU HA 1 1
9 15746 1 1 82 LEU HB2 H -1.213 -2.175 3.164 1.00 . A A . 79 LEU HB2 1 1
9 15747 1 1 82 LEU HB3 H -0.747 -0.502 2.945 1.00 . A A . 79 LEU HB3 1 1
9 15748 1 1 82 LEU HD11 H 0.915 -3.810 2.072 1.00 . A A . 79 LEU HD11 1 1
9 15749 1 1 82 LEU HD12 H 0.377 -3.545 0.360 1.00 . A A . 79 LEU HD12 1 1
9 15750 1 1 82 LEU HD13 H -0.777 -3.625 1.698 1.00 . A A . 79 LEU HD13 1 1
9 15751 1 1 82 LEU HD21 H -1.341 -1.217 0.421 1.00 . A A . 79 LEU HD21 1 1
9 15752 1 1 82 LEU HD22 H 0.215 -1.333 -0.398 1.00 . A A . 79 LEU HD22 1 1
9 15753 1 1 82 LEU HD23 H -0.103 0.006 0.702 1.00 . A A . 79 LEU HD23 1 1
9 15754 1 1 82 LEU HG H 1.331 -1.626 1.760 1.00 . A A . 79 LEU HG 1 1
9 15755 1 1 82 LEU N N 0.976 -2.926 4.652 1.00 . A A . 79 LEU N 1 1
9 15756 1 1 82 LEU O O -0.040 0.415 5.234 1.00 . A A . 79 LEU O 1 1
9 15757 1 1 83 ASP C C 0.121 0.266 8.073 1.00 . A A . 80 ASP C 1 1
9 15758 1 1 83 ASP CA C -0.745 -0.927 7.650 1.00 . A A . 80 ASP CA 1 1
9 15759 1 1 83 ASP CB C -0.743 -1.929 8.833 1.00 . A A . 80 ASP CB 1 1
9 15760 1 1 83 ASP CG C -1.158 -3.347 8.494 1.00 . A A . 80 ASP CG 1 1
9 15761 1 1 83 ASP H H -0.090 -2.474 6.406 1.00 . A A . 80 ASP H 1 1
9 15762 1 1 83 ASP HA H -1.756 -0.681 7.373 1.00 . A A . 80 ASP HA 1 1
9 15763 1 1 83 ASP HB2 H 0.257 -1.975 9.236 1.00 . A A . 80 ASP HB2 1 1
9 15764 1 1 83 ASP HB3 H -1.403 -1.551 9.600 1.00 . A A . 80 ASP HB3 1 1
9 15765 1 1 83 ASP N N -0.218 -1.503 6.430 1.00 . A A . 80 ASP N 1 1
9 15766 1 1 83 ASP O O -0.373 1.297 8.504 1.00 . A A . 80 ASP O 1 1
9 15767 1 1 83 ASP OD1 O -2.151 -3.544 7.811 1.00 . A A . 80 ASP OD1 1 1
9 15768 1 1 83 ASP OD2 O -0.420 -4.289 8.912 1.00 . A A . 80 ASP OD2 1 1
9 15769 1 1 84 THR C C 2.656 2.034 7.033 1.00 . A A . 81 THR C 1 1
9 15770 1 1 84 THR CA C 2.346 1.153 8.271 1.00 . A A . 81 THR CA 1 1
9 15771 1 1 84 THR CB C 3.646 0.666 8.998 1.00 . A A . 81 THR CB 1 1
9 15772 1 1 84 THR CG2 C 4.554 -0.160 8.069 1.00 . A A . 81 THR CG2 1 1
9 15773 1 1 84 THR H H 1.754 -0.785 7.662 1.00 . A A . 81 THR H 1 1
9 15774 1 1 84 THR HA H 1.797 1.791 8.950 1.00 . A A . 81 THR HA 1 1
9 15775 1 1 84 THR HB H 3.344 0.058 9.838 1.00 . A A . 81 THR HB 1 1
9 15776 1 1 84 THR HG1 H 3.727 2.509 9.677 1.00 . A A . 81 THR HG1 1 1
9 15777 1 1 84 THR HG21 H 4.815 0.427 7.201 1.00 . A A . 81 THR HG21 1 1
9 15778 1 1 84 THR HG22 H 4.069 -1.075 7.757 1.00 . A A . 81 THR HG22 1 1
9 15779 1 1 84 THR HG23 H 5.461 -0.423 8.594 1.00 . A A . 81 THR HG23 1 1
9 15780 1 1 84 THR N N 1.428 0.096 7.955 1.00 . A A . 81 THR N 1 1
9 15781 1 1 84 THR O O 3.012 3.188 7.174 1.00 . A A . 81 THR O 1 1
9 15782 1 1 84 THR OG1 O 4.381 1.808 9.516 1.00 . A A . 81 THR OG1 1 1
9 15783 1 1 85 LEU C C 1.814 3.420 4.457 1.00 . A A . 82 LEU C 1 1
9 15784 1 1 85 LEU CA C 2.835 2.276 4.613 1.00 . A A . 82 LEU CA 1 1
9 15785 1 1 85 LEU CB C 2.851 1.442 3.314 1.00 . A A . 82 LEU CB 1 1
9 15786 1 1 85 LEU CD1 C 3.980 -0.120 1.751 1.00 . A A . 82 LEU CD1 1 1
9 15787 1 1 85 LEU CD2 C 5.215 0.607 3.773 1.00 . A A . 82 LEU CD2 1 1
9 15788 1 1 85 LEU CG C 3.854 0.277 3.186 1.00 . A A . 82 LEU CG 1 1
9 15789 1 1 85 LEU H H 2.287 0.540 5.746 1.00 . A A . 82 LEU H 1 1
9 15790 1 1 85 LEU HA H 3.807 2.725 4.755 1.00 . A A . 82 LEU HA 1 1
9 15791 1 1 85 LEU HB2 H 1.861 1.029 3.184 1.00 . A A . 82 LEU HB2 1 1
9 15792 1 1 85 LEU HB3 H 3.029 2.125 2.496 1.00 . A A . 82 LEU HB3 1 1
9 15793 1 1 85 LEU HD11 H 4.334 0.733 1.193 1.00 . A A . 82 LEU HD11 1 1
9 15794 1 1 85 LEU HD12 H 3.022 -0.436 1.367 1.00 . A A . 82 LEU HD12 1 1
9 15795 1 1 85 LEU HD13 H 4.699 -0.920 1.661 1.00 . A A . 82 LEU HD13 1 1
9 15796 1 1 85 LEU HD21 H 5.627 1.470 3.272 1.00 . A A . 82 LEU HD21 1 1
9 15797 1 1 85 LEU HD22 H 5.890 -0.226 3.640 1.00 . A A . 82 LEU HD22 1 1
9 15798 1 1 85 LEU HD23 H 5.116 0.821 4.827 1.00 . A A . 82 LEU HD23 1 1
9 15799 1 1 85 LEU HG H 3.475 -0.618 3.656 1.00 . A A . 82 LEU HG 1 1
9 15800 1 1 85 LEU N N 2.560 1.478 5.821 1.00 . A A . 82 LEU N 1 1
9 15801 1 1 85 LEU O O 2.187 4.560 4.126 1.00 . A A . 82 LEU O 1 1
9 15802 1 1 86 VAL C C -0.343 5.348 5.505 1.00 . A A . 83 VAL C 1 1
9 15803 1 1 86 VAL CA C -0.572 4.101 4.615 1.00 . A A . 83 VAL CA 1 1
9 15804 1 1 86 VAL CB C -1.961 3.468 4.913 1.00 . A A . 83 VAL CB 1 1
9 15805 1 1 86 VAL CG1 C -1.911 2.773 6.211 1.00 . A A . 83 VAL CG1 1 1
9 15806 1 1 86 VAL CG2 C -3.062 4.523 4.937 1.00 . A A . 83 VAL CG2 1 1
9 15807 1 1 86 VAL H H 0.328 2.202 5.031 1.00 . A A . 83 VAL H 1 1
9 15808 1 1 86 VAL HA H -0.550 4.384 3.576 1.00 . A A . 83 VAL HA 1 1
9 15809 1 1 86 VAL HB H -2.190 2.749 4.142 1.00 . A A . 83 VAL HB 1 1
9 15810 1 1 86 VAL HG11 H -2.861 2.319 6.442 1.00 . A A . 83 VAL HG11 1 1
9 15811 1 1 86 VAL HG12 H -1.610 3.504 6.947 1.00 . A A . 83 VAL HG12 1 1
9 15812 1 1 86 VAL HG13 H -1.139 2.026 6.100 1.00 . A A . 83 VAL HG13 1 1
9 15813 1 1 86 VAL HG21 H -4.010 4.074 5.190 1.00 . A A . 83 VAL HG21 1 1
9 15814 1 1 86 VAL HG22 H -3.122 5.005 3.972 1.00 . A A . 83 VAL HG22 1 1
9 15815 1 1 86 VAL HG23 H -2.783 5.250 5.692 1.00 . A A . 83 VAL HG23 1 1
9 15816 1 1 86 VAL N N 0.531 3.120 4.737 1.00 . A A . 83 VAL N 1 1
9 15817 1 1 86 VAL O O -0.797 6.463 5.205 1.00 . A A . 83 VAL O 1 1
9 15818 1 1 87 GLU C C 1.456 7.348 6.815 1.00 . A A . 84 GLU C 1 1
9 15819 1 1 87 GLU CA C 0.777 6.159 7.509 1.00 . A A . 84 GLU CA 1 1
9 15820 1 1 87 GLU CB C 1.723 5.491 8.492 1.00 . A A . 84 GLU CB 1 1
9 15821 1 1 87 GLU CD C 3.567 5.615 10.138 1.00 . A A . 84 GLU CD 1 1
9 15822 1 1 87 GLU CG C 2.384 6.344 9.537 1.00 . A A . 84 GLU CG 1 1
9 15823 1 1 87 GLU H H 0.762 4.238 6.676 1.00 . A A . 84 GLU H 1 1
9 15824 1 1 87 GLU HA H -0.107 6.510 8.019 1.00 . A A . 84 GLU HA 1 1
9 15825 1 1 87 GLU HB2 H 1.174 4.724 9.015 1.00 . A A . 84 GLU HB2 1 1
9 15826 1 1 87 GLU HB3 H 2.497 5.004 7.918 1.00 . A A . 84 GLU HB3 1 1
9 15827 1 1 87 GLU HG2 H 2.723 7.261 9.080 1.00 . A A . 84 GLU HG2 1 1
9 15828 1 1 87 GLU HG3 H 1.674 6.563 10.322 1.00 . A A . 84 GLU HG3 1 1
9 15829 1 1 87 GLU N N 0.410 5.145 6.541 1.00 . A A . 84 GLU N 1 1
9 15830 1 1 87 GLU O O 1.224 8.511 7.186 1.00 . A A . 84 GLU O 1 1
9 15831 1 1 87 GLU OE1 O 3.436 4.438 10.531 1.00 . A A . 84 GLU OE1 1 1
9 15832 1 1 87 GLU OE2 O 4.680 6.175 10.145 1.00 . A A . 84 GLU OE2 1 1
9 15833 1 1 88 SER C C 2.072 8.683 3.972 1.00 . A A . 85 SER C 1 1
9 15834 1 1 88 SER CA C 2.949 8.066 5.072 1.00 . A A . 85 SER CA 1 1
9 15835 1 1 88 SER CB C 4.245 7.476 4.490 1.00 . A A . 85 SER CB 1 1
9 15836 1 1 88 SER H H 2.315 6.118 5.512 1.00 . A A . 85 SER H 1 1
9 15837 1 1 88 SER HA H 3.210 8.842 5.776 1.00 . A A . 85 SER HA 1 1
9 15838 1 1 88 SER HB2 H 4.796 6.994 5.284 1.00 . A A . 85 SER HB2 1 1
9 15839 1 1 88 SER HB3 H 3.995 6.747 3.732 1.00 . A A . 85 SER HB3 1 1
9 15840 1 1 88 SER HG H 5.398 8.128 3.074 1.00 . A A . 85 SER HG 1 1
9 15841 1 1 88 SER N N 2.230 7.057 5.791 1.00 . A A . 85 SER N 1 1
9 15842 1 1 88 SER O O 2.332 9.803 3.520 1.00 . A A . 85 SER O 1 1
9 15843 1 1 88 SER OG O 5.073 8.485 3.909 1.00 . A A . 85 SER OG 1 1
9 15844 1 1 89 ILE C C -0.757 9.559 3.059 1.00 . A A . 86 ILE C 1 1
9 15845 1 1 89 ILE CA C 0.105 8.440 2.503 1.00 . A A . 86 ILE CA 1 1
9 15846 1 1 89 ILE CB C -0.868 7.345 1.996 1.00 . A A . 86 ILE CB 1 1
9 15847 1 1 89 ILE CD1 C 0.923 5.713 1.085 1.00 . A A . 86 ILE CD1 1 1
9 15848 1 1 89 ILE CG1 C -0.232 5.959 1.996 1.00 . A A . 86 ILE CG1 1 1
9 15849 1 1 89 ILE CG2 C -1.370 7.689 0.607 1.00 . A A . 86 ILE CG2 1 1
9 15850 1 1 89 ILE H H 0.799 7.130 4.039 1.00 . A A . 86 ILE H 1 1
9 15851 1 1 89 ILE HA H 0.704 8.812 1.684 1.00 . A A . 86 ILE HA 1 1
9 15852 1 1 89 ILE HB H -1.721 7.341 2.658 1.00 . A A . 86 ILE HB 1 1
9 15853 1 1 89 ILE HD11 H 1.726 6.391 1.328 1.00 . A A . 86 ILE HD11 1 1
9 15854 1 1 89 ILE HD12 H 0.617 5.805 0.052 1.00 . A A . 86 ILE HD12 1 1
9 15855 1 1 89 ILE HD13 H 1.221 4.701 1.326 1.00 . A A . 86 ILE HD13 1 1
9 15856 1 1 89 ILE HG12 H 0.207 5.867 2.976 1.00 . A A . 86 ILE HG12 1 1
9 15857 1 1 89 ILE HG13 H -0.989 5.207 1.830 1.00 . A A . 86 ILE HG13 1 1
9 15858 1 1 89 ILE HG21 H -0.523 7.758 -0.059 1.00 . A A . 86 ILE HG21 1 1
9 15859 1 1 89 ILE HG22 H -1.880 8.640 0.629 1.00 . A A . 86 ILE HG22 1 1
9 15860 1 1 89 ILE HG23 H -2.039 6.917 0.258 1.00 . A A . 86 ILE HG23 1 1
9 15861 1 1 89 ILE N N 1.002 7.974 3.581 1.00 . A A . 86 ILE N 1 1
9 15862 1 1 89 ILE O O -1.259 10.381 2.340 1.00 . A A . 86 ILE O 1 1
9 15863 1 1 90 ARG C C -1.081 12.037 4.946 1.00 . A A . 87 ARG C 1 1
9 15864 1 1 90 ARG CA C -1.613 10.590 5.177 1.00 . A A . 87 ARG CA 1 1
9 15865 1 1 90 ARG CB C -1.610 10.205 6.669 1.00 . A A . 87 ARG CB 1 1
9 15866 1 1 90 ARG CD C -2.429 8.681 8.480 1.00 . A A . 87 ARG CD 1 1
9 15867 1 1 90 ARG CG C -2.392 8.944 6.983 1.00 . A A . 87 ARG CG 1 1
9 15868 1 1 90 ARG CZ C -0.825 8.393 10.384 1.00 . A A . 87 ARG CZ 1 1
9 15869 1 1 90 ARG H H -0.416 8.847 4.860 1.00 . A A . 87 ARG H 1 1
9 15870 1 1 90 ARG HA H -2.629 10.563 4.813 1.00 . A A . 87 ARG HA 1 1
9 15871 1 1 90 ARG HB2 H -0.600 9.947 6.967 1.00 . A A . 87 ARG HB2 1 1
9 15872 1 1 90 ARG HB3 H -1.999 11.011 7.272 1.00 . A A . 87 ARG HB3 1 1
9 15873 1 1 90 ARG HD2 H -2.986 9.474 8.959 1.00 . A A . 87 ARG HD2 1 1
9 15874 1 1 90 ARG HD3 H -2.932 7.741 8.654 1.00 . A A . 87 ARG HD3 1 1
9 15875 1 1 90 ARG HE H -0.345 8.787 8.446 1.00 . A A . 87 ARG HE 1 1
9 15876 1 1 90 ARG HG2 H -3.402 9.058 6.618 1.00 . A A . 87 ARG HG2 1 1
9 15877 1 1 90 ARG HG3 H -1.921 8.108 6.489 1.00 . A A . 87 ARG HG3 1 1
9 15878 1 1 90 ARG HH11 H -2.774 8.051 10.911 1.00 . A A . 87 ARG HH11 1 1
9 15879 1 1 90 ARG HH12 H -1.669 7.915 12.199 1.00 . A A . 87 ARG HH12 1 1
9 15880 1 1 90 ARG HH21 H 1.198 8.639 10.220 1.00 . A A . 87 ARG HH21 1 1
9 15881 1 1 90 ARG HH22 H 0.683 8.261 11.786 1.00 . A A . 87 ARG HH22 1 1
9 15882 1 1 90 ARG N N -0.866 9.578 4.387 1.00 . A A . 87 ARG N 1 1
9 15883 1 1 90 ARG NE N -1.082 8.619 9.082 1.00 . A A . 87 ARG NE 1 1
9 15884 1 1 90 ARG NH1 N -1.825 8.103 11.228 1.00 . A A . 87 ARG NH1 1 1
9 15885 1 1 90 ARG NH2 N 0.428 8.438 10.833 1.00 . A A . 87 ARG NH2 1 1
9 15886 1 1 90 ARG O O -1.595 13.007 5.480 1.00 . A A . 87 ARG O 1 1
9 15887 1 1 91 ARG C C -0.171 14.379 3.024 1.00 . A A . 88 ARG C 1 1
9 15888 1 1 91 ARG CA C 0.711 13.274 3.715 1.00 . A A . 88 ARG CA 1 1
9 15889 1 1 91 ARG CB C 1.784 12.797 2.729 1.00 . A A . 88 ARG CB 1 1
9 15890 1 1 91 ARG CD C 3.816 13.636 3.935 1.00 . A A . 88 ARG CD 1 1
9 15891 1 1 91 ARG CG C 3.019 13.677 2.633 1.00 . A A . 88 ARG CG 1 1
9 15892 1 1 91 ARG CZ C 4.930 11.922 5.399 1.00 . A A . 88 ARG CZ 1 1
9 15893 1 1 91 ARG H H 0.286 11.236 3.840 1.00 . A A . 88 ARG H 1 1
9 15894 1 1 91 ARG HA H 1.220 13.706 4.563 1.00 . A A . 88 ARG HA 1 1
9 15895 1 1 91 ARG HB2 H 2.107 11.808 3.025 1.00 . A A . 88 ARG HB2 1 1
9 15896 1 1 91 ARG HB3 H 1.338 12.732 1.747 1.00 . A A . 88 ARG HB3 1 1
9 15897 1 1 91 ARG HD2 H 4.697 14.250 3.816 1.00 . A A . 88 ARG HD2 1 1
9 15898 1 1 91 ARG HD3 H 3.217 14.035 4.739 1.00 . A A . 88 ARG HD3 1 1
9 15899 1 1 91 ARG HE H 3.997 11.570 3.630 1.00 . A A . 88 ARG HE 1 1
9 15900 1 1 91 ARG HG2 H 3.644 13.325 1.826 1.00 . A A . 88 ARG HG2 1 1
9 15901 1 1 91 ARG HG3 H 2.710 14.693 2.441 1.00 . A A . 88 ARG HG3 1 1
9 15902 1 1 91 ARG HH11 H 4.926 13.805 6.196 1.00 . A A . 88 ARG HH11 1 1
9 15903 1 1 91 ARG HH12 H 5.719 12.647 7.160 1.00 . A A . 88 ARG HH12 1 1
9 15904 1 1 91 ARG HH21 H 5.129 9.927 4.917 1.00 . A A . 88 ARG HH21 1 1
9 15905 1 1 91 ARG HH22 H 5.832 10.353 6.395 1.00 . A A . 88 ARG HH22 1 1
9 15906 1 1 91 ARG N N -0.031 12.103 4.171 1.00 . A A . 88 ARG N 1 1
9 15907 1 1 91 ARG NE N 4.243 12.258 4.291 1.00 . A A . 88 ARG NE 1 1
9 15908 1 1 91 ARG NH1 N 5.215 12.855 6.319 1.00 . A A . 88 ARG NH1 1 1
9 15909 1 1 91 ARG NH2 N 5.323 10.659 5.588 1.00 . A A . 88 ARG NH2 1 1
9 15910 1 1 91 ARG O O 0.375 15.399 2.635 1.00 . A A . 88 ARG O 1 1
9 15911 1 1 92 GLU C C -2.276 16.531 2.145 1.00 . A A . 89 GLU C 1 1
9 15912 1 1 92 GLU CA C -2.466 14.986 2.038 1.00 . A A . 89 GLU CA 1 1
9 15913 1 1 92 GLU CB C -3.938 14.584 2.313 1.00 . A A . 89 GLU CB 1 1
9 15914 1 1 92 GLU CD C -6.345 14.745 1.432 1.00 . A A . 89 GLU CD 1 1
9 15915 1 1 92 GLU CG C -4.954 15.337 1.434 1.00 . A A . 89 GLU CG 1 1
9 15916 1 1 92 GLU H H -1.854 13.317 3.247 1.00 . A A . 89 GLU H 1 1
9 15917 1 1 92 GLU HA H -2.258 14.747 1.006 1.00 . A A . 89 GLU HA 1 1
9 15918 1 1 92 GLU HB2 H -4.051 13.522 2.160 1.00 . A A . 89 GLU HB2 1 1
9 15919 1 1 92 GLU HB3 H -4.162 14.805 3.347 1.00 . A A . 89 GLU HB3 1 1
9 15920 1 1 92 GLU HG2 H -5.028 16.353 1.793 1.00 . A A . 89 GLU HG2 1 1
9 15921 1 1 92 GLU HG3 H -4.580 15.353 0.422 1.00 . A A . 89 GLU HG3 1 1
9 15922 1 1 92 GLU N N -1.493 14.125 2.827 1.00 . A A . 89 GLU N 1 1
9 15923 1 1 92 GLU O O -2.643 17.264 1.234 1.00 . A A . 89 GLU O 1 1
9 15924 1 1 92 GLU OE1 O -7.064 14.892 2.426 1.00 . A A . 89 GLU OE1 1 1
9 15925 1 1 92 GLU OE2 O -6.735 14.156 0.388 1.00 . A A . 89 GLU OE2 1 1
9 15926 1 1 93 LYS C C -0.305 18.886 2.193 1.00 . A A . 90 LYS C 1 1
9 15927 1 1 93 LYS CA C -1.335 18.457 3.287 1.00 . A A . 90 LYS CA 1 1
9 15928 1 1 93 LYS CB C -0.749 18.821 4.650 1.00 . A A . 90 LYS CB 1 1
9 15929 1 1 93 LYS CD C 1.464 18.874 5.896 1.00 . A A . 90 LYS CD 1 1
9 15930 1 1 93 LYS CE C 2.325 19.895 5.101 1.00 . A A . 90 LYS CE 1 1
9 15931 1 1 93 LYS CG C 0.530 18.060 4.998 1.00 . A A . 90 LYS CG 1 1
9 15932 1 1 93 LYS H H -1.414 16.394 3.909 1.00 . A A . 90 LYS H 1 1
9 15933 1 1 93 LYS HA H -2.252 19.009 3.138 1.00 . A A . 90 LYS HA 1 1
9 15934 1 1 93 LYS HB2 H -0.527 19.879 4.660 1.00 . A A . 90 LYS HB2 1 1
9 15935 1 1 93 LYS HB3 H -1.485 18.612 5.412 1.00 . A A . 90 LYS HB3 1 1
9 15936 1 1 93 LYS HD2 H 0.869 19.414 6.618 1.00 . A A . 90 LYS HD2 1 1
9 15937 1 1 93 LYS HD3 H 2.122 18.193 6.417 1.00 . A A . 90 LYS HD3 1 1
9 15938 1 1 93 LYS HE2 H 2.968 20.415 5.796 1.00 . A A . 90 LYS HE2 1 1
9 15939 1 1 93 LYS HE3 H 2.943 19.344 4.407 1.00 . A A . 90 LYS HE3 1 1
9 15940 1 1 93 LYS HG2 H 0.265 17.146 5.507 1.00 . A A . 90 LYS HG2 1 1
9 15941 1 1 93 LYS HG3 H 1.046 17.819 4.080 1.00 . A A . 90 LYS HG3 1 1
9 15942 1 1 93 LYS HZ1 H 2.188 21.604 3.908 1.00 . A A . 90 LYS HZ1 1 1
9 15943 1 1 93 LYS HZ2 H 0.876 21.432 4.960 1.00 . A A . 90 LYS HZ2 1 1
9 15944 1 1 93 LYS HZ3 H 0.994 20.476 3.570 1.00 . A A . 90 LYS HZ3 1 1
9 15945 1 1 93 LYS N N -1.653 17.024 3.199 1.00 . A A . 90 LYS N 1 1
9 15946 1 1 93 LYS NZ N 1.538 20.920 4.344 1.00 . A A . 90 LYS NZ 1 1
9 15947 1 1 93 LYS O O 0.071 20.065 2.113 1.00 . A A . 90 LYS O 1 1
9 15948 1 1 94 THR C C 0.431 17.767 -0.971 1.00 . A A . 91 THR C 1 1
9 15949 1 1 94 THR CA C 1.140 18.111 0.376 1.00 . A A . 91 THR CA 1 1
9 15950 1 1 94 THR CB C 2.352 17.216 0.575 1.00 . A A . 91 THR CB 1 1
9 15951 1 1 94 THR CG2 C 3.519 17.615 -0.328 1.00 . A A . 91 THR CG2 1 1
9 15952 1 1 94 THR H H -0.003 16.989 1.714 1.00 . A A . 91 THR H 1 1
9 15953 1 1 94 THR HA H 1.449 19.147 0.366 1.00 . A A . 91 THR HA 1 1
9 15954 1 1 94 THR HB H 1.973 16.249 0.288 1.00 . A A . 91 THR HB 1 1
9 15955 1 1 94 THR HG1 H 3.721 17.055 1.951 1.00 . A A . 91 THR HG1 1 1
9 15956 1 1 94 THR HG21 H 3.212 17.547 -1.362 1.00 . A A . 91 THR HG21 1 1
9 15957 1 1 94 THR HG22 H 4.354 16.951 -0.155 1.00 . A A . 91 THR HG22 1 1
9 15958 1 1 94 THR HG23 H 3.815 18.630 -0.106 1.00 . A A . 91 THR HG23 1 1
9 15959 1 1 94 THR N N 0.213 17.918 1.473 1.00 . A A . 91 THR N 1 1
9 15960 1 1 94 THR O O 1.047 17.777 -2.022 1.00 . A A . 91 THR O 1 1
9 15961 1 1 94 THR OG1 O 2.796 17.317 1.958 1.00 . A A . 91 THR OG1 1 1
9 15962 1 1 95 GLN C C -2.518 15.787 -1.914 1.00 . A A . 92 GLN C 1 1
9 15963 1 1 95 GLN CA C -1.869 17.166 -1.950 1.00 . A A . 92 GLN CA 1 1
9 15964 1 1 95 GLN CB C -1.529 17.646 -3.396 1.00 . A A . 92 GLN CB 1 1
9 15965 1 1 95 GLN CD C -2.031 20.034 -2.641 1.00 . A A . 92 GLN CD 1 1
9 15966 1 1 95 GLN CG C -1.178 19.139 -3.517 1.00 . A A . 92 GLN CG 1 1
9 15967 1 1 95 GLN H H -1.263 17.356 0.043 1.00 . A A . 92 GLN H 1 1
9 15968 1 1 95 GLN HA H -2.690 17.777 -1.593 1.00 . A A . 92 GLN HA 1 1
9 15969 1 1 95 GLN HB2 H -0.687 17.075 -3.759 1.00 . A A . 92 GLN HB2 1 1
9 15970 1 1 95 GLN HB3 H -2.381 17.445 -4.030 1.00 . A A . 92 GLN HB3 1 1
9 15971 1 1 95 GLN HE21 H -0.752 19.780 -1.157 1.00 . A A . 92 GLN HE21 1 1
9 15972 1 1 95 GLN HE22 H -2.117 20.823 -0.833 1.00 . A A . 92 GLN HE22 1 1
9 15973 1 1 95 GLN HG2 H -0.146 19.276 -3.230 1.00 . A A . 92 GLN HG2 1 1
9 15974 1 1 95 GLN HG3 H -1.303 19.441 -4.546 1.00 . A A . 92 GLN HG3 1 1
9 15975 1 1 95 GLN N N -0.877 17.438 -0.858 1.00 . A A . 92 GLN N 1 1
9 15976 1 1 95 GLN NE2 N -1.589 20.235 -1.412 1.00 . A A . 92 GLN NE2 1 1
9 15977 1 1 95 GLN O O -1.928 14.801 -1.473 1.00 . A A . 92 GLN O 1 1
9 15978 1 1 95 GLN OE1 O -3.075 20.513 -3.043 1.00 . A A . 92 GLN OE1 1 1
9 15979 1 1 96 ASN C C -4.363 13.518 -3.427 1.00 . A A . 93 ASN C 1 1
9 15980 1 1 96 ASN CA C -4.665 14.605 -2.381 1.00 . A A . 93 ASN CA 1 1
9 15981 1 1 96 ASN CB C -6.117 15.103 -2.553 1.00 . A A . 93 ASN CB 1 1
9 15982 1 1 96 ASN CG C -6.429 15.636 -3.951 1.00 . A A . 93 ASN CG 1 1
9 15983 1 1 96 ASN H H -4.062 16.554 -2.897 1.00 . A A . 93 ASN H 1 1
9 15984 1 1 96 ASN HA H -4.582 14.165 -1.399 1.00 . A A . 93 ASN HA 1 1
9 15985 1 1 96 ASN HB2 H -6.806 14.309 -2.318 1.00 . A A . 93 ASN HB2 1 1
9 15986 1 1 96 ASN HB3 H -6.279 15.905 -1.847 1.00 . A A . 93 ASN HB3 1 1
9 15987 1 1 96 ASN HD21 H -8.312 15.087 -3.762 1.00 . A A . 93 ASN HD21 1 1
9 15988 1 1 96 ASN HD22 H -7.883 15.846 -5.261 1.00 . A A . 93 ASN HD22 1 1
9 15989 1 1 96 ASN N N -3.734 15.752 -2.435 1.00 . A A . 93 ASN N 1 1
9 15990 1 1 96 ASN ND2 N -7.667 15.509 -4.367 1.00 . A A . 93 ASN ND2 1 1
9 15991 1 1 96 ASN O O -4.998 12.457 -3.427 1.00 . A A . 93 ASN O 1 1
9 15992 1 1 96 ASN OD1 O -5.564 16.161 -4.645 1.00 . A A . 93 ASN OD1 1 1
9 15993 1 1 97 PHE C C -2.927 11.432 -5.165 1.00 . A A . 94 PHE C 1 1
9 15994 1 1 97 PHE CA C -3.016 12.963 -5.476 1.00 . A A . 94 PHE CA 1 1
9 15995 1 1 97 PHE CB C -1.668 13.488 -6.024 1.00 . A A . 94 PHE CB 1 1
9 15996 1 1 97 PHE CD1 C -1.618 13.019 -8.499 1.00 . A A . 94 PHE CD1 1 1
9 15997 1 1 97 PHE CD2 C -0.101 11.829 -7.095 1.00 . A A . 94 PHE CD2 1 1
9 15998 1 1 97 PHE CE1 C -1.109 12.365 -9.605 1.00 . A A . 94 PHE CE1 1 1
9 15999 1 1 97 PHE CE2 C 0.410 11.172 -8.196 1.00 . A A . 94 PHE CE2 1 1
9 16000 1 1 97 PHE CG C -1.123 12.759 -7.232 1.00 . A A . 94 PHE CG 1 1
9 16001 1 1 97 PHE CZ C -0.093 11.439 -9.452 1.00 . A A . 94 PHE CZ 1 1
9 16002 1 1 97 PHE H H -2.969 14.670 -4.180 1.00 . A A . 94 PHE H 1 1
9 16003 1 1 97 PHE HA H -3.758 13.103 -6.246 1.00 . A A . 94 PHE HA 1 1
9 16004 1 1 97 PHE HB2 H -1.788 14.523 -6.305 1.00 . A A . 94 PHE HB2 1 1
9 16005 1 1 97 PHE HB3 H -0.931 13.430 -5.237 1.00 . A A . 94 PHE HB3 1 1
9 16006 1 1 97 PHE HD1 H -2.412 13.741 -8.618 1.00 . A A . 94 PHE HD1 1 1
9 16007 1 1 97 PHE HD2 H 0.294 11.619 -6.113 1.00 . A A . 94 PHE HD2 1 1
9 16008 1 1 97 PHE HE1 H -1.503 12.577 -10.588 1.00 . A A . 94 PHE HE1 1 1
9 16009 1 1 97 PHE HE2 H 1.203 10.449 -8.072 1.00 . A A . 94 PHE HE2 1 1
9 16010 1 1 97 PHE HZ H 0.307 10.926 -10.314 1.00 . A A . 94 PHE HZ 1 1
9 16011 1 1 97 PHE N N -3.419 13.810 -4.316 1.00 . A A . 94 PHE N 1 1
9 16012 1 1 97 PHE O O -3.204 10.586 -6.048 1.00 . A A . 94 PHE O 1 1
9 16013 1 1 98 LEU C C -3.668 9.202 -2.865 1.00 . A A . 95 LEU C 1 1
9 16014 1 1 98 LEU CA C -2.389 9.694 -3.528 1.00 . A A . 95 LEU CA 1 1
9 16015 1 1 98 LEU CB C -1.276 9.632 -2.480 1.00 . A A . 95 LEU CB 1 1
9 16016 1 1 98 LEU CD1 C -0.001 7.536 -2.930 1.00 . A A . 95 LEU CD1 1 1
9 16017 1 1 98 LEU CD2 C 0.513 9.521 -4.238 1.00 . A A . 95 LEU CD2 1 1
9 16018 1 1 98 LEU CG C 0.085 9.035 -2.885 1.00 . A A . 95 LEU CG 1 1
9 16019 1 1 98 LEU H H -2.284 11.819 -3.348 1.00 . A A . 95 LEU H 1 1
9 16020 1 1 98 LEU HA H -2.113 9.056 -4.353 1.00 . A A . 95 LEU HA 1 1
9 16021 1 1 98 LEU HB2 H -1.164 10.637 -2.099 1.00 . A A . 95 LEU HB2 1 1
9 16022 1 1 98 LEU HB3 H -1.669 9.043 -1.663 1.00 . A A . 95 LEU HB3 1 1
9 16023 1 1 98 LEU HD11 H 0.957 7.122 -3.204 1.00 . A A . 95 LEU HD11 1 1
9 16024 1 1 98 LEU HD12 H -0.727 7.242 -3.678 1.00 . A A . 95 LEU HD12 1 1
9 16025 1 1 98 LEU HD13 H -0.304 7.140 -1.974 1.00 . A A . 95 LEU HD13 1 1
9 16026 1 1 98 LEU HD21 H 0.564 10.599 -4.250 1.00 . A A . 95 LEU HD21 1 1
9 16027 1 1 98 LEU HD22 H -0.205 9.148 -4.954 1.00 . A A . 95 LEU HD22 1 1
9 16028 1 1 98 LEU HD23 H 1.481 9.092 -4.453 1.00 . A A . 95 LEU HD23 1 1
9 16029 1 1 98 LEU HG H 0.839 9.315 -2.165 1.00 . A A . 95 LEU HG 1 1
9 16030 1 1 98 LEU N N -2.509 11.093 -3.968 1.00 . A A . 95 LEU N 1 1
9 16031 1 1 98 LEU O O -4.370 8.326 -3.367 1.00 . A A . 95 LEU O 1 1
9 16032 1 1 99 ILE C C -6.406 9.506 -1.388 1.00 . A A . 96 ILE C 1 1
9 16033 1 1 99 ILE CA C -5.005 9.552 -0.831 1.00 . A A . 96 ILE CA 1 1
9 16034 1 1 99 ILE CB C -4.999 10.566 0.349 1.00 . A A . 96 ILE CB 1 1
9 16035 1 1 99 ILE CD1 C -2.752 11.920 0.164 1.00 . A A . 96 ILE CD1 1 1
9 16036 1 1 99 ILE CG1 C -4.263 11.897 -0.032 1.00 . A A . 96 ILE CG1 1 1
9 16037 1 1 99 ILE CG2 C -4.447 9.941 1.625 1.00 . A A . 96 ILE CG2 1 1
9 16038 1 1 99 ILE H H -3.439 10.674 -1.627 1.00 . A A . 96 ILE H 1 1
9 16039 1 1 99 ILE HA H -4.769 8.592 -0.402 1.00 . A A . 96 ILE HA 1 1
9 16040 1 1 99 ILE HB H -6.034 10.798 0.550 1.00 . A A . 96 ILE HB 1 1
9 16041 1 1 99 ILE HD11 H -2.294 11.115 -0.390 1.00 . A A . 96 ILE HD11 1 1
9 16042 1 1 99 ILE HD12 H -2.523 11.806 1.214 1.00 . A A . 96 ILE HD12 1 1
9 16043 1 1 99 ILE HD13 H -2.362 12.864 -0.187 1.00 . A A . 96 ILE HD13 1 1
9 16044 1 1 99 ILE HG12 H -4.355 12.012 -1.103 1.00 . A A . 96 ILE HG12 1 1
9 16045 1 1 99 ILE HG13 H -4.701 12.744 0.474 1.00 . A A . 96 ILE HG13 1 1
9 16046 1 1 99 ILE HG21 H -5.046 9.085 1.899 1.00 . A A . 96 ILE HG21 1 1
9 16047 1 1 99 ILE HG22 H -4.478 10.667 2.425 1.00 . A A . 96 ILE HG22 1 1
9 16048 1 1 99 ILE HG23 H -3.425 9.633 1.469 1.00 . A A . 96 ILE HG23 1 1
9 16049 1 1 99 ILE N N -3.966 9.870 -1.798 1.00 . A A . 96 ILE N 1 1
9 16050 1 1 99 ILE O O -7.151 8.577 -1.106 1.00 . A A . 96 ILE O 1 1
9 16051 1 1 100 GLN C C -8.657 9.525 -3.497 1.00 . A A . 97 GLN C 1 1
9 16052 1 1 100 GLN CA C -8.128 10.635 -2.592 1.00 . A A . 97 GLN CA 1 1
9 16053 1 1 100 GLN CB C -8.339 12.021 -3.162 1.00 . A A . 97 GLN CB 1 1
9 16054 1 1 100 GLN CD C -9.886 12.459 -1.195 1.00 . A A . 97 GLN CD 1 1
9 16055 1 1 100 GLN CG C -9.625 12.688 -2.690 1.00 . A A . 97 GLN CG 1 1
9 16056 1 1 100 GLN H H -6.066 11.086 -2.531 1.00 . A A . 97 GLN H 1 1
9 16057 1 1 100 GLN HA H -8.696 10.573 -1.675 1.00 . A A . 97 GLN HA 1 1
9 16058 1 1 100 GLN HB2 H -7.498 12.631 -2.877 1.00 . A A . 97 GLN HB2 1 1
9 16059 1 1 100 GLN HB3 H -8.367 11.951 -4.241 1.00 . A A . 97 GLN HB3 1 1
9 16060 1 1 100 GLN HE21 H -8.591 13.895 -0.603 1.00 . A A . 97 GLN HE21 1 1
9 16061 1 1 100 GLN HE22 H -9.392 13.063 0.619 1.00 . A A . 97 GLN HE22 1 1
9 16062 1 1 100 GLN HG2 H -9.559 13.751 -2.871 1.00 . A A . 97 GLN HG2 1 1
9 16063 1 1 100 GLN HG3 H -10.454 12.280 -3.249 1.00 . A A . 97 GLN HG3 1 1
9 16064 1 1 100 GLN N N -6.750 10.463 -2.200 1.00 . A A . 97 GLN N 1 1
9 16065 1 1 100 GLN NE2 N -9.242 13.205 -0.341 1.00 . A A . 97 GLN NE2 1 1
9 16066 1 1 100 GLN O O -9.861 9.288 -3.545 1.00 . A A . 97 GLN O 1 1
9 16067 1 1 100 GLN OE1 O -10.592 11.529 -0.827 1.00 . A A . 97 GLN OE1 1 1
9 16068 1 1 101 LYS C C -8.463 6.506 -4.075 1.00 . A A . 98 LYS C 1 1
9 16069 1 1 101 LYS CA C -8.246 7.699 -4.989 1.00 . A A . 98 LYS CA 1 1
9 16070 1 1 101 LYS CB C -7.293 7.326 -6.139 1.00 . A A . 98 LYS CB 1 1
9 16071 1 1 101 LYS CD C -9.095 6.833 -7.868 1.00 . A A . 98 LYS CD 1 1
9 16072 1 1 101 LYS CE C -9.765 5.795 -8.784 1.00 . A A . 98 LYS CE 1 1
9 16073 1 1 101 LYS CG C -7.881 6.274 -7.107 1.00 . A A . 98 LYS CG 1 1
9 16074 1 1 101 LYS H H -6.821 9.037 -4.121 1.00 . A A . 98 LYS H 1 1
9 16075 1 1 101 LYS HA H -9.206 7.993 -5.388 1.00 . A A . 98 LYS HA 1 1
9 16076 1 1 101 LYS HB2 H -7.059 8.217 -6.703 1.00 . A A . 98 LYS HB2 1 1
9 16077 1 1 101 LYS HB3 H -6.382 6.924 -5.719 1.00 . A A . 98 LYS HB3 1 1
9 16078 1 1 101 LYS HD2 H -9.832 7.171 -7.157 1.00 . A A . 98 LYS HD2 1 1
9 16079 1 1 101 LYS HD3 H -8.770 7.670 -8.468 1.00 . A A . 98 LYS HD3 1 1
9 16080 1 1 101 LYS HE2 H -10.460 6.304 -9.434 1.00 . A A . 98 LYS HE2 1 1
9 16081 1 1 101 LYS HE3 H -9.000 5.327 -9.387 1.00 . A A . 98 LYS HE3 1 1
9 16082 1 1 101 LYS HG2 H -7.123 5.985 -7.820 1.00 . A A . 98 LYS HG2 1 1
9 16083 1 1 101 LYS HG3 H -8.190 5.410 -6.537 1.00 . A A . 98 LYS HG3 1 1
9 16084 1 1 101 LYS HZ1 H -10.986 4.100 -8.693 1.00 . A A . 98 LYS HZ1 1 1
9 16085 1 1 101 LYS HZ2 H -11.283 5.154 -7.471 1.00 . A A . 98 LYS HZ2 1 1
9 16086 1 1 101 LYS HZ3 H -9.916 4.146 -7.421 1.00 . A A . 98 LYS HZ3 1 1
9 16087 1 1 101 LYS N N -7.773 8.816 -4.187 1.00 . A A . 98 LYS N 1 1
9 16088 1 1 101 LYS NZ N -10.503 4.750 -8.044 1.00 . A A . 98 LYS NZ 1 1
9 16089 1 1 101 LYS O O -9.322 5.679 -4.322 1.00 . A A . 98 LYS O 1 1
9 16090 1 1 102 ILE C C -9.155 5.480 -1.334 1.00 . A A . 99 ILE C 1 1
9 16091 1 1 102 ILE CA C -7.794 5.404 -2.012 1.00 . A A . 99 ILE CA 1 1
9 16092 1 1 102 ILE CB C -6.668 5.515 -0.942 1.00 . A A . 99 ILE CB 1 1
9 16093 1 1 102 ILE CD1 C -4.116 5.641 -0.655 1.00 . A A . 99 ILE CD1 1 1
9 16094 1 1 102 ILE CG1 C -5.284 5.535 -1.619 1.00 . A A . 99 ILE CG1 1 1
9 16095 1 1 102 ILE CG2 C -6.760 4.366 0.063 1.00 . A A . 99 ILE CG2 1 1
9 16096 1 1 102 ILE H H -7.077 7.205 -2.817 1.00 . A A . 99 ILE H 1 1
9 16097 1 1 102 ILE HA H -7.705 4.461 -2.531 1.00 . A A . 99 ILE HA 1 1
9 16098 1 1 102 ILE HB H -6.808 6.442 -0.407 1.00 . A A . 99 ILE HB 1 1
9 16099 1 1 102 ILE HD11 H -4.118 4.789 0.009 1.00 . A A . 99 ILE HD11 1 1
9 16100 1 1 102 ILE HD12 H -4.212 6.543 -0.070 1.00 . A A . 99 ILE HD12 1 1
9 16101 1 1 102 ILE HD13 H -3.190 5.663 -1.210 1.00 . A A . 99 ILE HD13 1 1
9 16102 1 1 102 ILE HG12 H -5.152 4.633 -2.197 1.00 . A A . 99 ILE HG12 1 1
9 16103 1 1 102 ILE HG13 H -5.237 6.384 -2.286 1.00 . A A . 99 ILE HG13 1 1
9 16104 1 1 102 ILE HG21 H -5.975 4.467 0.799 1.00 . A A . 99 ILE HG21 1 1
9 16105 1 1 102 ILE HG22 H -6.647 3.426 -0.453 1.00 . A A . 99 ILE HG22 1 1
9 16106 1 1 102 ILE HG23 H -7.722 4.396 0.554 1.00 . A A . 99 ILE HG23 1 1
9 16107 1 1 102 ILE N N -7.704 6.471 -2.989 1.00 . A A . 99 ILE N 1 1
9 16108 1 1 102 ILE O O -9.809 4.454 -1.107 1.00 . A A . 99 ILE O 1 1
9 16109 1 1 103 THR C C -11.951 6.469 -1.435 1.00 . A A . 100 THR C 1 1
9 16110 1 1 103 THR CA C -10.870 6.962 -0.463 1.00 . A A . 100 THR CA 1 1
9 16111 1 1 103 THR CB C -11.046 8.474 -0.252 1.00 . A A . 100 THR CB 1 1
9 16112 1 1 103 THR CG2 C -12.259 8.765 0.624 1.00 . A A . 100 THR CG2 1 1
9 16113 1 1 103 THR H H -8.969 7.470 -1.138 1.00 . A A . 100 THR H 1 1
9 16114 1 1 103 THR HA H -10.960 6.458 0.488 1.00 . A A . 100 THR HA 1 1
9 16115 1 1 103 THR HB H -11.182 8.950 -1.212 1.00 . A A . 100 THR HB 1 1
9 16116 1 1 103 THR HG1 H -9.869 9.951 0.196 1.00 . A A . 100 THR HG1 1 1
9 16117 1 1 103 THR HG21 H -12.131 8.290 1.586 1.00 . A A . 100 THR HG21 1 1
9 16118 1 1 103 THR HG22 H -13.149 8.381 0.148 1.00 . A A . 100 THR HG22 1 1
9 16119 1 1 103 THR HG23 H -12.356 9.831 0.761 1.00 . A A . 100 THR HG23 1 1
9 16120 1 1 103 THR N N -9.569 6.700 -1.024 1.00 . A A . 100 THR N 1 1
9 16121 1 1 103 THR O O -12.849 5.715 -1.050 1.00 . A A . 100 THR O 1 1
9 16122 1 1 103 THR OG1 O -9.879 9.003 0.379 1.00 . A A . 100 THR OG1 1 1
9 16123 1 1 104 ASP C C -12.882 4.988 -3.886 1.00 . A A . 101 ASP C 1 1
9 16124 1 1 104 ASP CA C -12.741 6.504 -3.777 1.00 . A A . 101 ASP CA 1 1
9 16125 1 1 104 ASP CB C -12.273 7.101 -5.105 1.00 . A A . 101 ASP CB 1 1
9 16126 1 1 104 ASP CG C -13.103 6.647 -6.287 1.00 . A A . 101 ASP CG 1 1
9 16127 1 1 104 ASP H H -11.058 7.461 -2.923 1.00 . A A . 101 ASP H 1 1
9 16128 1 1 104 ASP HA H -13.709 6.917 -3.532 1.00 . A A . 101 ASP HA 1 1
9 16129 1 1 104 ASP HB2 H -12.327 8.178 -5.047 1.00 . A A . 101 ASP HB2 1 1
9 16130 1 1 104 ASP HB3 H -11.247 6.807 -5.273 1.00 . A A . 101 ASP HB3 1 1
9 16131 1 1 104 ASP N N -11.814 6.878 -2.697 1.00 . A A . 101 ASP N 1 1
9 16132 1 1 104 ASP O O -14.010 4.465 -3.939 1.00 . A A . 101 ASP O 1 1
9 16133 1 1 104 ASP OD1 O -14.197 7.164 -6.483 1.00 . A A . 101 ASP OD1 1 1
9 16134 1 1 104 ASP OD2 O -12.614 5.786 -7.047 1.00 . A A . 101 ASP OD2 1 1
9 16135 1 1 105 GLU C C -12.593 2.286 -2.766 1.00 . A A . 102 GLU C 1 1
9 16136 1 1 105 GLU CA C -11.707 2.818 -3.877 1.00 . A A . 102 GLU CA 1 1
9 16137 1 1 105 GLU CB C -10.294 2.268 -3.625 1.00 . A A . 102 GLU CB 1 1
9 16138 1 1 105 GLU CD C -9.531 1.929 -6.013 1.00 . A A . 102 GLU CD 1 1
9 16139 1 1 105 GLU CG C -9.245 2.559 -4.675 1.00 . A A . 102 GLU CG 1 1
9 16140 1 1 105 GLU H H -10.884 4.780 -3.867 1.00 . A A . 102 GLU H 1 1
9 16141 1 1 105 GLU HA H -12.061 2.466 -4.834 1.00 . A A . 102 GLU HA 1 1
9 16142 1 1 105 GLU HB2 H -9.934 2.671 -2.690 1.00 . A A . 102 GLU HB2 1 1
9 16143 1 1 105 GLU HB3 H -10.378 1.197 -3.520 1.00 . A A . 102 GLU HB3 1 1
9 16144 1 1 105 GLU HG2 H -9.171 3.628 -4.811 1.00 . A A . 102 GLU HG2 1 1
9 16145 1 1 105 GLU HG3 H -8.300 2.180 -4.313 1.00 . A A . 102 GLU HG3 1 1
9 16146 1 1 105 GLU N N -11.732 4.283 -3.867 1.00 . A A . 102 GLU N 1 1
9 16147 1 1 105 GLU O O -13.607 1.657 -3.019 1.00 . A A . 102 GLU O 1 1
9 16148 1 1 105 GLU OE1 O -9.779 0.713 -6.066 1.00 . A A . 102 GLU OE1 1 1
9 16149 1 1 105 GLU OE2 O -9.491 2.656 -7.025 1.00 . A A . 102 GLU OE2 1 1
9 16150 1 1 106 VAL C C -14.423 2.413 -0.379 1.00 . A A . 103 VAL C 1 1
9 16151 1 1 106 VAL CA C -12.914 2.124 -0.346 1.00 . A A . 103 VAL CA 1 1
9 16152 1 1 106 VAL CB C -12.258 2.687 0.954 1.00 . A A . 103 VAL CB 1 1
9 16153 1 1 106 VAL CG1 C -12.977 2.217 2.210 1.00 . A A . 103 VAL CG1 1 1
9 16154 1 1 106 VAL CG2 C -10.798 2.283 1.015 1.00 . A A . 103 VAL CG2 1 1
9 16155 1 1 106 VAL H H -11.494 3.264 -1.441 1.00 . A A . 103 VAL H 1 1
9 16156 1 1 106 VAL HA H -12.776 1.052 -0.366 1.00 . A A . 103 VAL HA 1 1
9 16157 1 1 106 VAL HB H -12.303 3.765 0.919 1.00 . A A . 103 VAL HB 1 1
9 16158 1 1 106 VAL HG11 H -13.006 1.138 2.219 1.00 . A A . 103 VAL HG11 1 1
9 16159 1 1 106 VAL HG12 H -13.982 2.609 2.230 1.00 . A A . 103 VAL HG12 1 1
9 16160 1 1 106 VAL HG13 H -12.432 2.558 3.077 1.00 . A A . 103 VAL HG13 1 1
9 16161 1 1 106 VAL HG21 H -10.276 2.684 0.159 1.00 . A A . 103 VAL HG21 1 1
9 16162 1 1 106 VAL HG22 H -10.723 1.205 1.011 1.00 . A A . 103 VAL HG22 1 1
9 16163 1 1 106 VAL HG23 H -10.354 2.670 1.921 1.00 . A A . 103 VAL HG23 1 1
9 16164 1 1 106 VAL N N -12.237 2.626 -1.537 1.00 . A A . 103 VAL N 1 1
9 16165 1 1 106 VAL O O -15.238 1.580 0.040 1.00 . A A . 103 VAL O 1 1
9 16166 1 1 107 LEU C C -16.925 3.034 -2.050 1.00 . A A . 104 LEU C 1 1
9 16167 1 1 107 LEU CA C -16.174 3.913 -1.036 1.00 . A A . 104 LEU CA 1 1
9 16168 1 1 107 LEU CB C -16.375 5.414 -1.323 1.00 . A A . 104 LEU CB 1 1
9 16169 1 1 107 LEU CD1 C -15.267 6.259 0.824 1.00 . A A . 104 LEU CD1 1 1
9 16170 1 1 107 LEU CD2 C -16.664 7.798 -0.560 1.00 . A A . 104 LEU CD2 1 1
9 16171 1 1 107 LEU CG C -16.473 6.363 -0.099 1.00 . A A . 104 LEU CG 1 1
9 16172 1 1 107 LEU H H -14.093 4.165 -1.260 1.00 . A A . 104 LEU H 1 1
9 16173 1 1 107 LEU HA H -16.558 3.704 -0.046 1.00 . A A . 104 LEU HA 1 1
9 16174 1 1 107 LEU HB2 H -15.546 5.744 -1.932 1.00 . A A . 104 LEU HB2 1 1
9 16175 1 1 107 LEU HB3 H -17.279 5.521 -1.904 1.00 . A A . 104 LEU HB3 1 1
9 16176 1 1 107 LEU HD11 H -15.387 6.944 1.652 1.00 . A A . 104 LEU HD11 1 1
9 16177 1 1 107 LEU HD12 H -14.371 6.508 0.275 1.00 . A A . 104 LEU HD12 1 1
9 16178 1 1 107 LEU HD13 H -15.184 5.251 1.201 1.00 . A A . 104 LEU HD13 1 1
9 16179 1 1 107 LEU HD21 H -16.731 8.446 0.302 1.00 . A A . 104 LEU HD21 1 1
9 16180 1 1 107 LEU HD22 H -17.574 7.874 -1.138 1.00 . A A . 104 LEU HD22 1 1
9 16181 1 1 107 LEU HD23 H -15.824 8.096 -1.169 1.00 . A A . 104 LEU HD23 1 1
9 16182 1 1 107 LEU HG H -17.345 6.087 0.477 1.00 . A A . 104 LEU HG 1 1
9 16183 1 1 107 LEU N N -14.786 3.554 -0.920 1.00 . A A . 104 LEU N 1 1
9 16184 1 1 107 LEU O O -17.976 2.462 -1.726 1.00 . A A . 104 LEU O 1 1
9 16185 1 1 108 LYS C C -16.995 0.582 -3.891 1.00 . A A . 105 LYS C 1 1
9 16186 1 1 108 LYS CA C -17.063 2.063 -4.268 1.00 . A A . 105 LYS CA 1 1
9 16187 1 1 108 LYS CB C -16.485 2.268 -5.682 1.00 . A A . 105 LYS CB 1 1
9 16188 1 1 108 LYS CD C -18.696 1.566 -6.849 1.00 . A A . 105 LYS CD 1 1
9 16189 1 1 108 LYS CE C -18.238 0.177 -7.307 1.00 . A A . 105 LYS CE 1 1
9 16190 1 1 108 LYS CG C -17.544 2.598 -6.764 1.00 . A A . 105 LYS CG 1 1
9 16191 1 1 108 LYS H H -15.525 3.318 -3.464 1.00 . A A . 105 LYS H 1 1
9 16192 1 1 108 LYS HA H -18.100 2.364 -4.260 1.00 . A A . 105 LYS HA 1 1
9 16193 1 1 108 LYS HB2 H -15.775 3.082 -5.645 1.00 . A A . 105 LYS HB2 1 1
9 16194 1 1 108 LYS HB3 H -15.966 1.369 -5.977 1.00 . A A . 105 LYS HB3 1 1
9 16195 1 1 108 LYS HD2 H -19.152 1.466 -5.875 1.00 . A A . 105 LYS HD2 1 1
9 16196 1 1 108 LYS HD3 H -19.436 1.937 -7.544 1.00 . A A . 105 LYS HD3 1 1
9 16197 1 1 108 LYS HE2 H -17.857 0.246 -8.315 1.00 . A A . 105 LYS HE2 1 1
9 16198 1 1 108 LYS HE3 H -17.454 -0.164 -6.648 1.00 . A A . 105 LYS HE3 1 1
9 16199 1 1 108 LYS HG2 H -17.971 3.564 -6.544 1.00 . A A . 105 LYS HG2 1 1
9 16200 1 1 108 LYS HG3 H -17.047 2.648 -7.723 1.00 . A A . 105 LYS HG3 1 1
9 16201 1 1 108 LYS HZ1 H -19.052 -1.754 -7.597 1.00 . A A . 105 LYS HZ1 1 1
9 16202 1 1 108 LYS HZ2 H -20.155 -0.517 -7.882 1.00 . A A . 105 LYS HZ2 1 1
9 16203 1 1 108 LYS HZ3 H -19.732 -0.919 -6.309 1.00 . A A . 105 LYS HZ3 1 1
9 16204 1 1 108 LYS N N -16.384 2.877 -3.258 1.00 . A A . 105 LYS N 1 1
9 16205 1 1 108 LYS NZ N -19.364 -0.815 -7.278 1.00 . A A . 105 LYS NZ 1 1
9 16206 1 1 108 LYS O O -17.907 -0.211 -4.218 1.00 . A A . 105 LYS O 1 1
9 16207 1 1 109 LEU C C -16.759 -1.542 -1.661 1.00 . A A . 106 LEU C 1 1
9 16208 1 1 109 LEU CA C -15.747 -1.149 -2.731 1.00 . A A . 106 LEU CA 1 1
9 16209 1 1 109 LEU CB C -14.305 -1.427 -2.235 1.00 . A A . 106 LEU CB 1 1
9 16210 1 1 109 LEU CD1 C -13.567 -3.255 -3.835 1.00 . A A . 106 LEU CD1 1 1
9 16211 1 1 109 LEU CD2 C -13.016 -0.906 -4.381 1.00 . A A . 106 LEU CD2 1 1
9 16212 1 1 109 LEU CG C -13.228 -1.900 -3.263 1.00 . A A . 106 LEU CG 1 1
9 16213 1 1 109 LEU H H -15.228 0.876 -3.021 1.00 . A A . 106 LEU H 1 1
9 16214 1 1 109 LEU HA H -15.936 -1.798 -3.574 1.00 . A A . 106 LEU HA 1 1
9 16215 1 1 109 LEU HB2 H -13.934 -0.534 -1.755 1.00 . A A . 106 LEU HB2 1 1
9 16216 1 1 109 LEU HB3 H -14.400 -2.197 -1.484 1.00 . A A . 106 LEU HB3 1 1
9 16217 1 1 109 LEU HD11 H -14.504 -3.202 -4.369 1.00 . A A . 106 LEU HD11 1 1
9 16218 1 1 109 LEU HD12 H -13.651 -3.971 -3.032 1.00 . A A . 106 LEU HD12 1 1
9 16219 1 1 109 LEU HD13 H -12.784 -3.565 -4.511 1.00 . A A . 106 LEU HD13 1 1
9 16220 1 1 109 LEU HD21 H -12.710 0.030 -3.935 1.00 . A A . 106 LEU HD21 1 1
9 16221 1 1 109 LEU HD22 H -13.940 -0.767 -4.923 1.00 . A A . 106 LEU HD22 1 1
9 16222 1 1 109 LEU HD23 H -12.244 -1.259 -5.048 1.00 . A A . 106 LEU HD23 1 1
9 16223 1 1 109 LEU HG H -12.294 -2.020 -2.733 1.00 . A A . 106 LEU HG 1 1
9 16224 1 1 109 LEU N N -15.933 0.209 -3.205 1.00 . A A . 106 LEU N 1 1
9 16225 1 1 109 LEU O O -16.876 -2.697 -1.368 1.00 . A A . 106 LEU O 1 1
9 16226 1 1 110 ARG C C -19.591 -1.903 -0.597 1.00 . A A . 107 ARG C 1 1
9 16227 1 1 110 ARG CA C -18.534 -0.929 -0.055 1.00 . A A . 107 ARG CA 1 1
9 16228 1 1 110 ARG CB C -19.193 0.324 0.529 1.00 . A A . 107 ARG CB 1 1
9 16229 1 1 110 ARG CD C -19.147 -0.626 2.861 1.00 . A A . 107 ARG CD 1 1
9 16230 1 1 110 ARG CG C -20.006 0.092 1.822 1.00 . A A . 107 ARG CG 1 1
9 16231 1 1 110 ARG CZ C -19.326 -1.382 5.241 1.00 . A A . 107 ARG CZ 1 1
9 16232 1 1 110 ARG H H -17.412 0.350 -1.368 1.00 . A A . 107 ARG H 1 1
9 16233 1 1 110 ARG HA H -17.986 -1.439 0.725 1.00 . A A . 107 ARG HA 1 1
9 16234 1 1 110 ARG HB2 H -18.402 1.020 0.756 1.00 . A A . 107 ARG HB2 1 1
9 16235 1 1 110 ARG HB3 H -19.845 0.758 -0.215 1.00 . A A . 107 ARG HB3 1 1
9 16236 1 1 110 ARG HD2 H -19.116 -1.672 2.592 1.00 . A A . 107 ARG HD2 1 1
9 16237 1 1 110 ARG HD3 H -18.147 -0.225 2.803 1.00 . A A . 107 ARG HD3 1 1
9 16238 1 1 110 ARG HE H -20.219 0.244 4.483 1.00 . A A . 107 ARG HE 1 1
9 16239 1 1 110 ARG HG2 H -20.336 1.041 2.217 1.00 . A A . 107 ARG HG2 1 1
9 16240 1 1 110 ARG HG3 H -20.864 -0.521 1.589 1.00 . A A . 107 ARG HG3 1 1
9 16241 1 1 110 ARG HH11 H -18.025 -2.523 4.143 1.00 . A A . 107 ARG HH11 1 1
9 16242 1 1 110 ARG HH12 H -18.231 -2.989 5.796 1.00 . A A . 107 ARG HH12 1 1
9 16243 1 1 110 ARG HH21 H -20.387 -0.407 6.701 1.00 . A A . 107 ARG HH21 1 1
9 16244 1 1 110 ARG HH22 H -19.536 -1.762 7.242 1.00 . A A . 107 ARG HH22 1 1
9 16245 1 1 110 ARG N N -17.532 -0.590 -1.102 1.00 . A A . 107 ARG N 1 1
9 16246 1 1 110 ARG NE N -19.647 -0.531 4.247 1.00 . A A . 107 ARG NE 1 1
9 16247 1 1 110 ARG NH1 N -18.466 -2.374 5.026 1.00 . A A . 107 ARG NH1 1 1
9 16248 1 1 110 ARG NH2 N -19.789 -1.191 6.462 1.00 . A A . 107 ARG NH2 1 1
9 16249 1 1 110 ARG O O -20.260 -2.587 0.153 1.00 . A A . 107 ARG O 1 1
9 16250 1 1 111 ASN C C -20.075 -4.334 -2.271 1.00 . A A . 108 ASN C 1 1
9 16251 1 1 111 ASN CA C -20.540 -2.919 -2.641 1.00 . A A . 108 ASN CA 1 1
9 16252 1 1 111 ASN CB C -20.300 -2.678 -4.145 1.00 . A A . 108 ASN CB 1 1
9 16253 1 1 111 ASN CG C -21.152 -3.397 -5.131 1.00 . A A . 108 ASN CG 1 1
9 16254 1 1 111 ASN H H -19.150 -1.313 -2.417 1.00 . A A . 108 ASN H 1 1
9 16255 1 1 111 ASN HA H -21.582 -2.767 -2.403 1.00 . A A . 108 ASN HA 1 1
9 16256 1 1 111 ASN HB2 H -20.644 -1.687 -4.372 1.00 . A A . 108 ASN HB2 1 1
9 16257 1 1 111 ASN HB3 H -19.262 -2.812 -4.409 1.00 . A A . 108 ASN HB3 1 1
9 16258 1 1 111 ASN HD21 H -21.512 -5.012 -3.975 1.00 . A A . 108 ASN HD21 1 1
9 16259 1 1 111 ASN HD22 H -22.218 -4.903 -5.514 1.00 . A A . 108 ASN HD22 1 1
9 16260 1 1 111 ASN N N -19.689 -1.959 -1.914 1.00 . A A . 108 ASN N 1 1
9 16261 1 1 111 ASN ND2 N -21.647 -4.527 -4.826 1.00 . A A . 108 ASN ND2 1 1
9 16262 1 1 111 ASN O O -20.858 -5.218 -2.015 1.00 . A A . 108 ASN O 1 1
9 16263 1 1 111 ASN OD1 O -21.344 -2.866 -6.239 1.00 . A A . 108 ASN OD1 1 1
9 16264 1 1 112 ILE C C -18.419 -6.245 -0.487 1.00 . A A . 109 ILE C 1 1
9 16265 1 1 112 ILE CA C -18.054 -5.677 -1.867 1.00 . A A . 109 ILE CA 1 1
9 16266 1 1 112 ILE CB C -16.512 -5.531 -2.153 1.00 . A A . 109 ILE CB 1 1
9 16267 1 1 112 ILE CD1 C -16.858 -4.733 -4.607 1.00 . A A . 109 ILE CD1 1 1
9 16268 1 1 112 ILE CG1 C -16.199 -5.725 -3.660 1.00 . A A . 109 ILE CG1 1 1
9 16269 1 1 112 ILE CG2 C -15.656 -6.441 -1.319 1.00 . A A . 109 ILE CG2 1 1
9 16270 1 1 112 ILE H H -18.221 -3.653 -2.272 1.00 . A A . 109 ILE H 1 1
9 16271 1 1 112 ILE HA H -18.450 -6.398 -2.562 1.00 . A A . 109 ILE HA 1 1
9 16272 1 1 112 ILE HB H -16.240 -4.517 -1.898 1.00 . A A . 109 ILE HB 1 1
9 16273 1 1 112 ILE HD11 H -16.552 -4.941 -5.620 1.00 . A A . 109 ILE HD11 1 1
9 16274 1 1 112 ILE HD12 H -16.574 -3.727 -4.337 1.00 . A A . 109 ILE HD12 1 1
9 16275 1 1 112 ILE HD13 H -17.932 -4.830 -4.530 1.00 . A A . 109 ILE HD13 1 1
9 16276 1 1 112 ILE HG12 H -15.132 -5.645 -3.807 1.00 . A A . 109 ILE HG12 1 1
9 16277 1 1 112 ILE HG13 H -16.510 -6.719 -3.949 1.00 . A A . 109 ILE HG13 1 1
9 16278 1 1 112 ILE HG21 H -14.619 -6.268 -1.565 1.00 . A A . 109 ILE HG21 1 1
9 16279 1 1 112 ILE HG22 H -15.915 -7.469 -1.526 1.00 . A A . 109 ILE HG22 1 1
9 16280 1 1 112 ILE HG23 H -15.818 -6.226 -0.273 1.00 . A A . 109 ILE HG23 1 1
9 16281 1 1 112 ILE N N -18.772 -4.459 -2.172 1.00 . A A . 109 ILE N 1 1
9 16282 1 1 112 ILE O O -18.295 -7.440 -0.242 1.00 . A A . 109 ILE O 1 1
9 16283 1 1 113 LYS C C -20.446 -6.856 1.561 1.00 . A A . 110 LYS C 1 1
9 16284 1 1 113 LYS CA C -19.370 -5.774 1.733 1.00 . A A . 110 LYS CA 1 1
9 16285 1 1 113 LYS CB C -19.986 -4.556 2.447 1.00 . A A . 110 LYS CB 1 1
9 16286 1 1 113 LYS CD C -19.960 -5.414 4.832 1.00 . A A . 110 LYS CD 1 1
9 16287 1 1 113 LYS CE C -20.803 -5.678 6.073 1.00 . A A . 110 LYS CE 1 1
9 16288 1 1 113 LYS CG C -20.806 -4.861 3.707 1.00 . A A . 110 LYS CG 1 1
9 16289 1 1 113 LYS H H -18.835 -4.418 0.165 1.00 . A A . 110 LYS H 1 1
9 16290 1 1 113 LYS HA H -18.556 -6.161 2.327 1.00 . A A . 110 LYS HA 1 1
9 16291 1 1 113 LYS HB2 H -19.183 -3.893 2.734 1.00 . A A . 110 LYS HB2 1 1
9 16292 1 1 113 LYS HB3 H -20.622 -4.039 1.744 1.00 . A A . 110 LYS HB3 1 1
9 16293 1 1 113 LYS HD2 H -19.506 -6.340 4.512 1.00 . A A . 110 LYS HD2 1 1
9 16294 1 1 113 LYS HD3 H -19.189 -4.698 5.079 1.00 . A A . 110 LYS HD3 1 1
9 16295 1 1 113 LYS HE2 H -21.388 -4.797 6.292 1.00 . A A . 110 LYS HE2 1 1
9 16296 1 1 113 LYS HE3 H -21.464 -6.510 5.877 1.00 . A A . 110 LYS HE3 1 1
9 16297 1 1 113 LYS HG2 H -21.275 -3.949 4.046 1.00 . A A . 110 LYS HG2 1 1
9 16298 1 1 113 LYS HG3 H -21.571 -5.579 3.453 1.00 . A A . 110 LYS HG3 1 1
9 16299 1 1 113 LYS HZ1 H -19.348 -5.164 7.424 1.00 . A A . 110 LYS HZ1 1 1
9 16300 1 1 113 LYS HZ2 H -19.233 -6.715 7.035 1.00 . A A . 110 LYS HZ2 1 1
9 16301 1 1 113 LYS HZ3 H -20.469 -6.210 8.119 1.00 . A A . 110 LYS HZ3 1 1
9 16302 1 1 113 LYS N N -18.846 -5.366 0.419 1.00 . A A . 110 LYS N 1 1
9 16303 1 1 113 LYS NZ N -19.958 -5.996 7.244 1.00 . A A . 110 LYS NZ 1 1
9 16304 1 1 113 LYS O O -20.466 -7.842 2.304 1.00 . A A . 110 LYS O 1 1
9 16305 1 1 114 LEU C C -21.846 -8.893 -0.280 1.00 . A A . 111 LEU C 1 1
9 16306 1 1 114 LEU CA C -22.381 -7.586 0.270 1.00 . A A . 111 LEU CA 1 1
9 16307 1 1 114 LEU CB C -23.339 -6.957 -0.747 1.00 . A A . 111 LEU CB 1 1
9 16308 1 1 114 LEU CD1 C -24.762 -5.050 -1.528 1.00 . A A . 111 LEU CD1 1 1
9 16309 1 1 114 LEU CD2 C -24.772 -5.689 0.890 1.00 . A A . 111 LEU CD2 1 1
9 16310 1 1 114 LEU CG C -23.930 -5.592 -0.377 1.00 . A A . 111 LEU CG 1 1
9 16311 1 1 114 LEU H H -21.168 -5.921 -0.067 1.00 . A A . 111 LEU H 1 1
9 16312 1 1 114 LEU HA H -22.919 -7.775 1.187 1.00 . A A . 111 LEU HA 1 1
9 16313 1 1 114 LEU HB2 H -22.808 -6.849 -1.681 1.00 . A A . 111 LEU HB2 1 1
9 16314 1 1 114 LEU HB3 H -24.157 -7.645 -0.901 1.00 . A A . 111 LEU HB3 1 1
9 16315 1 1 114 LEU HD11 H -25.170 -4.088 -1.254 1.00 . A A . 111 LEU HD11 1 1
9 16316 1 1 114 LEU HD12 H -25.568 -5.736 -1.742 1.00 . A A . 111 LEU HD12 1 1
9 16317 1 1 114 LEU HD13 H -24.138 -4.941 -2.404 1.00 . A A . 111 LEU HD13 1 1
9 16318 1 1 114 LEU HD21 H -24.155 -6.018 1.712 1.00 . A A . 111 LEU HD21 1 1
9 16319 1 1 114 LEU HD22 H -25.573 -6.398 0.736 1.00 . A A . 111 LEU HD22 1 1
9 16320 1 1 114 LEU HD23 H -25.189 -4.719 1.119 1.00 . A A . 111 LEU HD23 1 1
9 16321 1 1 114 LEU HG H -23.120 -4.899 -0.199 1.00 . A A . 111 LEU HG 1 1
9 16322 1 1 114 LEU N N -21.285 -6.677 0.551 1.00 . A A . 111 LEU N 1 1
9 16323 1 1 114 LEU O O -22.372 -9.941 -0.007 1.00 . A A . 111 LEU O 1 1
9 16324 1 1 115 GLU C C -19.114 -10.650 -0.754 1.00 . A A . 112 GLU C 1 1
9 16325 1 1 115 GLU CA C -20.164 -9.979 -1.655 1.00 . A A . 112 GLU CA 1 1
9 16326 1 1 115 GLU CB C -19.616 -9.631 -3.047 1.00 . A A . 112 GLU CB 1 1
9 16327 1 1 115 GLU CD C -21.883 -8.676 -3.832 1.00 . A A . 112 GLU CD 1 1
9 16328 1 1 115 GLU CG C -20.687 -9.563 -4.159 1.00 . A A . 112 GLU CG 1 1
9 16329 1 1 115 GLU H H -20.397 -7.925 -1.214 1.00 . A A . 112 GLU H 1 1
9 16330 1 1 115 GLU HA H -20.966 -10.692 -1.778 1.00 . A A . 112 GLU HA 1 1
9 16331 1 1 115 GLU HB2 H -19.123 -8.671 -2.994 1.00 . A A . 112 GLU HB2 1 1
9 16332 1 1 115 GLU HB3 H -18.888 -10.380 -3.325 1.00 . A A . 112 GLU HB3 1 1
9 16333 1 1 115 GLU HG2 H -20.227 -9.182 -5.059 1.00 . A A . 112 GLU HG2 1 1
9 16334 1 1 115 GLU HG3 H -21.042 -10.566 -4.347 1.00 . A A . 112 GLU HG3 1 1
9 16335 1 1 115 GLU N N -20.774 -8.811 -1.032 1.00 . A A . 112 GLU N 1 1
9 16336 1 1 115 GLU O O -18.453 -11.600 -1.150 1.00 . A A . 112 GLU O 1 1
9 16337 1 1 115 GLU OE1 O -21.781 -7.444 -3.988 1.00 . A A . 112 GLU OE1 1 1
9 16338 1 1 115 GLU OE2 O -22.939 -9.232 -3.384 1.00 . A A . 112 GLU OE2 1 1
9 16339 1 1 116 HIS C C -18.973 -11.840 2.186 1.00 . A A . 113 HIS C 1 1
9 16340 1 1 116 HIS CA C -18.136 -10.790 1.482 1.00 . A A . 113 HIS CA 1 1
9 16341 1 1 116 HIS CB C -17.532 -9.801 2.499 1.00 . A A . 113 HIS CB 1 1
9 16342 1 1 116 HIS CD2 C -15.490 -9.298 0.938 1.00 . A A . 113 HIS CD2 1 1
9 16343 1 1 116 HIS CE1 C -14.464 -7.851 2.222 1.00 . A A . 113 HIS CE1 1 1
9 16344 1 1 116 HIS CG C -16.252 -9.134 2.055 1.00 . A A . 113 HIS CG 1 1
9 16345 1 1 116 HIS H H -19.421 -9.285 0.633 1.00 . A A . 113 HIS H 1 1
9 16346 1 1 116 HIS HA H -17.344 -11.306 0.958 1.00 . A A . 113 HIS HA 1 1
9 16347 1 1 116 HIS HB2 H -18.252 -9.020 2.693 1.00 . A A . 113 HIS HB2 1 1
9 16348 1 1 116 HIS HB3 H -17.330 -10.328 3.419 1.00 . A A . 113 HIS HB3 1 1
9 16349 1 1 116 HIS HD1 H -15.838 -7.877 3.718 1.00 . A A . 113 HIS HD1 1 1
9 16350 1 1 116 HIS HD2 H -15.709 -9.940 0.097 1.00 . A A . 113 HIS HD2 1 1
9 16351 1 1 116 HIS HE1 H -13.735 -7.146 2.596 1.00 . A A . 113 HIS HE1 1 1
9 16352 1 1 116 HIS HE2 H -13.738 -8.237 0.370 1.00 . A A . 113 HIS HE2 1 1
9 16353 1 1 116 HIS N N -18.960 -10.133 0.456 1.00 . A A . 113 HIS N 1 1
9 16354 1 1 116 HIS ND1 N -15.574 -8.215 2.838 1.00 . A A . 113 HIS ND1 1 1
9 16355 1 1 116 HIS NE2 N -14.393 -8.490 1.081 1.00 . A A . 113 HIS NE2 1 1
9 16356 1 1 116 HIS O O -18.467 -12.717 2.868 1.00 . A A . 113 HIS O 1 1
9 16357 1 1 117 LEU C C -22.215 -12.732 1.334 1.00 . A A . 114 LEU C 1 1
9 16358 1 1 117 LEU CA C -21.271 -12.555 2.512 1.00 . A A . 114 LEU CA 1 1
9 16359 1 1 117 LEU CB C -21.935 -11.929 3.787 1.00 . A A . 114 LEU CB 1 1
9 16360 1 1 117 LEU CD1 C -23.641 -10.187 2.960 1.00 . A A . 114 LEU CD1 1 1
9 16361 1 1 117 LEU CD2 C -22.490 -9.874 5.159 1.00 . A A . 114 LEU CD2 1 1
9 16362 1 1 117 LEU CG C -22.360 -10.427 3.748 1.00 . A A . 114 LEU CG 1 1
9 16363 1 1 117 LEU H H -20.563 -10.929 1.479 1.00 . A A . 114 LEU H 1 1
9 16364 1 1 117 LEU HA H -20.813 -13.506 2.743 1.00 . A A . 114 LEU HA 1 1
9 16365 1 1 117 LEU HB2 H -22.819 -12.507 4.011 1.00 . A A . 114 LEU HB2 1 1
9 16366 1 1 117 LEU HB3 H -21.243 -12.056 4.606 1.00 . A A . 114 LEU HB3 1 1
9 16367 1 1 117 LEU HD11 H -23.862 -9.131 2.937 1.00 . A A . 114 LEU HD11 1 1
9 16368 1 1 117 LEU HD12 H -24.454 -10.715 3.436 1.00 . A A . 114 LEU HD12 1 1
9 16369 1 1 117 LEU HD13 H -23.520 -10.558 1.950 1.00 . A A . 114 LEU HD13 1 1
9 16370 1 1 117 LEU HD21 H -22.788 -8.836 5.113 1.00 . A A . 114 LEU HD21 1 1
9 16371 1 1 117 LEU HD22 H -21.539 -9.950 5.667 1.00 . A A . 114 LEU HD22 1 1
9 16372 1 1 117 LEU HD23 H -23.234 -10.437 5.701 1.00 . A A . 114 LEU HD23 1 1
9 16373 1 1 117 LEU HG H -21.579 -9.872 3.251 1.00 . A A . 114 LEU HG 1 1
9 16374 1 1 117 LEU N N -20.249 -11.678 2.027 1.00 . A A . 114 LEU N 1 1
9 16375 1 1 117 LEU O O -21.760 -12.607 0.182 1.00 . A A . 114 LEU O 1 1
9 16376 1 1 118 LYS C C -25.601 -12.367 0.712 1.00 . A A . 115 LYS C 1 1
9 16377 1 1 118 LYS CA C -24.310 -13.041 0.407 1.00 . A A . 115 LYS CA 1 1
9 16378 1 1 118 LYS CB C -24.512 -14.390 -0.231 1.00 . A A . 115 LYS CB 1 1
9 16379 1 1 118 LYS CD C -24.092 -13.652 -2.676 1.00 . A A . 115 LYS CD 1 1
9 16380 1 1 118 LYS CE C -24.337 -12.135 -2.999 1.00 . A A . 115 LYS CE 1 1
9 16381 1 1 118 LYS CG C -25.082 -14.307 -1.659 1.00 . A A . 115 LYS CG 1 1
9 16382 1 1 118 LYS H H -23.853 -13.218 2.408 1.00 . A A . 115 LYS H 1 1
9 16383 1 1 118 LYS HA H -23.806 -12.401 -0.299 1.00 . A A . 115 LYS HA 1 1
9 16384 1 1 118 LYS HB2 H -23.561 -14.903 -0.267 1.00 . A A . 115 LYS HB2 1 1
9 16385 1 1 118 LYS HB3 H -25.200 -14.963 0.373 1.00 . A A . 115 LYS HB3 1 1
9 16386 1 1 118 LYS HD2 H -23.094 -13.742 -2.276 1.00 . A A . 115 LYS HD2 1 1
9 16387 1 1 118 LYS HD3 H -24.142 -14.215 -3.597 1.00 . A A . 115 LYS HD3 1 1
9 16388 1 1 118 LYS HE2 H -23.719 -11.866 -3.842 1.00 . A A . 115 LYS HE2 1 1
9 16389 1 1 118 LYS HE3 H -25.370 -12.025 -3.292 1.00 . A A . 115 LYS HE3 1 1
9 16390 1 1 118 LYS HG2 H -25.314 -15.305 -1.999 1.00 . A A . 115 LYS HG2 1 1
9 16391 1 1 118 LYS HG3 H -25.990 -13.721 -1.632 1.00 . A A . 115 LYS HG3 1 1
9 16392 1 1 118 LYS HZ1 H -23.127 -11.355 -1.431 1.00 . A A . 115 LYS HZ1 1 1
9 16393 1 1 118 LYS HZ2 H -24.783 -11.100 -1.170 1.00 . A A . 115 LYS HZ2 1 1
9 16394 1 1 118 LYS HZ3 H -23.921 -10.229 -2.346 1.00 . A A . 115 LYS HZ3 1 1
9 16395 1 1 118 LYS N N -23.456 -13.036 1.532 1.00 . A A . 115 LYS N 1 1
9 16396 1 1 118 LYS NZ N -24.037 -11.172 -1.901 1.00 . A A . 115 LYS NZ 1 1
9 16397 1 1 118 LYS O O -26.338 -12.877 1.546 1.00 . A A . 115 LYS O 1 1
9 16398 1 1 118 LYS OXT O -25.860 -11.327 0.072 1.00 . A A . 115 LYS OXT 1 1
10 16399 1 1 13 GLU C C -16.857 3.319 7.039 1.00 . A A . 10 GLU C 1 1
10 16400 1 1 13 GLU CA C -17.585 4.616 6.770 1.00 . A A . 10 GLU CA 1 1
10 16401 1 1 13 GLU CB C -16.587 5.677 6.217 1.00 . A A . 10 GLU CB 1 1
10 16402 1 1 13 GLU CD C -15.873 6.567 8.439 1.00 . A A . 10 GLU CD 1 1
10 16403 1 1 13 GLU CG C -15.429 5.998 7.130 1.00 . A A . 10 GLU CG 1 1
10 16404 1 1 13 GLU H H -17.602 5.301 8.732 1.00 . A A . 10 GLU H 1 1
10 16405 1 1 13 GLU HA H -18.318 4.391 6.015 1.00 . A A . 10 GLU HA 1 1
10 16406 1 1 13 GLU HB2 H -16.142 5.275 5.316 1.00 . A A . 10 GLU HB2 1 1
10 16407 1 1 13 GLU HB3 H -17.116 6.590 5.988 1.00 . A A . 10 GLU HB3 1 1
10 16408 1 1 13 GLU HG2 H -15.000 5.026 7.318 1.00 . A A . 10 GLU HG2 1 1
10 16409 1 1 13 GLU HG3 H -14.721 6.651 6.642 1.00 . A A . 10 GLU HG3 1 1
10 16410 1 1 13 GLU N N -18.313 5.064 7.997 1.00 . A A . 10 GLU N 1 1
10 16411 1 1 13 GLU O O -16.552 2.574 6.114 1.00 . A A . 10 GLU O 1 1
10 16412 1 1 13 GLU OE1 O -16.025 7.770 8.533 1.00 . A A . 10 GLU OE1 1 1
10 16413 1 1 13 GLU OE2 O -16.190 5.760 9.338 1.00 . A A . 10 GLU OE2 1 1
10 16414 1 1 14 GLU C C -16.415 0.553 8.149 1.00 . A A . 11 GLU C 1 1
10 16415 1 1 14 GLU CA C -16.032 1.870 8.889 1.00 . A A . 11 GLU CA 1 1
10 16416 1 1 14 GLU CB C -16.457 1.801 10.401 1.00 . A A . 11 GLU CB 1 1
10 16417 1 1 14 GLU CD C -18.885 2.687 9.984 1.00 . A A . 11 GLU CD 1 1
10 16418 1 1 14 GLU CG C -18.000 1.652 10.697 1.00 . A A . 11 GLU CG 1 1
10 16419 1 1 14 GLU H H -16.870 3.752 8.978 1.00 . A A . 11 GLU H 1 1
10 16420 1 1 14 GLU HA H -14.960 1.991 8.865 1.00 . A A . 11 GLU HA 1 1
10 16421 1 1 14 GLU HB2 H -15.957 0.958 10.855 1.00 . A A . 11 GLU HB2 1 1
10 16422 1 1 14 GLU HB3 H -16.109 2.701 10.887 1.00 . A A . 11 GLU HB3 1 1
10 16423 1 1 14 GLU HG2 H -18.317 0.670 10.377 1.00 . A A . 11 GLU HG2 1 1
10 16424 1 1 14 GLU HG3 H -18.153 1.739 11.762 1.00 . A A . 11 GLU HG3 1 1
10 16425 1 1 14 GLU N N -16.642 3.062 8.314 1.00 . A A . 11 GLU N 1 1
10 16426 1 1 14 GLU O O -15.524 -0.186 7.708 1.00 . A A . 11 GLU O 1 1
10 16427 1 1 14 GLU OE1 O -19.063 3.781 10.484 1.00 . A A . 11 GLU OE1 1 1
10 16428 1 1 14 GLU OE2 O -19.313 2.428 8.832 1.00 . A A . 11 GLU OE2 1 1
10 16429 1 1 15 ASP C C -17.755 -1.019 5.856 1.00 . A A . 12 ASP C 1 1
10 16430 1 1 15 ASP CA C -18.216 -0.915 7.313 1.00 . A A . 12 ASP CA 1 1
10 16431 1 1 15 ASP CB C -19.754 -0.957 7.404 1.00 . A A . 12 ASP CB 1 1
10 16432 1 1 15 ASP CG C -20.363 -2.157 6.711 1.00 . A A . 12 ASP CG 1 1
10 16433 1 1 15 ASP H H -18.359 0.998 8.257 1.00 . A A . 12 ASP H 1 1
10 16434 1 1 15 ASP HA H -17.813 -1.754 7.860 1.00 . A A . 12 ASP HA 1 1
10 16435 1 1 15 ASP HB2 H -20.044 -0.988 8.443 1.00 . A A . 12 ASP HB2 1 1
10 16436 1 1 15 ASP HB3 H -20.156 -0.061 6.954 1.00 . A A . 12 ASP HB3 1 1
10 16437 1 1 15 ASP N N -17.708 0.318 7.952 1.00 . A A . 12 ASP N 1 1
10 16438 1 1 15 ASP O O -17.443 -2.094 5.349 1.00 . A A . 12 ASP O 1 1
10 16439 1 1 15 ASP OD1 O -20.259 -3.300 7.238 1.00 . A A . 12 ASP OD1 1 1
10 16440 1 1 15 ASP OD2 O -20.934 -2.008 5.599 1.00 . A A . 12 ASP OD2 1 1
10 16441 1 1 16 LEU C C -15.743 0.286 3.703 1.00 . A A . 13 LEU C 1 1
10 16442 1 1 16 LEU CA C -17.235 0.231 3.836 1.00 . A A . 13 LEU CA 1 1
10 16443 1 1 16 LEU CB C -17.850 1.457 3.087 1.00 . A A . 13 LEU CB 1 1
10 16444 1 1 16 LEU CD1 C -19.910 2.030 4.506 1.00 . A A . 13 LEU CD1 1 1
10 16445 1 1 16 LEU CD2 C -19.803 2.716 2.111 1.00 . A A . 13 LEU CD2 1 1
10 16446 1 1 16 LEU CG C -19.394 1.658 3.119 1.00 . A A . 13 LEU CG 1 1
10 16447 1 1 16 LEU H H -17.791 0.933 5.754 1.00 . A A . 13 LEU H 1 1
10 16448 1 1 16 LEU HA H -17.511 -0.668 3.305 1.00 . A A . 13 LEU HA 1 1
10 16449 1 1 16 LEU HB2 H -17.331 2.372 3.326 1.00 . A A . 13 LEU HB2 1 1
10 16450 1 1 16 LEU HB3 H -17.594 1.280 2.051 1.00 . A A . 13 LEU HB3 1 1
10 16451 1 1 16 LEU HD11 H -20.983 2.150 4.471 1.00 . A A . 13 LEU HD11 1 1
10 16452 1 1 16 LEU HD12 H -19.455 2.957 4.822 1.00 . A A . 13 LEU HD12 1 1
10 16453 1 1 16 LEU HD13 H -19.656 1.247 5.206 1.00 . A A . 13 LEU HD13 1 1
10 16454 1 1 16 LEU HD21 H -20.876 2.843 2.139 1.00 . A A . 13 LEU HD21 1 1
10 16455 1 1 16 LEU HD22 H -19.503 2.406 1.121 1.00 . A A . 13 LEU HD22 1 1
10 16456 1 1 16 LEU HD23 H -19.324 3.653 2.357 1.00 . A A . 13 LEU HD23 1 1
10 16457 1 1 16 LEU HG H -19.869 0.732 2.833 1.00 . A A . 13 LEU HG 1 1
10 16458 1 1 16 LEU N N -17.627 0.119 5.233 1.00 . A A . 13 LEU N 1 1
10 16459 1 1 16 LEU O O -15.259 0.270 2.627 1.00 . A A . 13 LEU O 1 1
10 16460 1 1 17 THR C C -12.758 -0.678 4.709 1.00 . A A . 14 THR C 1 1
10 16461 1 1 17 THR CA C -13.598 0.644 4.714 1.00 . A A . 14 THR CA 1 1
10 16462 1 1 17 THR CB C -13.081 1.619 5.779 1.00 . A A . 14 THR CB 1 1
10 16463 1 1 17 THR CG2 C -11.726 2.122 5.363 1.00 . A A . 14 THR CG2 1 1
10 16464 1 1 17 THR H H -15.477 0.426 5.670 1.00 . A A . 14 THR H 1 1
10 16465 1 1 17 THR HA H -13.435 1.103 3.750 1.00 . A A . 14 THR HA 1 1
10 16466 1 1 17 THR HB H -13.005 1.139 6.744 1.00 . A A . 14 THR HB 1 1
10 16467 1 1 17 THR HG1 H -14.861 2.471 5.689 1.00 . A A . 14 THR HG1 1 1
10 16468 1 1 17 THR HG21 H -11.094 1.269 5.159 1.00 . A A . 14 THR HG21 1 1
10 16469 1 1 17 THR HG22 H -11.307 2.756 6.130 1.00 . A A . 14 THR HG22 1 1
10 16470 1 1 17 THR HG23 H -11.873 2.679 4.450 1.00 . A A . 14 THR HG23 1 1
10 16471 1 1 17 THR N N -15.030 0.451 4.795 1.00 . A A . 14 THR N 1 1
10 16472 1 1 17 THR O O -11.657 -0.703 4.155 1.00 . A A . 14 THR O 1 1
10 16473 1 1 17 THR OG1 O -13.948 2.751 5.823 1.00 . A A . 14 THR OG1 1 1
10 16474 1 1 18 GLU C C -12.058 -3.614 4.029 1.00 . A A . 15 GLU C 1 1
10 16475 1 1 18 GLU CA C -12.483 -3.059 5.400 1.00 . A A . 15 GLU CA 1 1
10 16476 1 1 18 GLU CB C -13.220 -4.109 6.181 1.00 . A A . 15 GLU CB 1 1
10 16477 1 1 18 GLU CD C -11.034 -5.022 7.075 1.00 . A A . 15 GLU CD 1 1
10 16478 1 1 18 GLU CG C -12.446 -4.550 7.423 1.00 . A A . 15 GLU CG 1 1
10 16479 1 1 18 GLU H H -14.157 -1.721 5.717 1.00 . A A . 15 GLU H 1 1
10 16480 1 1 18 GLU HA H -11.572 -2.812 5.925 1.00 . A A . 15 GLU HA 1 1
10 16481 1 1 18 GLU HB2 H -14.176 -3.679 6.437 1.00 . A A . 15 GLU HB2 1 1
10 16482 1 1 18 GLU HB3 H -13.380 -4.967 5.544 1.00 . A A . 15 GLU HB3 1 1
10 16483 1 1 18 GLU HG2 H -12.376 -3.717 8.107 1.00 . A A . 15 GLU HG2 1 1
10 16484 1 1 18 GLU HG3 H -12.976 -5.363 7.896 1.00 . A A . 15 GLU HG3 1 1
10 16485 1 1 18 GLU N N -13.264 -1.771 5.314 1.00 . A A . 15 GLU N 1 1
10 16486 1 1 18 GLU O O -11.148 -4.435 3.915 1.00 . A A . 15 GLU O 1 1
10 16487 1 1 18 GLU OE1 O -10.874 -6.211 6.695 1.00 . A A . 15 GLU OE1 1 1
10 16488 1 1 18 GLU OE2 O -10.085 -4.188 7.119 1.00 . A A . 15 GLU OE2 1 1
10 16489 1 1 19 VAL C C -10.935 -3.048 1.286 1.00 . A A . 16 VAL C 1 1
10 16490 1 1 19 VAL CA C -12.392 -3.360 1.612 1.00 . A A . 16 VAL CA 1 1
10 16491 1 1 19 VAL CB C -13.284 -2.599 0.692 1.00 . A A . 16 VAL CB 1 1
10 16492 1 1 19 VAL CG1 C -14.663 -3.211 0.702 1.00 . A A . 16 VAL CG1 1 1
10 16493 1 1 19 VAL CG2 C -13.348 -1.249 1.202 1.00 . A A . 16 VAL CG2 1 1
10 16494 1 1 19 VAL H H -13.496 -2.581 3.236 1.00 . A A . 16 VAL H 1 1
10 16495 1 1 19 VAL HA H -12.574 -4.402 1.457 1.00 . A A . 16 VAL HA 1 1
10 16496 1 1 19 VAL HB H -12.864 -2.575 -0.301 1.00 . A A . 16 VAL HB 1 1
10 16497 1 1 19 VAL HG11 H -15.050 -3.135 1.705 1.00 . A A . 16 VAL HG11 1 1
10 16498 1 1 19 VAL HG12 H -14.632 -4.246 0.383 1.00 . A A . 16 VAL HG12 1 1
10 16499 1 1 19 VAL HG13 H -15.311 -2.672 0.026 1.00 . A A . 16 VAL HG13 1 1
10 16500 1 1 19 VAL HG21 H -13.918 -1.335 2.120 1.00 . A A . 16 VAL HG21 1 1
10 16501 1 1 19 VAL HG22 H -13.796 -0.548 0.515 1.00 . A A . 16 VAL HG22 1 1
10 16502 1 1 19 VAL HG23 H -12.344 -0.982 1.494 1.00 . A A . 16 VAL HG23 1 1
10 16503 1 1 19 VAL N N -12.723 -3.140 3.019 1.00 . A A . 16 VAL N 1 1
10 16504 1 1 19 VAL O O -10.444 -3.458 0.294 1.00 . A A . 16 VAL O 1 1
10 16505 1 1 20 LYS C C -7.928 -2.807 1.569 1.00 . A A . 17 LYS C 1 1
10 16506 1 1 20 LYS CA C -8.950 -1.722 2.045 1.00 . A A . 17 LYS CA 1 1
10 16507 1 1 20 LYS CB C -8.661 -1.286 3.481 1.00 . A A . 17 LYS CB 1 1
10 16508 1 1 20 LYS CD C -7.274 -0.335 5.335 1.00 . A A . 17 LYS CD 1 1
10 16509 1 1 20 LYS CE C -7.200 -1.506 6.379 1.00 . A A . 17 LYS CE 1 1
10 16510 1 1 20 LYS CG C -7.288 -0.770 3.844 1.00 . A A . 17 LYS CG 1 1
10 16511 1 1 20 LYS H H -10.898 -1.854 2.832 1.00 . A A . 17 LYS H 1 1
10 16512 1 1 20 LYS HA H -8.897 -0.846 1.417 1.00 . A A . 17 LYS HA 1 1
10 16513 1 1 20 LYS HB2 H -9.363 -0.508 3.739 1.00 . A A . 17 LYS HB2 1 1
10 16514 1 1 20 LYS HB3 H -8.875 -2.139 4.109 1.00 . A A . 17 LYS HB3 1 1
10 16515 1 1 20 LYS HD2 H -6.416 0.302 5.494 1.00 . A A . 17 LYS HD2 1 1
10 16516 1 1 20 LYS HD3 H -8.168 0.241 5.523 1.00 . A A . 17 LYS HD3 1 1
10 16517 1 1 20 LYS HE2 H -6.196 -1.897 6.387 1.00 . A A . 17 LYS HE2 1 1
10 16518 1 1 20 LYS HE3 H -7.403 -1.087 7.354 1.00 . A A . 17 LYS HE3 1 1
10 16519 1 1 20 LYS HG2 H -6.574 -1.567 3.695 1.00 . A A . 17 LYS HG2 1 1
10 16520 1 1 20 LYS HG3 H -7.039 0.077 3.223 1.00 . A A . 17 LYS HG3 1 1
10 16521 1 1 20 LYS HZ1 H -8.226 -3.306 6.943 1.00 . A A . 17 LYS HZ1 1 1
10 16522 1 1 20 LYS HZ2 H -7.711 -3.248 5.397 1.00 . A A . 17 LYS HZ2 1 1
10 16523 1 1 20 LYS HZ3 H -9.099 -2.384 5.842 1.00 . A A . 17 LYS HZ3 1 1
10 16524 1 1 20 LYS N N -10.340 -2.205 2.105 1.00 . A A . 17 LYS N 1 1
10 16525 1 1 20 LYS NZ N -8.141 -2.647 6.140 1.00 . A A . 17 LYS NZ 1 1
10 16526 1 1 20 LYS O O -7.066 -2.511 0.744 1.00 . A A . 17 LYS O 1 1
10 16527 1 1 21 LYS C C -7.437 -5.477 0.115 1.00 . A A . 18 LYS C 1 1
10 16528 1 1 21 LYS CA C -7.187 -5.147 1.612 1.00 . A A . 18 LYS CA 1 1
10 16529 1 1 21 LYS CB C -7.487 -6.404 2.470 1.00 . A A . 18 LYS CB 1 1
10 16530 1 1 21 LYS CD C -6.793 -8.770 3.126 1.00 . A A . 18 LYS CD 1 1
10 16531 1 1 21 LYS CE C -6.318 -8.450 4.546 1.00 . A A . 18 LYS CE 1 1
10 16532 1 1 21 LYS CG C -6.579 -7.600 2.164 1.00 . A A . 18 LYS CG 1 1
10 16533 1 1 21 LYS H H -8.769 -4.219 2.703 1.00 . A A . 18 LYS H 1 1
10 16534 1 1 21 LYS HA H -6.152 -4.860 1.784 1.00 . A A . 18 LYS HA 1 1
10 16535 1 1 21 LYS HB2 H -7.378 -6.147 3.512 1.00 . A A . 18 LYS HB2 1 1
10 16536 1 1 21 LYS HB3 H -8.507 -6.700 2.284 1.00 . A A . 18 LYS HB3 1 1
10 16537 1 1 21 LYS HD2 H -7.846 -9.008 3.158 1.00 . A A . 18 LYS HD2 1 1
10 16538 1 1 21 LYS HD3 H -6.245 -9.626 2.758 1.00 . A A . 18 LYS HD3 1 1
10 16539 1 1 21 LYS HE2 H -5.282 -8.150 4.510 1.00 . A A . 18 LYS HE2 1 1
10 16540 1 1 21 LYS HE3 H -6.913 -7.639 4.942 1.00 . A A . 18 LYS HE3 1 1
10 16541 1 1 21 LYS HG2 H -6.783 -7.940 1.160 1.00 . A A . 18 LYS HG2 1 1
10 16542 1 1 21 LYS HG3 H -5.550 -7.275 2.227 1.00 . A A . 18 LYS HG3 1 1
10 16543 1 1 21 LYS HZ1 H -7.431 -9.912 5.603 1.00 . A A . 18 LYS HZ1 1 1
10 16544 1 1 21 LYS HZ2 H -5.971 -9.496 6.359 1.00 . A A . 18 LYS HZ2 1 1
10 16545 1 1 21 LYS HZ3 H -5.961 -10.457 5.027 1.00 . A A . 18 LYS HZ3 1 1
10 16546 1 1 21 LYS N N -8.071 -4.045 2.039 1.00 . A A . 18 LYS N 1 1
10 16547 1 1 21 LYS NZ N -6.448 -9.625 5.445 1.00 . A A . 18 LYS NZ 1 1
10 16548 1 1 21 LYS O O -6.573 -5.980 -0.606 1.00 . A A . 18 LYS O 1 1
10 16549 1 1 22 ASP C C -8.973 -4.302 -2.594 1.00 . A A . 19 ASP C 1 1
10 16550 1 1 22 ASP CA C -9.122 -5.525 -1.676 1.00 . A A . 19 ASP CA 1 1
10 16551 1 1 22 ASP CB C -10.573 -6.030 -1.667 1.00 . A A . 19 ASP CB 1 1
10 16552 1 1 22 ASP CG C -10.746 -7.272 -0.815 1.00 . A A . 19 ASP CG 1 1
10 16553 1 1 22 ASP H H -9.301 -4.840 0.305 1.00 . A A . 19 ASP H 1 1
10 16554 1 1 22 ASP HA H -8.490 -6.308 -2.069 1.00 . A A . 19 ASP HA 1 1
10 16555 1 1 22 ASP HB2 H -11.212 -5.255 -1.271 1.00 . A A . 19 ASP HB2 1 1
10 16556 1 1 22 ASP HB3 H -10.876 -6.261 -2.679 1.00 . A A . 19 ASP HB3 1 1
10 16557 1 1 22 ASP N N -8.656 -5.253 -0.312 1.00 . A A . 19 ASP N 1 1
10 16558 1 1 22 ASP O O -8.930 -4.445 -3.814 1.00 . A A . 19 ASP O 1 1
10 16559 1 1 22 ASP OD1 O -10.178 -8.323 -1.168 1.00 . A A . 19 ASP OD1 1 1
10 16560 1 1 22 ASP OD2 O -11.379 -7.189 0.259 1.00 . A A . 19 ASP OD2 1 1
10 16561 1 1 23 ALA C C -7.481 -1.792 -3.627 1.00 . A A . 20 ALA C 1 1
10 16562 1 1 23 ALA CA C -8.681 -1.779 -2.692 1.00 . A A . 20 ALA CA 1 1
10 16563 1 1 23 ALA CB C -8.575 -0.628 -1.697 1.00 . A A . 20 ALA CB 1 1
10 16564 1 1 23 ALA H H -8.911 -3.094 -1.002 1.00 . A A . 20 ALA H 1 1
10 16565 1 1 23 ALA HA H -9.549 -1.617 -3.314 1.00 . A A . 20 ALA HA 1 1
10 16566 1 1 23 ALA HB1 H -7.671 -0.737 -1.116 1.00 . A A . 20 ALA HB1 1 1
10 16567 1 1 23 ALA HB2 H -9.429 -0.642 -1.037 1.00 . A A . 20 ALA HB2 1 1
10 16568 1 1 23 ALA HB3 H -8.550 0.313 -2.230 1.00 . A A . 20 ALA HB3 1 1
10 16569 1 1 23 ALA N N -8.852 -3.096 -1.981 1.00 . A A . 20 ALA N 1 1
10 16570 1 1 23 ALA O O -7.330 -0.932 -4.502 1.00 . A A . 20 ALA O 1 1
10 16571 1 1 24 LEU C C -5.664 -3.016 -5.698 1.00 . A A . 21 LEU C 1 1
10 16572 1 1 24 LEU CA C -5.450 -3.138 -4.166 1.00 . A A . 21 LEU CA 1 1
10 16573 1 1 24 LEU CB C -5.060 -4.592 -3.723 1.00 . A A . 21 LEU CB 1 1
10 16574 1 1 24 LEU CD1 C -4.503 -5.985 -5.815 1.00 . A A . 21 LEU CD1 1 1
10 16575 1 1 24 LEU CD2 C -2.753 -4.613 -4.709 1.00 . A A . 21 LEU CD2 1 1
10 16576 1 1 24 LEU CG C -3.990 -5.417 -4.493 1.00 . A A . 21 LEU CG 1 1
10 16577 1 1 24 LEU H H -6.861 -3.321 -2.609 1.00 . A A . 21 LEU H 1 1
10 16578 1 1 24 LEU HA H -4.670 -2.461 -3.854 1.00 . A A . 21 LEU HA 1 1
10 16579 1 1 24 LEU HB2 H -4.718 -4.530 -2.700 1.00 . A A . 21 LEU HB2 1 1
10 16580 1 1 24 LEU HB3 H -5.975 -5.165 -3.713 1.00 . A A . 21 LEU HB3 1 1
10 16581 1 1 24 LEU HD11 H -5.344 -6.636 -5.624 1.00 . A A . 21 LEU HD11 1 1
10 16582 1 1 24 LEU HD12 H -3.715 -6.545 -6.295 1.00 . A A . 21 LEU HD12 1 1
10 16583 1 1 24 LEU HD13 H -4.813 -5.174 -6.458 1.00 . A A . 21 LEU HD13 1 1
10 16584 1 1 24 LEU HD21 H -3.009 -3.777 -5.345 1.00 . A A . 21 LEU HD21 1 1
10 16585 1 1 24 LEU HD22 H -1.981 -5.224 -5.151 1.00 . A A . 21 LEU HD22 1 1
10 16586 1 1 24 LEU HD23 H -2.422 -4.233 -3.757 1.00 . A A . 21 LEU HD23 1 1
10 16587 1 1 24 LEU HG H -3.728 -6.270 -3.885 1.00 . A A . 21 LEU HG 1 1
10 16588 1 1 24 LEU N N -6.639 -2.779 -3.396 1.00 . A A . 21 LEU N 1 1
10 16589 1 1 24 LEU O O -4.691 -2.734 -6.427 1.00 . A A . 21 LEU O 1 1
10 16590 1 1 25 GLU C C -6.667 -1.938 -8.243 1.00 . A A . 22 GLU C 1 1
10 16591 1 1 25 GLU CA C -7.389 -3.083 -7.536 1.00 . A A . 22 GLU CA 1 1
10 16592 1 1 25 GLU CB C -8.898 -2.723 -7.496 1.00 . A A . 22 GLU CB 1 1
10 16593 1 1 25 GLU CD C -10.864 -1.677 -8.732 1.00 . A A . 22 GLU CD 1 1
10 16594 1 1 25 GLU CG C -9.583 -2.509 -8.855 1.00 . A A . 22 GLU CG 1 1
10 16595 1 1 25 GLU H H -7.611 -3.413 -5.465 1.00 . A A . 22 GLU H 1 1
10 16596 1 1 25 GLU HA H -7.272 -4.018 -8.060 1.00 . A A . 22 GLU HA 1 1
10 16597 1 1 25 GLU HB2 H -9.424 -3.518 -6.987 1.00 . A A . 22 GLU HB2 1 1
10 16598 1 1 25 GLU HB3 H -9.011 -1.818 -6.917 1.00 . A A . 22 GLU HB3 1 1
10 16599 1 1 25 GLU HG2 H -8.898 -1.991 -9.511 1.00 . A A . 22 GLU HG2 1 1
10 16600 1 1 25 GLU HG3 H -9.832 -3.470 -9.280 1.00 . A A . 22 GLU HG3 1 1
10 16601 1 1 25 GLU N N -6.928 -3.194 -6.135 1.00 . A A . 22 GLU N 1 1
10 16602 1 1 25 GLU O O -6.016 -2.118 -9.275 1.00 . A A . 22 GLU O 1 1
10 16603 1 1 25 GLU OE1 O -11.737 -2.010 -7.917 1.00 . A A . 22 GLU OE1 1 1
10 16604 1 1 25 GLU OE2 O -10.997 -0.628 -9.429 1.00 . A A . 22 GLU OE2 1 1
10 16605 1 1 26 ASN C C -4.784 0.648 -7.820 1.00 . A A . 23 ASN C 1 1
10 16606 1 1 26 ASN CA C -6.224 0.408 -8.230 1.00 . A A . 23 ASN CA 1 1
10 16607 1 1 26 ASN CB C -7.109 1.600 -7.845 1.00 . A A . 23 ASN CB 1 1
10 16608 1 1 26 ASN CG C -8.572 1.285 -8.072 1.00 . A A . 23 ASN CG 1 1
10 16609 1 1 26 ASN H H -7.208 -0.757 -6.774 1.00 . A A . 23 ASN H 1 1
10 16610 1 1 26 ASN HA H -6.268 0.295 -9.303 1.00 . A A . 23 ASN HA 1 1
10 16611 1 1 26 ASN HB2 H -6.972 1.809 -6.794 1.00 . A A . 23 ASN HB2 1 1
10 16612 1 1 26 ASN HB3 H -6.843 2.465 -8.433 1.00 . A A . 23 ASN HB3 1 1
10 16613 1 1 26 ASN HD21 H -8.454 1.796 -9.984 1.00 . A A . 23 ASN HD21 1 1
10 16614 1 1 26 ASN HD22 H -9.967 1.167 -9.453 1.00 . A A . 23 ASN HD22 1 1
10 16615 1 1 26 ASN N N -6.749 -0.787 -7.643 1.00 . A A . 23 ASN N 1 1
10 16616 1 1 26 ASN ND2 N -9.043 1.454 -9.283 1.00 . A A . 23 ASN ND2 1 1
10 16617 1 1 26 ASN O O -3.928 0.914 -8.666 1.00 . A A . 23 ASN O 1 1
10 16618 1 1 26 ASN OD1 O -9.270 0.838 -7.148 1.00 . A A . 23 ASN OD1 1 1
10 16619 1 1 27 LEU C C -1.999 0.269 -6.559 1.00 . A A . 24 LEU C 1 1
10 16620 1 1 27 LEU CA C -3.222 0.852 -5.892 1.00 . A A . 24 LEU CA 1 1
10 16621 1 1 27 LEU CB C -3.212 0.516 -4.412 1.00 . A A . 24 LEU CB 1 1
10 16622 1 1 27 LEU CD1 C -5.455 1.402 -3.759 1.00 . A A . 24 LEU CD1 1 1
10 16623 1 1 27 LEU CD2 C -3.689 1.165 -2.061 1.00 . A A . 24 LEU CD2 1 1
10 16624 1 1 27 LEU CG C -3.994 1.456 -3.493 1.00 . A A . 24 LEU CG 1 1
10 16625 1 1 27 LEU H H -5.236 0.142 -5.962 1.00 . A A . 24 LEU H 1 1
10 16626 1 1 27 LEU HA H -3.114 1.924 -5.953 1.00 . A A . 24 LEU HA 1 1
10 16627 1 1 27 LEU HB2 H -3.616 -0.479 -4.298 1.00 . A A . 24 LEU HB2 1 1
10 16628 1 1 27 LEU HB3 H -2.183 0.504 -4.083 1.00 . A A . 24 LEU HB3 1 1
10 16629 1 1 27 LEU HD11 H -5.995 1.973 -3.018 1.00 . A A . 24 LEU HD11 1 1
10 16630 1 1 27 LEU HD12 H -5.747 0.358 -3.772 1.00 . A A . 24 LEU HD12 1 1
10 16631 1 1 27 LEU HD13 H -5.578 1.851 -4.734 1.00 . A A . 24 LEU HD13 1 1
10 16632 1 1 27 LEU HD21 H -2.627 1.310 -1.936 1.00 . A A . 24 LEU HD21 1 1
10 16633 1 1 27 LEU HD22 H -3.958 0.142 -1.846 1.00 . A A . 24 LEU HD22 1 1
10 16634 1 1 27 LEU HD23 H -4.233 1.849 -1.429 1.00 . A A . 24 LEU HD23 1 1
10 16635 1 1 27 LEU HG H -3.690 2.472 -3.694 1.00 . A A . 24 LEU HG 1 1
10 16636 1 1 27 LEU N N -4.519 0.506 -6.524 1.00 . A A . 24 LEU N 1 1
10 16637 1 1 27 LEU O O -1.072 0.994 -6.889 1.00 . A A . 24 LEU O 1 1
10 16638 1 1 28 ARG C C -0.574 -1.202 -8.803 1.00 . A A . 25 ARG C 1 1
10 16639 1 1 28 ARG CA C -0.873 -1.728 -7.384 1.00 . A A . 25 ARG CA 1 1
10 16640 1 1 28 ARG CB C -1.233 -3.208 -7.423 1.00 . A A . 25 ARG CB 1 1
10 16641 1 1 28 ARG CD C -0.722 -5.586 -7.822 1.00 . A A . 25 ARG CD 1 1
10 16642 1 1 28 ARG CG C -0.181 -4.169 -7.931 1.00 . A A . 25 ARG CG 1 1
10 16643 1 1 28 ARG CZ C 0.848 -7.403 -7.200 1.00 . A A . 25 ARG CZ 1 1
10 16644 1 1 28 ARG H H -2.845 -1.514 -6.605 1.00 . A A . 25 ARG H 1 1
10 16645 1 1 28 ARG HA H -0.005 -1.598 -6.746 1.00 . A A . 25 ARG HA 1 1
10 16646 1 1 28 ARG HB2 H -1.427 -3.500 -6.401 1.00 . A A . 25 ARG HB2 1 1
10 16647 1 1 28 ARG HB3 H -2.135 -3.335 -8.006 1.00 . A A . 25 ARG HB3 1 1
10 16648 1 1 28 ARG HD2 H -1.074 -5.753 -6.816 1.00 . A A . 25 ARG HD2 1 1
10 16649 1 1 28 ARG HD3 H -1.552 -5.689 -8.505 1.00 . A A . 25 ARG HD3 1 1
10 16650 1 1 28 ARG HE H 0.438 -6.730 -9.089 1.00 . A A . 25 ARG HE 1 1
10 16651 1 1 28 ARG HG2 H 0.041 -3.941 -8.964 1.00 . A A . 25 ARG HG2 1 1
10 16652 1 1 28 ARG HG3 H 0.712 -4.083 -7.329 1.00 . A A . 25 ARG HG3 1 1
10 16653 1 1 28 ARG HH11 H 0.054 -6.493 -5.498 1.00 . A A . 25 ARG HH11 1 1
10 16654 1 1 28 ARG HH12 H 1.103 -7.815 -5.244 1.00 . A A . 25 ARG HH12 1 1
10 16655 1 1 28 ARG HH21 H 1.859 -8.675 -8.496 1.00 . A A . 25 ARG HH21 1 1
10 16656 1 1 28 ARG HH22 H 2.047 -8.929 -6.792 1.00 . A A . 25 ARG HH22 1 1
10 16657 1 1 28 ARG N N -2.020 -1.017 -6.801 1.00 . A A . 25 ARG N 1 1
10 16658 1 1 28 ARG NE N 0.268 -6.615 -8.130 1.00 . A A . 25 ARG NE 1 1
10 16659 1 1 28 ARG NH1 N 0.634 -7.200 -5.901 1.00 . A A . 25 ARG NH1 1 1
10 16660 1 1 28 ARG NH2 N 1.636 -8.404 -7.561 1.00 . A A . 25 ARG NH2 1 1
10 16661 1 1 28 ARG O O 0.546 -1.308 -9.298 1.00 . A A . 25 ARG O 1 1
10 16662 1 1 29 VAL C C -1.104 1.380 -10.786 1.00 . A A . 26 VAL C 1 1
10 16663 1 1 29 VAL CA C -1.482 -0.122 -10.769 1.00 . A A . 26 VAL CA 1 1
10 16664 1 1 29 VAL CB C -2.796 -0.344 -11.579 1.00 . A A . 26 VAL CB 1 1
10 16665 1 1 29 VAL CG1 C -2.649 0.145 -13.018 1.00 . A A . 26 VAL CG1 1 1
10 16666 1 1 29 VAL CG2 C -3.206 -1.812 -11.554 1.00 . A A . 26 VAL CG2 1 1
10 16667 1 1 29 VAL H H -2.452 -0.570 -8.967 1.00 . A A . 26 VAL H 1 1
10 16668 1 1 29 VAL HA H -0.694 -0.673 -11.262 1.00 . A A . 26 VAL HA 1 1
10 16669 1 1 29 VAL HB H -3.576 0.236 -11.108 1.00 . A A . 26 VAL HB 1 1
10 16670 1 1 29 VAL HG11 H -3.573 -0.024 -13.552 1.00 . A A . 26 VAL HG11 1 1
10 16671 1 1 29 VAL HG12 H -1.849 -0.396 -13.501 1.00 . A A . 26 VAL HG12 1 1
10 16672 1 1 29 VAL HG13 H -2.419 1.200 -13.017 1.00 . A A . 26 VAL HG13 1 1
10 16673 1 1 29 VAL HG21 H -3.369 -2.122 -10.532 1.00 . A A . 26 VAL HG21 1 1
10 16674 1 1 29 VAL HG22 H -2.421 -2.412 -11.990 1.00 . A A . 26 VAL HG22 1 1
10 16675 1 1 29 VAL HG23 H -4.117 -1.942 -12.121 1.00 . A A . 26 VAL HG23 1 1
10 16676 1 1 29 VAL N N -1.593 -0.648 -9.433 1.00 . A A . 26 VAL N 1 1
10 16677 1 1 29 VAL O O -0.024 1.748 -11.257 1.00 . A A . 26 VAL O 1 1
10 16678 1 1 30 TYR C C -0.903 4.348 -9.392 1.00 . A A . 27 TYR C 1 1
10 16679 1 1 30 TYR CA C -1.848 3.707 -10.423 1.00 . A A . 27 TYR CA 1 1
10 16680 1 1 30 TYR CB C -3.225 4.442 -10.410 1.00 . A A . 27 TYR CB 1 1
10 16681 1 1 30 TYR CD1 C -3.866 3.830 -8.027 1.00 . A A . 27 TYR CD1 1 1
10 16682 1 1 30 TYR CD2 C -4.251 6.059 -8.731 1.00 . A A . 27 TYR CD2 1 1
10 16683 1 1 30 TYR CE1 C -4.361 4.124 -6.788 1.00 . A A . 27 TYR CE1 1 1
10 16684 1 1 30 TYR CE2 C -4.756 6.367 -7.479 1.00 . A A . 27 TYR CE2 1 1
10 16685 1 1 30 TYR CG C -3.799 4.775 -9.025 1.00 . A A . 27 TYR CG 1 1
10 16686 1 1 30 TYR CZ C -4.808 5.386 -6.510 1.00 . A A . 27 TYR CZ 1 1
10 16687 1 1 30 TYR H H -2.778 1.866 -9.800 1.00 . A A . 27 TYR H 1 1
10 16688 1 1 30 TYR HA H -1.407 3.867 -11.395 1.00 . A A . 27 TYR HA 1 1
10 16689 1 1 30 TYR HB2 H -3.124 5.375 -10.943 1.00 . A A . 27 TYR HB2 1 1
10 16690 1 1 30 TYR HB3 H -3.944 3.825 -10.928 1.00 . A A . 27 TYR HB3 1 1
10 16691 1 1 30 TYR HD1 H -3.510 2.829 -8.224 1.00 . A A . 27 TYR HD1 1 1
10 16692 1 1 30 TYR HD2 H -4.210 6.821 -9.495 1.00 . A A . 27 TYR HD2 1 1
10 16693 1 1 30 TYR HE1 H -4.375 3.348 -6.037 1.00 . A A . 27 TYR HE1 1 1
10 16694 1 1 30 TYR HE2 H -5.093 7.371 -7.264 1.00 . A A . 27 TYR HE2 1 1
10 16695 1 1 30 TYR HH H -6.186 6.027 -5.322 1.00 . A A . 27 TYR HH 1 1
10 16696 1 1 30 TYR N N -2.004 2.239 -10.282 1.00 . A A . 27 TYR N 1 1
10 16697 1 1 30 TYR O O -0.443 5.474 -9.593 1.00 . A A . 27 TYR O 1 1
10 16698 1 1 30 TYR OH O -5.296 5.667 -5.260 1.00 . A A . 27 TYR OH 1 1
10 16699 1 1 31 LEU C C 1.629 4.042 -7.338 1.00 . A A . 28 LEU C 1 1
10 16700 1 1 31 LEU CA C 0.122 4.258 -7.202 1.00 . A A . 28 LEU CA 1 1
10 16701 1 1 31 LEU CB C -0.363 3.757 -5.809 1.00 . A A . 28 LEU CB 1 1
10 16702 1 1 31 LEU CD1 C -1.671 3.999 -3.698 1.00 . A A . 28 LEU CD1 1 1
10 16703 1 1 31 LEU CD2 C -1.541 5.893 -5.278 1.00 . A A . 28 LEU CD2 1 1
10 16704 1 1 31 LEU CG C -1.584 4.403 -5.155 1.00 . A A . 28 LEU CG 1 1
10 16705 1 1 31 LEU H H -0.974 2.744 -8.192 1.00 . A A . 28 LEU H 1 1
10 16706 1 1 31 LEU HA H -0.048 5.323 -7.242 1.00 . A A . 28 LEU HA 1 1
10 16707 1 1 31 LEU HB2 H -0.753 2.765 -5.994 1.00 . A A . 28 LEU HB2 1 1
10 16708 1 1 31 LEU HB3 H 0.456 3.739 -5.107 1.00 . A A . 28 LEU HB3 1 1
10 16709 1 1 31 LEU HD11 H -1.691 2.922 -3.619 1.00 . A A . 28 LEU HD11 1 1
10 16710 1 1 31 LEU HD12 H -2.571 4.409 -3.267 1.00 . A A . 28 LEU HD12 1 1
10 16711 1 1 31 LEU HD13 H -0.814 4.384 -3.165 1.00 . A A . 28 LEU HD13 1 1
10 16712 1 1 31 LEU HD21 H -2.376 6.310 -4.736 1.00 . A A . 28 LEU HD21 1 1
10 16713 1 1 31 LEU HD22 H -1.630 6.171 -6.318 1.00 . A A . 28 LEU HD22 1 1
10 16714 1 1 31 LEU HD23 H -0.616 6.270 -4.867 1.00 . A A . 28 LEU HD23 1 1
10 16715 1 1 31 LEU HG H -2.502 4.038 -5.600 1.00 . A A . 28 LEU HG 1 1
10 16716 1 1 31 LEU N N -0.652 3.668 -8.291 1.00 . A A . 28 LEU N 1 1
10 16717 1 1 31 LEU O O 2.392 4.760 -6.731 1.00 . A A . 28 LEU O 1 1
10 16718 1 1 32 CYS C C 4.569 3.654 -8.196 1.00 . A A . 29 CYS C 1 1
10 16719 1 1 32 CYS CA C 3.403 2.621 -8.358 1.00 . A A . 29 CYS CA 1 1
10 16720 1 1 32 CYS CB C 3.510 1.900 -9.693 1.00 . A A . 29 CYS CB 1 1
10 16721 1 1 32 CYS H H 1.332 2.773 -8.811 1.00 . A A . 29 CYS H 1 1
10 16722 1 1 32 CYS HA H 3.534 1.870 -7.592 1.00 . A A . 29 CYS HA 1 1
10 16723 1 1 32 CYS HB2 H 4.542 1.636 -9.869 1.00 . A A . 29 CYS HB2 1 1
10 16724 1 1 32 CYS HB3 H 2.915 0.998 -9.656 1.00 . A A . 29 CYS HB3 1 1
10 16725 1 1 32 CYS HG H 2.635 4.117 -10.726 1.00 . A A . 29 CYS HG 1 1
10 16726 1 1 32 CYS N N 2.014 3.132 -8.208 1.00 . A A . 29 CYS N 1 1
10 16727 1 1 32 CYS O O 5.466 3.459 -7.379 1.00 . A A . 29 CYS O 1 1
10 16728 1 1 32 CYS SG S 2.940 2.880 -11.118 1.00 . A A . 29 CYS SG 1 1
10 16729 1 1 33 GLU C C 5.399 6.857 -7.980 1.00 . A A . 30 GLU C 1 1
10 16730 1 1 33 GLU CA C 5.617 5.712 -8.973 1.00 . A A . 30 GLU CA 1 1
10 16731 1 1 33 GLU CB C 5.900 6.243 -10.410 1.00 . A A . 30 GLU CB 1 1
10 16732 1 1 33 GLU CD C 3.426 6.643 -10.961 1.00 . A A . 30 GLU CD 1 1
10 16733 1 1 33 GLU CG C 4.750 6.094 -11.431 1.00 . A A . 30 GLU CG 1 1
10 16734 1 1 33 GLU H H 3.761 4.893 -9.531 1.00 . A A . 30 GLU H 1 1
10 16735 1 1 33 GLU HA H 6.501 5.186 -8.639 1.00 . A A . 30 GLU HA 1 1
10 16736 1 1 33 GLU HB2 H 6.139 7.293 -10.342 1.00 . A A . 30 GLU HB2 1 1
10 16737 1 1 33 GLU HB3 H 6.763 5.724 -10.800 1.00 . A A . 30 GLU HB3 1 1
10 16738 1 1 33 GLU HG2 H 5.023 6.617 -12.336 1.00 . A A . 30 GLU HG2 1 1
10 16739 1 1 33 GLU HG3 H 4.631 5.045 -11.656 1.00 . A A . 30 GLU HG3 1 1
10 16740 1 1 33 GLU N N 4.544 4.714 -8.961 1.00 . A A . 30 GLU N 1 1
10 16741 1 1 33 GLU O O 6.275 7.690 -7.775 1.00 . A A . 30 GLU O 1 1
10 16742 1 1 33 GLU OE1 O 3.166 7.835 -11.094 1.00 . A A . 30 GLU OE1 1 1
10 16743 1 1 33 GLU OE2 O 2.606 5.853 -10.415 1.00 . A A . 30 GLU OE2 1 1
10 16744 1 1 34 LYS C C 3.737 7.330 -5.029 1.00 . A A . 31 LYS C 1 1
10 16745 1 1 34 LYS CA C 3.911 7.936 -6.407 1.00 . A A . 31 LYS CA 1 1
10 16746 1 1 34 LYS CB C 2.613 8.630 -6.845 1.00 . A A . 31 LYS CB 1 1
10 16747 1 1 34 LYS CD C 1.348 9.856 -8.673 1.00 . A A . 31 LYS CD 1 1
10 16748 1 1 34 LYS CE C 0.349 8.730 -8.949 1.00 . A A . 31 LYS CE 1 1
10 16749 1 1 34 LYS CG C 2.703 9.318 -8.209 1.00 . A A . 31 LYS CG 1 1
10 16750 1 1 34 LYS H H 3.617 6.140 -7.501 1.00 . A A . 31 LYS H 1 1
10 16751 1 1 34 LYS HA H 4.715 8.657 -6.388 1.00 . A A . 31 LYS HA 1 1
10 16752 1 1 34 LYS HB2 H 1.818 7.900 -6.870 1.00 . A A . 31 LYS HB2 1 1
10 16753 1 1 34 LYS HB3 H 2.364 9.378 -6.108 1.00 . A A . 31 LYS HB3 1 1
10 16754 1 1 34 LYS HD2 H 0.944 10.498 -7.904 1.00 . A A . 31 LYS HD2 1 1
10 16755 1 1 34 LYS HD3 H 1.492 10.428 -9.577 1.00 . A A . 31 LYS HD3 1 1
10 16756 1 1 34 LYS HE2 H 0.237 8.116 -8.069 1.00 . A A . 31 LYS HE2 1 1
10 16757 1 1 34 LYS HE3 H -0.607 9.176 -9.184 1.00 . A A . 31 LYS HE3 1 1
10 16758 1 1 34 LYS HG2 H 3.397 10.142 -8.137 1.00 . A A . 31 LYS HG2 1 1
10 16759 1 1 34 LYS HG3 H 3.067 8.605 -8.934 1.00 . A A . 31 LYS HG3 1 1
10 16760 1 1 34 LYS HZ1 H 0.671 8.345 -10.997 1.00 . A A . 31 LYS HZ1 1 1
10 16761 1 1 34 LYS HZ2 H 0.286 6.943 -10.099 1.00 . A A . 31 LYS HZ2 1 1
10 16762 1 1 34 LYS HZ3 H 1.776 7.619 -10.020 1.00 . A A . 31 LYS HZ3 1 1
10 16763 1 1 34 LYS N N 4.251 6.877 -7.353 1.00 . A A . 31 LYS N 1 1
10 16764 1 1 34 LYS NZ N 0.759 7.870 -10.078 1.00 . A A . 31 LYS NZ 1 1
10 16765 1 1 34 LYS O O 3.177 7.941 -4.117 1.00 . A A . 31 LYS O 1 1
10 16766 1 1 35 ILE C C 5.439 5.061 -3.057 1.00 . A A . 32 ILE C 1 1
10 16767 1 1 35 ILE CA C 4.085 5.384 -3.696 1.00 . A A . 32 ILE CA 1 1
10 16768 1 1 35 ILE CB C 3.210 4.066 -3.926 1.00 . A A . 32 ILE CB 1 1
10 16769 1 1 35 ILE CD1 C 1.532 2.505 -2.729 1.00 . A A . 32 ILE CD1 1 1
10 16770 1 1 35 ILE CG1 C 2.568 3.596 -2.607 1.00 . A A . 32 ILE CG1 1 1
10 16771 1 1 35 ILE CG2 C 4.071 2.925 -4.494 1.00 . A A . 32 ILE CG2 1 1
10 16772 1 1 35 ILE H H 4.798 5.786 -5.611 1.00 . A A . 32 ILE H 1 1
10 16773 1 1 35 ILE HA H 3.552 6.021 -3.004 1.00 . A A . 32 ILE HA 1 1
10 16774 1 1 35 ILE HB H 2.432 4.295 -4.639 1.00 . A A . 32 ILE HB 1 1
10 16775 1 1 35 ILE HD11 H 0.716 2.853 -3.343 1.00 . A A . 32 ILE HD11 1 1
10 16776 1 1 35 ILE HD12 H 1.148 2.293 -1.742 1.00 . A A . 32 ILE HD12 1 1
10 16777 1 1 35 ILE HD13 H 1.970 1.618 -3.161 1.00 . A A . 32 ILE HD13 1 1
10 16778 1 1 35 ILE HG12 H 3.380 3.152 -2.051 1.00 . A A . 32 ILE HG12 1 1
10 16779 1 1 35 ILE HG13 H 2.152 4.433 -2.065 1.00 . A A . 32 ILE HG13 1 1
10 16780 1 1 35 ILE HG21 H 4.896 2.740 -3.818 1.00 . A A . 32 ILE HG21 1 1
10 16781 1 1 35 ILE HG22 H 4.458 3.192 -5.467 1.00 . A A . 32 ILE HG22 1 1
10 16782 1 1 35 ILE HG23 H 3.477 2.025 -4.568 1.00 . A A . 32 ILE HG23 1 1
10 16783 1 1 35 ILE N N 4.257 6.152 -4.881 1.00 . A A . 32 ILE N 1 1
10 16784 1 1 35 ILE O O 6.491 5.431 -3.565 1.00 . A A . 32 ILE O 1 1
10 16785 1 1 36 ILE C C 7.266 2.855 -1.856 1.00 . A A . 33 ILE C 1 1
10 16786 1 1 36 ILE CA C 6.327 3.877 -1.059 1.00 . A A . 33 ILE CA 1 1
10 16787 1 1 36 ILE CB C 5.656 3.291 0.223 1.00 . A A . 33 ILE CB 1 1
10 16788 1 1 36 ILE CD1 C 7.502 4.053 1.829 1.00 . A A . 33 ILE CD1 1 1
10 16789 1 1 36 ILE CG1 C 6.657 2.899 1.336 1.00 . A A . 33 ILE CG1 1 1
10 16790 1 1 36 ILE CG2 C 4.698 2.172 -0.102 1.00 . A A . 33 ILE CG2 1 1
10 16791 1 1 36 ILE H H 4.406 4.417 -1.581 1.00 . A A . 33 ILE H 1 1
10 16792 1 1 36 ILE HA H 6.960 4.704 -0.771 1.00 . A A . 33 ILE HA 1 1
10 16793 1 1 36 ILE HB H 5.061 4.118 0.581 1.00 . A A . 33 ILE HB 1 1
10 16794 1 1 36 ILE HD11 H 8.151 3.716 2.623 1.00 . A A . 33 ILE HD11 1 1
10 16795 1 1 36 ILE HD12 H 6.858 4.837 2.199 1.00 . A A . 33 ILE HD12 1 1
10 16796 1 1 36 ILE HD13 H 8.102 4.434 1.015 1.00 . A A . 33 ILE HD13 1 1
10 16797 1 1 36 ILE HG12 H 6.107 2.521 2.185 1.00 . A A . 33 ILE HG12 1 1
10 16798 1 1 36 ILE HG13 H 7.325 2.128 0.984 1.00 . A A . 33 ILE HG13 1 1
10 16799 1 1 36 ILE HG21 H 3.728 2.576 -0.343 1.00 . A A . 33 ILE HG21 1 1
10 16800 1 1 36 ILE HG22 H 4.624 1.493 0.734 1.00 . A A . 33 ILE HG22 1 1
10 16801 1 1 36 ILE HG23 H 5.080 1.648 -0.970 1.00 . A A . 33 ILE HG23 1 1
10 16802 1 1 36 ILE N N 5.325 4.464 -1.912 1.00 . A A . 33 ILE N 1 1
10 16803 1 1 36 ILE O O 7.463 3.012 -3.026 1.00 . A A . 33 ILE O 1 1
10 16804 1 1 37 ALA C C 9.900 1.094 -2.590 1.00 . A A . 34 ALA C 1 1
10 16805 1 1 37 ALA CA C 9.040 1.074 -1.329 1.00 . A A . 34 ALA CA 1 1
10 16806 1 1 37 ALA CB C 8.801 -0.345 -1.056 1.00 . A A . 34 ALA CB 1 1
10 16807 1 1 37 ALA H H 7.145 1.451 -0.526 1.00 . A A . 34 ALA H 1 1
10 16808 1 1 37 ALA HA H 9.630 1.392 -0.488 1.00 . A A . 34 ALA HA 1 1
10 16809 1 1 37 ALA HB1 H 9.709 -0.856 -1.347 1.00 . A A . 34 ALA HB1 1 1
10 16810 1 1 37 ALA HB2 H 7.953 -0.658 -1.651 1.00 . A A . 34 ALA HB2 1 1
10 16811 1 1 37 ALA HB3 H 8.604 -0.501 -0.008 1.00 . A A . 34 ALA HB3 1 1
10 16812 1 1 37 ALA N N 7.753 1.813 -1.201 1.00 . A A . 34 ALA N 1 1
10 16813 1 1 37 ALA O O 10.902 0.392 -2.605 1.00 . A A . 34 ALA O 1 1
10 16814 1 1 38 GLU C C 11.459 3.226 -3.674 1.00 . A A . 35 GLU C 1 1
10 16815 1 1 38 GLU CA C 10.720 2.091 -4.436 1.00 . A A . 35 GLU CA 1 1
10 16816 1 1 38 GLU CB C 10.322 2.456 -5.855 1.00 . A A . 35 GLU CB 1 1
10 16817 1 1 38 GLU CD C 12.728 2.098 -6.811 1.00 . A A . 35 GLU CD 1 1
10 16818 1 1 38 GLU CG C 11.493 3.011 -6.711 1.00 . A A . 35 GLU CG 1 1
10 16819 1 1 38 GLU H H 8.700 2.123 -3.752 1.00 . A A . 35 GLU H 1 1
10 16820 1 1 38 GLU HA H 11.273 1.163 -4.366 1.00 . A A . 35 GLU HA 1 1
10 16821 1 1 38 GLU HB2 H 9.893 1.561 -6.284 1.00 . A A . 35 GLU HB2 1 1
10 16822 1 1 38 GLU HB3 H 9.546 3.207 -5.800 1.00 . A A . 35 GLU HB3 1 1
10 16823 1 1 38 GLU HG2 H 11.131 3.183 -7.714 1.00 . A A . 35 GLU HG2 1 1
10 16824 1 1 38 GLU HG3 H 11.799 3.957 -6.288 1.00 . A A . 35 GLU HG3 1 1
10 16825 1 1 38 GLU N N 9.612 1.793 -3.586 1.00 . A A . 35 GLU N 1 1
10 16826 1 1 38 GLU O O 12.662 3.238 -3.495 1.00 . A A . 35 GLU O 1 1
10 16827 1 1 38 GLU OE1 O 13.287 1.689 -5.773 1.00 . A A . 35 GLU OE1 1 1
10 16828 1 1 38 GLU OE2 O 13.163 1.784 -7.937 1.00 . A A . 35 GLU OE2 1 1
10 16829 1 1 39 ARG C C 11.613 4.488 -0.792 1.00 . A A . 36 ARG C 1 1
10 16830 1 1 39 ARG CA C 10.984 5.061 -2.083 1.00 . A A . 36 ARG CA 1 1
10 16831 1 1 39 ARG CB C 9.786 5.923 -1.758 1.00 . A A . 36 ARG CB 1 1
10 16832 1 1 39 ARG CD C 8.268 7.727 -2.529 1.00 . A A . 36 ARG CD 1 1
10 16833 1 1 39 ARG CG C 9.422 6.845 -2.893 1.00 . A A . 36 ARG CG 1 1
10 16834 1 1 39 ARG CZ C 7.581 9.080 -0.572 1.00 . A A . 36 ARG CZ 1 1
10 16835 1 1 39 ARG H H 9.680 3.915 -3.272 1.00 . A A . 36 ARG H 1 1
10 16836 1 1 39 ARG HA H 11.714 5.688 -2.576 1.00 . A A . 36 ARG HA 1 1
10 16837 1 1 39 ARG HB2 H 8.934 5.299 -1.521 1.00 . A A . 36 ARG HB2 1 1
10 16838 1 1 39 ARG HB3 H 10.021 6.530 -0.896 1.00 . A A . 36 ARG HB3 1 1
10 16839 1 1 39 ARG HD2 H 8.186 8.445 -3.328 1.00 . A A . 36 ARG HD2 1 1
10 16840 1 1 39 ARG HD3 H 7.366 7.138 -2.455 1.00 . A A . 36 ARG HD3 1 1
10 16841 1 1 39 ARG HE H 9.426 8.406 -0.928 1.00 . A A . 36 ARG HE 1 1
10 16842 1 1 39 ARG HG2 H 10.274 7.465 -3.129 1.00 . A A . 36 ARG HG2 1 1
10 16843 1 1 39 ARG HG3 H 9.157 6.251 -3.756 1.00 . A A . 36 ARG HG3 1 1
10 16844 1 1 39 ARG HH11 H 5.983 8.742 -1.837 1.00 . A A . 36 ARG HH11 1 1
10 16845 1 1 39 ARG HH12 H 5.663 9.640 -0.395 1.00 . A A . 36 ARG HH12 1 1
10 16846 1 1 39 ARG HH21 H 8.850 9.612 0.918 1.00 . A A . 36 ARG HH21 1 1
10 16847 1 1 39 ARG HH22 H 7.172 10.105 1.075 1.00 . A A . 36 ARG HH22 1 1
10 16848 1 1 39 ARG N N 10.629 4.028 -3.046 1.00 . A A . 36 ARG N 1 1
10 16849 1 1 39 ARG NE N 8.505 8.437 -1.274 1.00 . A A . 36 ARG NE 1 1
10 16850 1 1 39 ARG NH1 N 6.319 9.151 -0.988 1.00 . A A . 36 ARG NH1 1 1
10 16851 1 1 39 ARG NH2 N 7.907 9.644 0.551 1.00 . A A . 36 ARG NH2 1 1
10 16852 1 1 39 ARG O O 12.117 5.220 0.012 1.00 . A A . 36 ARG O 1 1
10 16853 1 1 40 HIS C C 12.955 2.729 1.510 1.00 . A A . 37 HIS C 1 1
10 16854 1 1 40 HIS CA C 11.840 2.305 0.557 1.00 . A A . 37 HIS CA 1 1
10 16855 1 1 40 HIS CB C 12.172 0.842 0.128 1.00 . A A . 37 HIS CB 1 1
10 16856 1 1 40 HIS CD2 C 14.695 0.229 -0.325 1.00 . A A . 37 HIS CD2 1 1
10 16857 1 1 40 HIS CE1 C 14.768 0.662 -2.469 1.00 . A A . 37 HIS CE1 1 1
10 16858 1 1 40 HIS CG C 13.465 0.661 -0.691 1.00 . A A . 37 HIS CG 1 1
10 16859 1 1 40 HIS H H 11.480 2.691 -1.539 1.00 . A A . 37 HIS H 1 1
10 16860 1 1 40 HIS HA H 10.909 2.244 1.098 1.00 . A A . 37 HIS HA 1 1
10 16861 1 1 40 HIS HB2 H 12.284 0.239 1.017 1.00 . A A . 37 HIS HB2 1 1
10 16862 1 1 40 HIS HB3 H 11.359 0.442 -0.458 1.00 . A A . 37 HIS HB3 1 1
10 16863 1 1 40 HIS HD1 H 12.863 1.234 -2.670 1.00 . A A . 37 HIS HD1 1 1
10 16864 1 1 40 HIS HD2 H 14.999 -0.070 0.669 1.00 . A A . 37 HIS HD2 1 1
10 16865 1 1 40 HIS HE1 H 15.122 0.780 -3.483 1.00 . A A . 37 HIS HE1 1 1
10 16866 1 1 40 HIS HE2 H 16.149 -0.477 -1.618 1.00 . A A . 37 HIS HE2 1 1
10 16867 1 1 40 HIS N N 11.622 3.146 -0.683 1.00 . A A . 37 HIS N 1 1
10 16868 1 1 40 HIS ND1 N 13.562 0.921 -2.049 1.00 . A A . 37 HIS ND1 1 1
10 16869 1 1 40 HIS NE2 N 15.484 0.237 -1.450 1.00 . A A . 37 HIS NE2 1 1
10 16870 1 1 40 HIS O O 12.999 2.243 2.639 1.00 . A A . 37 HIS O 1 1
10 16871 1 1 41 PHE C C 14.458 5.169 2.835 1.00 . A A . 38 PHE C 1 1
10 16872 1 1 41 PHE CA C 14.866 3.946 1.989 1.00 . A A . 38 PHE CA 1 1
10 16873 1 1 41 PHE CB C 16.174 4.163 1.233 1.00 . A A . 38 PHE CB 1 1
10 16874 1 1 41 PHE CD1 C 17.732 2.800 2.647 1.00 . A A . 38 PHE CD1 1 1
10 16875 1 1 41 PHE CD2 C 18.156 5.144 2.432 1.00 . A A . 38 PHE CD2 1 1
10 16876 1 1 41 PHE CE1 C 18.833 2.672 3.470 1.00 . A A . 38 PHE CE1 1 1
10 16877 1 1 41 PHE CE2 C 19.258 5.021 3.257 1.00 . A A . 38 PHE CE2 1 1
10 16878 1 1 41 PHE CG C 17.382 4.039 2.116 1.00 . A A . 38 PHE CG 1 1
10 16879 1 1 41 PHE CZ C 19.598 3.783 3.776 1.00 . A A . 38 PHE CZ 1 1
10 16880 1 1 41 PHE H H 13.728 4.014 0.239 1.00 . A A . 38 PHE H 1 1
10 16881 1 1 41 PHE HA H 14.993 3.116 2.670 1.00 . A A . 38 PHE HA 1 1
10 16882 1 1 41 PHE HB2 H 16.257 3.426 0.447 1.00 . A A . 38 PHE HB2 1 1
10 16883 1 1 41 PHE HB3 H 16.174 5.151 0.800 1.00 . A A . 38 PHE HB3 1 1
10 16884 1 1 41 PHE HD1 H 17.133 1.929 2.412 1.00 . A A . 38 PHE HD1 1 1
10 16885 1 1 41 PHE HD2 H 17.893 6.109 2.025 1.00 . A A . 38 PHE HD2 1 1
10 16886 1 1 41 PHE HE1 H 19.097 1.707 3.874 1.00 . A A . 38 PHE HE1 1 1
10 16887 1 1 41 PHE HE2 H 19.854 5.888 3.496 1.00 . A A . 38 PHE HE2 1 1
10 16888 1 1 41 PHE HZ H 20.458 3.686 4.420 1.00 . A A . 38 PHE HZ 1 1
10 16889 1 1 41 PHE N N 13.824 3.578 1.113 1.00 . A A . 38 PHE N 1 1
10 16890 1 1 41 PHE O O 15.108 5.471 3.832 1.00 . A A . 38 PHE O 1 1
10 16891 1 1 42 ASP C C 11.901 6.704 4.339 1.00 . A A . 39 ASP C 1 1
10 16892 1 1 42 ASP CA C 12.924 7.028 3.199 1.00 . A A . 39 ASP CA 1 1
10 16893 1 1 42 ASP CB C 12.419 8.185 2.246 1.00 . A A . 39 ASP CB 1 1
10 16894 1 1 42 ASP CG C 10.990 8.052 1.689 1.00 . A A . 39 ASP CG 1 1
10 16895 1 1 42 ASP H H 12.855 5.576 1.662 1.00 . A A . 39 ASP H 1 1
10 16896 1 1 42 ASP HA H 13.813 7.381 3.704 1.00 . A A . 39 ASP HA 1 1
10 16897 1 1 42 ASP HB2 H 12.459 9.118 2.787 1.00 . A A . 39 ASP HB2 1 1
10 16898 1 1 42 ASP HB3 H 13.103 8.252 1.412 1.00 . A A . 39 ASP HB3 1 1
10 16899 1 1 42 ASP N N 13.370 5.845 2.457 1.00 . A A . 39 ASP N 1 1
10 16900 1 1 42 ASP O O 12.226 6.788 5.521 1.00 . A A . 39 ASP O 1 1
10 16901 1 1 42 ASP OD1 O 10.529 6.937 1.410 1.00 . A A . 39 ASP OD1 1 1
10 16902 1 1 42 ASP OD2 O 10.275 9.076 1.625 1.00 . A A . 39 ASP OD2 1 1
10 16903 1 1 43 HIS C C 9.406 4.772 5.572 1.00 . A A . 40 HIS C 1 1
10 16904 1 1 43 HIS CA C 9.584 6.144 4.915 1.00 . A A . 40 HIS CA 1 1
10 16905 1 1 43 HIS CB C 8.252 6.558 4.265 1.00 . A A . 40 HIS CB 1 1
10 16906 1 1 43 HIS CD2 C 6.958 8.672 5.011 1.00 . A A . 40 HIS CD2 1 1
10 16907 1 1 43 HIS CE1 C 7.985 10.154 3.807 1.00 . A A . 40 HIS CE1 1 1
10 16908 1 1 43 HIS CG C 7.914 8.026 4.313 1.00 . A A . 40 HIS CG 1 1
10 16909 1 1 43 HIS H H 10.558 6.170 3.003 1.00 . A A . 40 HIS H 1 1
10 16910 1 1 43 HIS HA H 9.758 6.857 5.707 1.00 . A A . 40 HIS HA 1 1
10 16911 1 1 43 HIS HB2 H 8.278 6.275 3.224 1.00 . A A . 40 HIS HB2 1 1
10 16912 1 1 43 HIS HB3 H 7.454 6.015 4.749 1.00 . A A . 40 HIS HB3 1 1
10 16913 1 1 43 HIS HD1 H 9.267 8.869 2.906 1.00 . A A . 40 HIS HD1 1 1
10 16914 1 1 43 HIS HD2 H 6.270 8.224 5.714 1.00 . A A . 40 HIS HD2 1 1
10 16915 1 1 43 HIS HE1 H 8.278 11.091 3.360 1.00 . A A . 40 HIS HE1 1 1
10 16916 1 1 43 HIS HE2 H 6.150 10.403 4.393 1.00 . A A . 40 HIS HE2 1 1
10 16917 1 1 43 HIS N N 10.700 6.304 3.973 1.00 . A A . 40 HIS N 1 1
10 16918 1 1 43 HIS ND1 N 8.537 8.988 3.569 1.00 . A A . 40 HIS ND1 1 1
10 16919 1 1 43 HIS NE2 N 7.016 9.993 4.672 1.00 . A A . 40 HIS NE2 1 1
10 16920 1 1 43 HIS O O 8.768 4.706 6.589 1.00 . A A . 40 HIS O 1 1
10 16921 1 1 44 LEU C C 9.771 1.987 7.036 1.00 . A A . 41 LEU C 1 1
10 16922 1 1 44 LEU CA C 9.605 2.324 5.544 1.00 . A A . 41 LEU CA 1 1
10 16923 1 1 44 LEU CB C 10.036 1.187 4.654 1.00 . A A . 41 LEU CB 1 1
10 16924 1 1 44 LEU CD1 C 9.653 -0.261 2.718 1.00 . A A . 41 LEU CD1 1 1
10 16925 1 1 44 LEU CD2 C 7.698 0.503 3.988 1.00 . A A . 41 LEU CD2 1 1
10 16926 1 1 44 LEU CG C 9.099 0.875 3.490 1.00 . A A . 41 LEU CG 1 1
10 16927 1 1 44 LEU H H 10.616 3.807 4.316 1.00 . A A . 41 LEU H 1 1
10 16928 1 1 44 LEU HA H 8.530 2.373 5.461 1.00 . A A . 41 LEU HA 1 1
10 16929 1 1 44 LEU HB2 H 11.009 1.425 4.253 1.00 . A A . 41 LEU HB2 1 1
10 16930 1 1 44 LEU HB3 H 10.123 0.299 5.262 1.00 . A A . 41 LEU HB3 1 1
10 16931 1 1 44 LEU HD11 H 10.609 0.024 2.310 1.00 . A A . 41 LEU HD11 1 1
10 16932 1 1 44 LEU HD12 H 8.942 -0.517 1.949 1.00 . A A . 41 LEU HD12 1 1
10 16933 1 1 44 LEU HD13 H 9.768 -1.078 3.413 1.00 . A A . 41 LEU HD13 1 1
10 16934 1 1 44 LEU HD21 H 7.232 1.333 4.498 1.00 . A A . 41 LEU HD21 1 1
10 16935 1 1 44 LEU HD22 H 7.783 -0.332 4.665 1.00 . A A . 41 LEU HD22 1 1
10 16936 1 1 44 LEU HD23 H 7.084 0.207 3.150 1.00 . A A . 41 LEU HD23 1 1
10 16937 1 1 44 LEU HG H 9.014 1.731 2.839 1.00 . A A . 41 LEU HG 1 1
10 16938 1 1 44 LEU N N 9.965 3.695 5.041 1.00 . A A . 41 LEU N 1 1
10 16939 1 1 44 LEU O O 9.158 1.027 7.523 1.00 . A A . 41 LEU O 1 1
10 16940 1 1 45 ARG C C 9.339 3.044 9.931 1.00 . A A . 42 ARG C 1 1
10 16941 1 1 45 ARG CA C 10.601 2.534 9.236 1.00 . A A . 42 ARG CA 1 1
10 16942 1 1 45 ARG CB C 11.890 3.089 9.885 1.00 . A A . 42 ARG CB 1 1
10 16943 1 1 45 ARG CD C 13.595 2.423 8.168 1.00 . A A . 42 ARG CD 1 1
10 16944 1 1 45 ARG CG C 13.149 2.277 9.605 1.00 . A A . 42 ARG CG 1 1
10 16945 1 1 45 ARG CZ C 14.448 4.242 6.699 1.00 . A A . 42 ARG CZ 1 1
10 16946 1 1 45 ARG H H 10.977 3.527 7.361 1.00 . A A . 42 ARG H 1 1
10 16947 1 1 45 ARG HA H 10.557 1.461 9.392 1.00 . A A . 42 ARG HA 1 1
10 16948 1 1 45 ARG HB2 H 12.093 4.053 9.444 1.00 . A A . 42 ARG HB2 1 1
10 16949 1 1 45 ARG HB3 H 11.764 3.180 10.954 1.00 . A A . 42 ARG HB3 1 1
10 16950 1 1 45 ARG HD2 H 14.413 1.753 7.962 1.00 . A A . 42 ARG HD2 1 1
10 16951 1 1 45 ARG HD3 H 12.762 2.161 7.533 1.00 . A A . 42 ARG HD3 1 1
10 16952 1 1 45 ARG HE H 13.866 4.438 8.616 1.00 . A A . 42 ARG HE 1 1
10 16953 1 1 45 ARG HG2 H 13.942 2.621 10.252 1.00 . A A . 42 ARG HG2 1 1
10 16954 1 1 45 ARG HG3 H 12.946 1.236 9.808 1.00 . A A . 42 ARG HG3 1 1
10 16955 1 1 45 ARG HH11 H 14.471 2.406 5.760 1.00 . A A . 42 ARG HH11 1 1
10 16956 1 1 45 ARG HH12 H 15.001 3.737 4.823 1.00 . A A . 42 ARG HH12 1 1
10 16957 1 1 45 ARG HH21 H 14.617 6.232 7.230 1.00 . A A . 42 ARG HH21 1 1
10 16958 1 1 45 ARG HH22 H 15.046 5.859 5.628 1.00 . A A . 42 ARG HH22 1 1
10 16959 1 1 45 ARG N N 10.517 2.771 7.784 1.00 . A A . 42 ARG N 1 1
10 16960 1 1 45 ARG NE N 13.982 3.810 7.870 1.00 . A A . 42 ARG NE 1 1
10 16961 1 1 45 ARG NH1 N 14.650 3.390 5.697 1.00 . A A . 42 ARG NH1 1 1
10 16962 1 1 45 ARG NH2 N 14.727 5.529 6.526 1.00 . A A . 42 ARG NH2 1 1
10 16963 1 1 45 ARG O O 9.197 2.958 11.150 1.00 . A A . 42 ARG O 1 1
10 16964 1 1 46 ALA C C 6.337 2.781 10.006 1.00 . A A . 43 ALA C 1 1
10 16965 1 1 46 ALA CA C 7.135 3.996 9.575 1.00 . A A . 43 ALA CA 1 1
10 16966 1 1 46 ALA CB C 6.413 4.643 8.403 1.00 . A A . 43 ALA CB 1 1
10 16967 1 1 46 ALA H H 8.668 3.734 8.189 1.00 . A A . 43 ALA H 1 1
10 16968 1 1 46 ALA HA H 7.215 4.721 10.371 1.00 . A A . 43 ALA HA 1 1
10 16969 1 1 46 ALA HB1 H 6.929 5.545 8.110 1.00 . A A . 43 ALA HB1 1 1
10 16970 1 1 46 ALA HB2 H 5.381 4.848 8.641 1.00 . A A . 43 ALA HB2 1 1
10 16971 1 1 46 ALA HB3 H 6.467 3.943 7.575 1.00 . A A . 43 ALA HB3 1 1
10 16972 1 1 46 ALA N N 8.436 3.580 9.132 1.00 . A A . 43 ALA N 1 1
10 16973 1 1 46 ALA O O 5.889 2.693 11.153 1.00 . A A . 43 ALA O 1 1
10 16974 1 1 47 LYS C C 6.172 -0.474 10.042 1.00 . A A . 44 LYS C 1 1
10 16975 1 1 47 LYS CA C 5.420 0.640 9.366 1.00 . A A . 44 LYS CA 1 1
10 16976 1 1 47 LYS CB C 4.912 0.097 8.028 1.00 . A A . 44 LYS CB 1 1
10 16977 1 1 47 LYS CD C 2.685 1.254 7.482 1.00 . A A . 44 LYS CD 1 1
10 16978 1 1 47 LYS CE C 2.435 2.093 8.726 1.00 . A A . 44 LYS CE 1 1
10 16979 1 1 47 LYS CG C 4.159 1.070 7.115 1.00 . A A . 44 LYS CG 1 1
10 16980 1 1 47 LYS H H 6.807 1.837 8.303 1.00 . A A . 44 LYS H 1 1
10 16981 1 1 47 LYS HA H 4.566 0.927 9.958 1.00 . A A . 44 LYS HA 1 1
10 16982 1 1 47 LYS HB2 H 5.758 -0.279 7.472 1.00 . A A . 44 LYS HB2 1 1
10 16983 1 1 47 LYS HB3 H 4.259 -0.737 8.238 1.00 . A A . 44 LYS HB3 1 1
10 16984 1 1 47 LYS HD2 H 2.183 1.737 6.658 1.00 . A A . 44 LYS HD2 1 1
10 16985 1 1 47 LYS HD3 H 2.247 0.277 7.627 1.00 . A A . 44 LYS HD3 1 1
10 16986 1 1 47 LYS HE2 H 2.826 1.584 9.592 1.00 . A A . 44 LYS HE2 1 1
10 16987 1 1 47 LYS HE3 H 2.909 3.057 8.613 1.00 . A A . 44 LYS HE3 1 1
10 16988 1 1 47 LYS HG2 H 4.640 2.034 7.173 1.00 . A A . 44 LYS HG2 1 1
10 16989 1 1 47 LYS HG3 H 4.225 0.708 6.100 1.00 . A A . 44 LYS HG3 1 1
10 16990 1 1 47 LYS HZ1 H 0.526 2.456 8.017 1.00 . A A . 44 LYS HZ1 1 1
10 16991 1 1 47 LYS HZ2 H 0.825 3.191 9.450 1.00 . A A . 44 LYS HZ2 1 1
10 16992 1 1 47 LYS HZ3 H 0.530 1.492 9.410 1.00 . A A . 44 LYS HZ3 1 1
10 16993 1 1 47 LYS N N 6.275 1.786 9.123 1.00 . A A . 44 LYS N 1 1
10 16994 1 1 47 LYS NZ N 0.989 2.292 8.935 1.00 . A A . 44 LYS NZ 1 1
10 16995 1 1 47 LYS O O 5.568 -1.258 10.749 1.00 . A A . 44 LYS O 1 1
10 16996 1 1 48 LYS C C 7.901 -2.951 10.159 1.00 . A A . 45 LYS C 1 1
10 16997 1 1 48 LYS CA C 8.410 -1.524 10.469 1.00 . A A . 45 LYS CA 1 1
10 16998 1 1 48 LYS CB C 8.476 -1.307 11.970 1.00 . A A . 45 LYS CB 1 1
10 16999 1 1 48 LYS CD C 8.743 0.311 13.825 1.00 . A A . 45 LYS CD 1 1
10 17000 1 1 48 LYS CE C 8.859 1.782 14.203 1.00 . A A . 45 LYS CE 1 1
10 17001 1 1 48 LYS CG C 8.829 0.113 12.336 1.00 . A A . 45 LYS CG 1 1
10 17002 1 1 48 LYS H H 7.918 0.198 9.299 1.00 . A A . 45 LYS H 1 1
10 17003 1 1 48 LYS HA H 9.396 -1.387 10.051 1.00 . A A . 45 LYS HA 1 1
10 17004 1 1 48 LYS HB2 H 7.513 -1.545 12.397 1.00 . A A . 45 LYS HB2 1 1
10 17005 1 1 48 LYS HB3 H 9.222 -1.965 12.389 1.00 . A A . 45 LYS HB3 1 1
10 17006 1 1 48 LYS HD2 H 7.785 -0.078 14.127 1.00 . A A . 45 LYS HD2 1 1
10 17007 1 1 48 LYS HD3 H 9.532 -0.253 14.301 1.00 . A A . 45 LYS HD3 1 1
10 17008 1 1 48 LYS HE2 H 8.714 1.884 15.269 1.00 . A A . 45 LYS HE2 1 1
10 17009 1 1 48 LYS HE3 H 9.847 2.131 13.940 1.00 . A A . 45 LYS HE3 1 1
10 17010 1 1 48 LYS HG2 H 9.808 0.369 11.950 1.00 . A A . 45 LYS HG2 1 1
10 17011 1 1 48 LYS HG3 H 8.106 0.759 11.862 1.00 . A A . 45 LYS HG3 1 1
10 17012 1 1 48 LYS HZ1 H 8.090 2.651 12.481 1.00 . A A . 45 LYS HZ1 1 1
10 17013 1 1 48 LYS HZ2 H 7.833 3.596 13.852 1.00 . A A . 45 LYS HZ2 1 1
10 17014 1 1 48 LYS HZ3 H 6.891 2.212 13.575 1.00 . A A . 45 LYS HZ3 1 1
10 17015 1 1 48 LYS N N 7.514 -0.492 9.866 1.00 . A A . 45 LYS N 1 1
10 17016 1 1 48 LYS NZ N 7.844 2.620 13.496 1.00 . A A . 45 LYS NZ 1 1
10 17017 1 1 48 LYS O O 8.186 -3.896 10.872 1.00 . A A . 45 LYS O 1 1
10 17018 1 1 49 ILE C C 7.428 -5.351 8.059 1.00 . A A . 46 ILE C 1 1
10 17019 1 1 49 ILE CA C 6.510 -4.273 8.663 1.00 . A A . 46 ILE CA 1 1
10 17020 1 1 49 ILE CB C 5.291 -3.912 7.749 1.00 . A A . 46 ILE CB 1 1
10 17021 1 1 49 ILE CD1 C 3.232 -4.769 6.696 1.00 . A A . 46 ILE CD1 1 1
10 17022 1 1 49 ILE CG1 C 4.516 -5.133 7.327 1.00 . A A . 46 ILE CG1 1 1
10 17023 1 1 49 ILE CG2 C 5.667 -3.088 6.533 1.00 . A A . 46 ILE CG2 1 1
10 17024 1 1 49 ILE H H 7.167 -2.292 8.452 1.00 . A A . 46 ILE H 1 1
10 17025 1 1 49 ILE HA H 6.084 -4.698 9.561 1.00 . A A . 46 ILE HA 1 1
10 17026 1 1 49 ILE HB H 4.635 -3.293 8.346 1.00 . A A . 46 ILE HB 1 1
10 17027 1 1 49 ILE HD11 H 3.417 -4.058 5.897 1.00 . A A . 46 ILE HD11 1 1
10 17028 1 1 49 ILE HD12 H 2.688 -4.300 7.499 1.00 . A A . 46 ILE HD12 1 1
10 17029 1 1 49 ILE HD13 H 2.732 -5.654 6.339 1.00 . A A . 46 ILE HD13 1 1
10 17030 1 1 49 ILE HG12 H 5.100 -5.684 6.605 1.00 . A A . 46 ILE HG12 1 1
10 17031 1 1 49 ILE HG13 H 4.311 -5.756 8.186 1.00 . A A . 46 ILE HG13 1 1
10 17032 1 1 49 ILE HG21 H 6.188 -3.723 5.831 1.00 . A A . 46 ILE HG21 1 1
10 17033 1 1 49 ILE HG22 H 6.297 -2.260 6.823 1.00 . A A . 46 ILE HG22 1 1
10 17034 1 1 49 ILE HG23 H 4.756 -2.722 6.079 1.00 . A A . 46 ILE HG23 1 1
10 17035 1 1 49 ILE N N 7.207 -3.068 9.041 1.00 . A A . 46 ILE N 1 1
10 17036 1 1 49 ILE O O 7.081 -6.527 8.030 1.00 . A A . 46 ILE O 1 1
10 17037 1 1 50 LEU C C 10.835 -5.967 7.753 1.00 . A A . 47 LEU C 1 1
10 17038 1 1 50 LEU CA C 9.522 -5.947 7.029 1.00 . A A . 47 LEU CA 1 1
10 17039 1 1 50 LEU CB C 9.845 -5.659 5.542 1.00 . A A . 47 LEU CB 1 1
10 17040 1 1 50 LEU CD1 C 7.516 -6.322 4.756 1.00 . A A . 47 LEU CD1 1 1
10 17041 1 1 50 LEU CD2 C 8.327 -3.913 4.567 1.00 . A A . 47 LEU CD2 1 1
10 17042 1 1 50 LEU CG C 8.705 -5.383 4.573 1.00 . A A . 47 LEU CG 1 1
10 17043 1 1 50 LEU H H 8.943 -4.061 7.790 1.00 . A A . 47 LEU H 1 1
10 17044 1 1 50 LEU HA H 9.061 -6.921 7.100 1.00 . A A . 47 LEU HA 1 1
10 17045 1 1 50 LEU HB2 H 10.494 -4.797 5.518 1.00 . A A . 47 LEU HB2 1 1
10 17046 1 1 50 LEU HB3 H 10.410 -6.500 5.168 1.00 . A A . 47 LEU HB3 1 1
10 17047 1 1 50 LEU HD11 H 7.170 -6.267 5.778 1.00 . A A . 47 LEU HD11 1 1
10 17048 1 1 50 LEU HD12 H 7.806 -7.336 4.521 1.00 . A A . 47 LEU HD12 1 1
10 17049 1 1 50 LEU HD13 H 6.718 -6.013 4.096 1.00 . A A . 47 LEU HD13 1 1
10 17050 1 1 50 LEU HD21 H 7.452 -3.758 3.954 1.00 . A A . 47 LEU HD21 1 1
10 17051 1 1 50 LEU HD22 H 9.149 -3.347 4.153 1.00 . A A . 47 LEU HD22 1 1
10 17052 1 1 50 LEU HD23 H 8.142 -3.579 5.576 1.00 . A A . 47 LEU HD23 1 1
10 17053 1 1 50 LEU HG H 9.102 -5.618 3.597 1.00 . A A . 47 LEU HG 1 1
10 17054 1 1 50 LEU N N 8.626 -4.972 7.636 1.00 . A A . 47 LEU N 1 1
10 17055 1 1 50 LEU O O 11.131 -5.082 8.553 1.00 . A A . 47 LEU O 1 1
10 17056 1 1 51 SER C C 13.899 -6.713 6.776 1.00 . A A . 48 SER C 1 1
10 17057 1 1 51 SER CA C 12.952 -7.059 7.937 1.00 . A A . 48 SER CA 1 1
10 17058 1 1 51 SER CB C 13.228 -8.476 8.499 1.00 . A A . 48 SER CB 1 1
10 17059 1 1 51 SER H H 11.293 -7.648 6.830 1.00 . A A . 48 SER H 1 1
10 17060 1 1 51 SER HA H 13.071 -6.322 8.718 1.00 . A A . 48 SER HA 1 1
10 17061 1 1 51 SER HB2 H 12.487 -8.709 9.251 1.00 . A A . 48 SER HB2 1 1
10 17062 1 1 51 SER HB3 H 13.158 -9.195 7.698 1.00 . A A . 48 SER HB3 1 1
10 17063 1 1 51 SER HG H 15.102 -9.165 8.589 1.00 . A A . 48 SER HG 1 1
10 17064 1 1 51 SER N N 11.623 -6.961 7.442 1.00 . A A . 48 SER N 1 1
10 17065 1 1 51 SER O O 13.448 -6.487 5.649 1.00 . A A . 48 SER O 1 1
10 17066 1 1 51 SER OG O 14.526 -8.568 9.097 1.00 . A A . 48 SER OG 1 1
10 17067 1 1 52 ARG C C 16.194 -7.170 4.836 1.00 . A A . 49 ARG C 1 1
10 17068 1 1 52 ARG CA C 16.250 -6.355 6.124 1.00 . A A . 49 ARG CA 1 1
10 17069 1 1 52 ARG CB C 17.576 -6.713 6.751 1.00 . A A . 49 ARG CB 1 1
10 17070 1 1 52 ARG CD C 18.891 -7.191 8.785 1.00 . A A . 49 ARG CD 1 1
10 17071 1 1 52 ARG CG C 17.734 -6.390 8.221 1.00 . A A . 49 ARG CG 1 1
10 17072 1 1 52 ARG CZ C 19.539 -9.625 8.908 1.00 . A A . 49 ARG CZ 1 1
10 17073 1 1 52 ARG H H 15.397 -7.091 7.945 1.00 . A A . 49 ARG H 1 1
10 17074 1 1 52 ARG HA H 16.251 -5.298 5.932 1.00 . A A . 49 ARG HA 1 1
10 17075 1 1 52 ARG HB2 H 17.679 -7.773 6.618 1.00 . A A . 49 ARG HB2 1 1
10 17076 1 1 52 ARG HB3 H 18.363 -6.222 6.197 1.00 . A A . 49 ARG HB3 1 1
10 17077 1 1 52 ARG HD2 H 19.784 -6.887 8.261 1.00 . A A . 49 ARG HD2 1 1
10 17078 1 1 52 ARG HD3 H 18.991 -6.991 9.842 1.00 . A A . 49 ARG HD3 1 1
10 17079 1 1 52 ARG HE H 17.846 -8.913 8.117 1.00 . A A . 49 ARG HE 1 1
10 17080 1 1 52 ARG HG2 H 17.938 -5.335 8.334 1.00 . A A . 49 ARG HG2 1 1
10 17081 1 1 52 ARG HG3 H 16.834 -6.648 8.759 1.00 . A A . 49 ARG HG3 1 1
10 17082 1 1 52 ARG HH11 H 20.852 -8.416 9.899 1.00 . A A . 49 ARG HH11 1 1
10 17083 1 1 52 ARG HH12 H 21.296 -10.066 9.874 1.00 . A A . 49 ARG HH12 1 1
10 17084 1 1 52 ARG HH21 H 18.430 -11.092 8.010 1.00 . A A . 49 ARG HH21 1 1
10 17085 1 1 52 ARG HH22 H 19.832 -11.677 8.752 1.00 . A A . 49 ARG HH22 1 1
10 17086 1 1 52 ARG N N 15.178 -6.747 7.052 1.00 . A A . 49 ARG N 1 1
10 17087 1 1 52 ARG NE N 18.688 -8.648 8.578 1.00 . A A . 49 ARG NE 1 1
10 17088 1 1 52 ARG NH1 N 20.646 -9.351 9.611 1.00 . A A . 49 ARG NH1 1 1
10 17089 1 1 52 ARG NH2 N 19.271 -10.878 8.545 1.00 . A A . 49 ARG NH2 1 1
10 17090 1 1 52 ARG O O 16.383 -6.649 3.738 1.00 . A A . 49 ARG O 1 1
10 17091 1 1 53 GLU C C 15.560 -9.167 2.642 1.00 . A A . 50 GLU C 1 1
10 17092 1 1 53 GLU CA C 16.024 -9.533 4.059 1.00 . A A . 50 GLU CA 1 1
10 17093 1 1 53 GLU CB C 15.273 -10.807 4.538 1.00 . A A . 50 GLU CB 1 1
10 17094 1 1 53 GLU CD C 16.375 -10.708 6.878 1.00 . A A . 50 GLU CD 1 1
10 17095 1 1 53 GLU CG C 15.124 -10.994 6.067 1.00 . A A . 50 GLU CG 1 1
10 17096 1 1 53 GLU H H 15.656 -8.687 5.951 1.00 . A A . 50 GLU H 1 1
10 17097 1 1 53 GLU HA H 17.072 -9.787 4.000 1.00 . A A . 50 GLU HA 1 1
10 17098 1 1 53 GLU HB2 H 14.278 -10.788 4.116 1.00 . A A . 50 GLU HB2 1 1
10 17099 1 1 53 GLU HB3 H 15.788 -11.669 4.142 1.00 . A A . 50 GLU HB3 1 1
10 17100 1 1 53 GLU HG2 H 14.349 -10.328 6.415 1.00 . A A . 50 GLU HG2 1 1
10 17101 1 1 53 GLU HG3 H 14.815 -12.012 6.253 1.00 . A A . 50 GLU HG3 1 1
10 17102 1 1 53 GLU N N 15.918 -8.447 5.035 1.00 . A A . 50 GLU N 1 1
10 17103 1 1 53 GLU O O 16.390 -9.029 1.734 1.00 . A A . 50 GLU O 1 1
10 17104 1 1 53 GLU OE1 O 17.315 -11.497 6.878 1.00 . A A . 50 GLU OE1 1 1
10 17105 1 1 53 GLU OE2 O 16.418 -9.629 7.522 1.00 . A A . 50 GLU OE2 1 1
10 17106 1 1 54 ASP C C 13.836 -7.280 0.717 1.00 . A A . 51 ASP C 1 1
10 17107 1 1 54 ASP CA C 13.758 -8.752 1.102 1.00 . A A . 51 ASP CA 1 1
10 17108 1 1 54 ASP CB C 12.338 -9.310 0.911 1.00 . A A . 51 ASP CB 1 1
10 17109 1 1 54 ASP CG C 11.926 -9.378 -0.565 1.00 . A A . 51 ASP CG 1 1
10 17110 1 1 54 ASP H H 13.656 -8.984 3.218 1.00 . A A . 51 ASP H 1 1
10 17111 1 1 54 ASP HA H 14.430 -9.282 0.443 1.00 . A A . 51 ASP HA 1 1
10 17112 1 1 54 ASP HB2 H 12.290 -10.306 1.324 1.00 . A A . 51 ASP HB2 1 1
10 17113 1 1 54 ASP HB3 H 11.638 -8.673 1.431 1.00 . A A . 51 ASP HB3 1 1
10 17114 1 1 54 ASP N N 14.267 -8.977 2.454 1.00 . A A . 51 ASP N 1 1
10 17115 1 1 54 ASP O O 14.095 -6.966 -0.421 1.00 . A A . 51 ASP O 1 1
10 17116 1 1 54 ASP OD1 O 11.487 -8.375 -1.128 1.00 . A A . 51 ASP OD1 1 1
10 17117 1 1 54 ASP OD2 O 12.026 -10.456 -1.193 1.00 . A A . 51 ASP OD2 1 1
10 17118 1 1 55 THR C C 15.180 -4.560 0.854 1.00 . A A . 52 THR C 1 1
10 17119 1 1 55 THR CA C 13.787 -4.919 1.460 1.00 . A A . 52 THR CA 1 1
10 17120 1 1 55 THR CB C 13.526 -4.161 2.795 1.00 . A A . 52 THR CB 1 1
10 17121 1 1 55 THR CG2 C 13.397 -2.634 2.598 1.00 . A A . 52 THR CG2 1 1
10 17122 1 1 55 THR H H 13.526 -6.667 2.621 1.00 . A A . 52 THR H 1 1
10 17123 1 1 55 THR HA H 13.023 -4.661 0.742 1.00 . A A . 52 THR HA 1 1
10 17124 1 1 55 THR HB H 14.331 -4.379 3.482 1.00 . A A . 52 THR HB 1 1
10 17125 1 1 55 THR HG1 H 11.648 -4.713 2.629 1.00 . A A . 52 THR HG1 1 1
10 17126 1 1 55 THR HG21 H 13.226 -2.161 3.556 1.00 . A A . 52 THR HG21 1 1
10 17127 1 1 55 THR HG22 H 12.548 -2.416 1.967 1.00 . A A . 52 THR HG22 1 1
10 17128 1 1 55 THR HG23 H 14.295 -2.222 2.160 1.00 . A A . 52 THR HG23 1 1
10 17129 1 1 55 THR N N 13.699 -6.376 1.701 1.00 . A A . 52 THR N 1 1
10 17130 1 1 55 THR O O 15.340 -3.573 0.105 1.00 . A A . 52 THR O 1 1
10 17131 1 1 55 THR OG1 O 12.294 -4.655 3.341 1.00 . A A . 52 THR OG1 1 1
10 17132 1 1 56 ARG C C 17.375 -5.739 -0.891 1.00 . A A . 53 ARG C 1 1
10 17133 1 1 56 ARG CA C 17.480 -5.311 0.569 1.00 . A A . 53 ARG CA 1 1
10 17134 1 1 56 ARG CB C 18.411 -6.306 1.258 1.00 . A A . 53 ARG CB 1 1
10 17135 1 1 56 ARG CD C 20.457 -7.710 0.896 1.00 . A A . 53 ARG CD 1 1
10 17136 1 1 56 ARG CG C 19.833 -6.334 0.706 1.00 . A A . 53 ARG CG 1 1
10 17137 1 1 56 ARG CZ C 19.395 -9.956 0.400 1.00 . A A . 53 ARG CZ 1 1
10 17138 1 1 56 ARG H H 15.990 -6.077 1.848 1.00 . A A . 53 ARG H 1 1
10 17139 1 1 56 ARG HA H 17.883 -4.314 0.663 1.00 . A A . 53 ARG HA 1 1
10 17140 1 1 56 ARG HB2 H 18.463 -6.064 2.310 1.00 . A A . 53 ARG HB2 1 1
10 17141 1 1 56 ARG HB3 H 17.990 -7.295 1.152 1.00 . A A . 53 ARG HB3 1 1
10 17142 1 1 56 ARG HD2 H 21.509 -7.655 0.656 1.00 . A A . 53 ARG HD2 1 1
10 17143 1 1 56 ARG HD3 H 20.336 -8.007 1.927 1.00 . A A . 53 ARG HD3 1 1
10 17144 1 1 56 ARG HE H 19.712 -8.456 -0.918 1.00 . A A . 53 ARG HE 1 1
10 17145 1 1 56 ARG HG2 H 19.805 -6.103 -0.348 1.00 . A A . 53 ARG HG2 1 1
10 17146 1 1 56 ARG HG3 H 20.430 -5.600 1.226 1.00 . A A . 53 ARG HG3 1 1
10 17147 1 1 56 ARG HH11 H 19.840 -9.717 2.382 1.00 . A A . 53 ARG HH11 1 1
10 17148 1 1 56 ARG HH12 H 19.164 -11.231 2.002 1.00 . A A . 53 ARG HH12 1 1
10 17149 1 1 56 ARG HH21 H 18.820 -10.545 -1.491 1.00 . A A . 53 ARG HH21 1 1
10 17150 1 1 56 ARG HH22 H 18.550 -11.710 -0.298 1.00 . A A . 53 ARG HH22 1 1
10 17151 1 1 56 ARG N N 16.166 -5.390 1.166 1.00 . A A . 53 ARG N 1 1
10 17152 1 1 56 ARG NE N 19.810 -8.727 0.023 1.00 . A A . 53 ARG NE 1 1
10 17153 1 1 56 ARG NH1 N 19.475 -10.333 1.684 1.00 . A A . 53 ARG NH1 1 1
10 17154 1 1 56 ARG NH2 N 18.896 -10.796 -0.509 1.00 . A A . 53 ARG NH2 1 1
10 17155 1 1 56 ARG O O 17.742 -5.006 -1.802 1.00 . A A . 53 ARG O 1 1
10 17156 1 1 57 GLU C C 15.911 -6.859 -3.391 1.00 . A A . 54 GLU C 1 1
10 17157 1 1 57 GLU CA C 16.746 -7.601 -2.347 1.00 . A A . 54 GLU CA 1 1
10 17158 1 1 57 GLU CB C 16.238 -9.028 -2.133 1.00 . A A . 54 GLU CB 1 1
10 17159 1 1 57 GLU CD C 17.835 -9.842 -3.835 1.00 . A A . 54 GLU CD 1 1
10 17160 1 1 57 GLU CG C 16.421 -9.918 -3.335 1.00 . A A . 54 GLU CG 1 1
10 17161 1 1 57 GLU H H 16.345 -7.330 -0.315 1.00 . A A . 54 GLU H 1 1
10 17162 1 1 57 GLU HA H 17.759 -7.665 -2.715 1.00 . A A . 54 GLU HA 1 1
10 17163 1 1 57 GLU HB2 H 16.768 -9.467 -1.301 1.00 . A A . 54 GLU HB2 1 1
10 17164 1 1 57 GLU HB3 H 15.185 -8.989 -1.895 1.00 . A A . 54 GLU HB3 1 1
10 17165 1 1 57 GLU HG2 H 16.196 -10.939 -3.061 1.00 . A A . 54 GLU HG2 1 1
10 17166 1 1 57 GLU HG3 H 15.756 -9.591 -4.122 1.00 . A A . 54 GLU HG3 1 1
10 17167 1 1 57 GLU N N 16.798 -6.910 -1.077 1.00 . A A . 54 GLU N 1 1
10 17168 1 1 57 GLU O O 16.215 -6.918 -4.594 1.00 . A A . 54 GLU O 1 1
10 17169 1 1 57 GLU OE1 O 18.774 -10.261 -3.103 1.00 . A A . 54 GLU OE1 1 1
10 17170 1 1 57 GLU OE2 O 18.050 -9.337 -4.940 1.00 . A A . 54 GLU OE2 1 1
10 17171 1 1 58 ILE C C 14.948 -4.313 -4.580 1.00 . A A . 55 ILE C 1 1
10 17172 1 1 58 ILE CA C 14.063 -5.345 -3.865 1.00 . A A . 55 ILE CA 1 1
10 17173 1 1 58 ILE CB C 12.846 -4.608 -3.162 1.00 . A A . 55 ILE CB 1 1
10 17174 1 1 58 ILE CD1 C 12.144 -2.554 -1.800 1.00 . A A . 55 ILE CD1 1 1
10 17175 1 1 58 ILE CG1 C 13.288 -3.367 -2.371 1.00 . A A . 55 ILE CG1 1 1
10 17176 1 1 58 ILE CG2 C 12.131 -5.554 -2.258 1.00 . A A . 55 ILE CG2 1 1
10 17177 1 1 58 ILE H H 14.672 -6.176 -1.983 1.00 . A A . 55 ILE H 1 1
10 17178 1 1 58 ILE HA H 13.685 -6.034 -4.607 1.00 . A A . 55 ILE HA 1 1
10 17179 1 1 58 ILE HB H 12.064 -4.336 -3.853 1.00 . A A . 55 ILE HB 1 1
10 17180 1 1 58 ILE HD11 H 12.542 -1.721 -1.240 1.00 . A A . 55 ILE HD11 1 1
10 17181 1 1 58 ILE HD12 H 11.543 -3.172 -1.150 1.00 . A A . 55 ILE HD12 1 1
10 17182 1 1 58 ILE HD13 H 11.536 -2.175 -2.609 1.00 . A A . 55 ILE HD13 1 1
10 17183 1 1 58 ILE HG12 H 13.911 -3.679 -1.545 1.00 . A A . 55 ILE HG12 1 1
10 17184 1 1 58 ILE HG13 H 13.865 -2.724 -3.020 1.00 . A A . 55 ILE HG13 1 1
10 17185 1 1 58 ILE HG21 H 11.707 -6.370 -2.824 1.00 . A A . 55 ILE HG21 1 1
10 17186 1 1 58 ILE HG22 H 11.358 -5.005 -1.743 1.00 . A A . 55 ILE HG22 1 1
10 17187 1 1 58 ILE HG23 H 12.826 -5.944 -1.529 1.00 . A A . 55 ILE HG23 1 1
10 17188 1 1 58 ILE N N 14.889 -6.130 -2.943 1.00 . A A . 55 ILE N 1 1
10 17189 1 1 58 ILE O O 14.722 -3.970 -5.715 1.00 . A A . 55 ILE O 1 1
10 17190 1 1 59 SER C C 17.892 -3.547 -5.424 1.00 . A A . 56 SER C 1 1
10 17191 1 1 59 SER CA C 16.899 -2.912 -4.439 1.00 . A A . 56 SER CA 1 1
10 17192 1 1 59 SER CB C 17.664 -2.277 -3.276 1.00 . A A . 56 SER CB 1 1
10 17193 1 1 59 SER H H 16.207 -4.322 -3.048 1.00 . A A . 56 SER H 1 1
10 17194 1 1 59 SER HA H 16.322 -2.145 -4.934 1.00 . A A . 56 SER HA 1 1
10 17195 1 1 59 SER HB2 H 18.420 -2.966 -2.930 1.00 . A A . 56 SER HB2 1 1
10 17196 1 1 59 SER HB3 H 18.133 -1.362 -3.609 1.00 . A A . 56 SER HB3 1 1
10 17197 1 1 59 SER HG H 16.684 -2.782 -1.666 1.00 . A A . 56 SER HG 1 1
10 17198 1 1 59 SER N N 16.011 -3.908 -3.916 1.00 . A A . 56 SER N 1 1
10 17199 1 1 59 SER O O 18.365 -2.890 -6.350 1.00 . A A . 56 SER O 1 1
10 17200 1 1 59 SER OG O 16.780 -1.974 -2.188 1.00 . A A . 56 SER OG 1 1
10 17201 1 1 60 CYS C C 18.616 -6.125 -7.302 1.00 . A A . 57 CYS C 1 1
10 17202 1 1 60 CYS CA C 19.185 -5.487 -6.024 1.00 . A A . 57 CYS CA 1 1
10 17203 1 1 60 CYS CB C 19.891 -6.539 -5.165 1.00 . A A . 57 CYS CB 1 1
10 17204 1 1 60 CYS H H 17.671 -5.348 -4.578 1.00 . A A . 57 CYS H 1 1
10 17205 1 1 60 CYS HA H 19.917 -4.744 -6.305 1.00 . A A . 57 CYS HA 1 1
10 17206 1 1 60 CYS HB2 H 19.182 -7.312 -4.905 1.00 . A A . 57 CYS HB2 1 1
10 17207 1 1 60 CYS HB3 H 20.697 -6.979 -5.734 1.00 . A A . 57 CYS HB3 1 1
10 17208 1 1 60 CYS HG H 20.588 -4.574 -3.740 1.00 . A A . 57 CYS HG 1 1
10 17209 1 1 60 CYS N N 18.174 -4.824 -5.238 1.00 . A A . 57 CYS N 1 1
10 17210 1 1 60 CYS O O 18.849 -5.634 -8.402 1.00 . A A . 57 CYS O 1 1
10 17211 1 1 60 CYS SG S 20.587 -5.894 -3.623 1.00 . A A . 57 CYS SG 1 1
10 17212 1 1 61 ARG C C 15.966 -7.471 -8.778 1.00 . A A . 58 ARG C 1 1
10 17213 1 1 61 ARG CA C 17.342 -7.927 -8.315 1.00 . A A . 58 ARG CA 1 1
10 17214 1 1 61 ARG CB C 17.395 -9.451 -8.121 1.00 . A A . 58 ARG CB 1 1
10 17215 1 1 61 ARG CD C 19.968 -9.577 -7.992 1.00 . A A . 58 ARG CD 1 1
10 17216 1 1 61 ARG CG C 18.684 -10.123 -8.628 1.00 . A A . 58 ARG CG 1 1
10 17217 1 1 61 ARG CZ C 21.132 -10.059 -5.834 1.00 . A A . 58 ARG CZ 1 1
10 17218 1 1 61 ARG H H 17.648 -7.538 -6.253 1.00 . A A . 58 ARG H 1 1
10 17219 1 1 61 ARG HA H 18.020 -7.684 -9.120 1.00 . A A . 58 ARG HA 1 1
10 17220 1 1 61 ARG HB2 H 17.302 -9.665 -7.066 1.00 . A A . 58 ARG HB2 1 1
10 17221 1 1 61 ARG HB3 H 16.557 -9.893 -8.638 1.00 . A A . 58 ARG HB3 1 1
10 17222 1 1 61 ARG HD2 H 20.815 -10.062 -8.454 1.00 . A A . 58 ARG HD2 1 1
10 17223 1 1 61 ARG HD3 H 20.020 -8.515 -8.183 1.00 . A A . 58 ARG HD3 1 1
10 17224 1 1 61 ARG HE H 19.162 -9.743 -6.060 1.00 . A A . 58 ARG HE 1 1
10 17225 1 1 61 ARG HG2 H 18.628 -11.180 -8.412 1.00 . A A . 58 ARG HG2 1 1
10 17226 1 1 61 ARG HG3 H 18.738 -9.990 -9.698 1.00 . A A . 58 ARG HG3 1 1
10 17227 1 1 61 ARG HH11 H 22.415 -9.959 -7.417 1.00 . A A . 58 ARG HH11 1 1
10 17228 1 1 61 ARG HH12 H 23.172 -10.299 -5.925 1.00 . A A . 58 ARG HH12 1 1
10 17229 1 1 61 ARG HH21 H 20.120 -10.200 -4.076 1.00 . A A . 58 ARG HH21 1 1
10 17230 1 1 61 ARG HH22 H 21.799 -10.445 -3.914 1.00 . A A . 58 ARG HH22 1 1
10 17231 1 1 61 ARG N N 17.864 -7.204 -7.154 1.00 . A A . 58 ARG N 1 1
10 17232 1 1 61 ARG NE N 20.032 -9.804 -6.546 1.00 . A A . 58 ARG NE 1 1
10 17233 1 1 61 ARG NH1 N 22.330 -10.111 -6.432 1.00 . A A . 58 ARG NH1 1 1
10 17234 1 1 61 ARG NH2 N 21.033 -10.249 -4.524 1.00 . A A . 58 ARG NH2 1 1
10 17235 1 1 61 ARG O O 15.471 -7.936 -9.796 1.00 . A A . 58 ARG O 1 1
10 17236 1 1 62 THR C C 14.126 -4.791 -9.209 1.00 . A A . 59 THR C 1 1
10 17237 1 1 62 THR CA C 14.035 -6.134 -8.447 1.00 . A A . 59 THR CA 1 1
10 17238 1 1 62 THR CB C 13.117 -6.027 -7.212 1.00 . A A . 59 THR CB 1 1
10 17239 1 1 62 THR CG2 C 11.674 -5.797 -7.619 1.00 . A A . 59 THR CG2 1 1
10 17240 1 1 62 THR H H 15.790 -6.189 -7.275 1.00 . A A . 59 THR H 1 1
10 17241 1 1 62 THR HA H 13.631 -6.876 -9.120 1.00 . A A . 59 THR HA 1 1
10 17242 1 1 62 THR HB H 13.456 -5.210 -6.592 1.00 . A A . 59 THR HB 1 1
10 17243 1 1 62 THR HG1 H 14.056 -7.642 -6.678 1.00 . A A . 59 THR HG1 1 1
10 17244 1 1 62 THR HG21 H 11.056 -5.729 -6.735 1.00 . A A . 59 THR HG21 1 1
10 17245 1 1 62 THR HG22 H 11.336 -6.621 -8.230 1.00 . A A . 59 THR HG22 1 1
10 17246 1 1 62 THR HG23 H 11.598 -4.878 -8.182 1.00 . A A . 59 THR HG23 1 1
10 17247 1 1 62 THR N N 15.347 -6.579 -8.058 1.00 . A A . 59 THR N 1 1
10 17248 1 1 62 THR O O 14.852 -3.881 -8.798 1.00 . A A . 59 THR O 1 1
10 17249 1 1 62 THR OG1 O 13.195 -7.262 -6.473 1.00 . A A . 59 THR OG1 1 1
10 17250 1 1 63 SER C C 12.544 -2.420 -10.528 1.00 . A A . 60 SER C 1 1
10 17251 1 1 63 SER CA C 13.411 -3.518 -11.172 1.00 . A A . 60 SER CA 1 1
10 17252 1 1 63 SER CB C 12.855 -3.900 -12.531 1.00 . A A . 60 SER CB 1 1
10 17253 1 1 63 SER H H 12.921 -5.487 -10.646 1.00 . A A . 60 SER H 1 1
10 17254 1 1 63 SER HA H 14.423 -3.161 -11.294 1.00 . A A . 60 SER HA 1 1
10 17255 1 1 63 SER HB2 H 11.805 -4.129 -12.437 1.00 . A A . 60 SER HB2 1 1
10 17256 1 1 63 SER HB3 H 12.989 -3.080 -13.221 1.00 . A A . 60 SER HB3 1 1
10 17257 1 1 63 SER HG H 14.378 -5.143 -12.577 1.00 . A A . 60 SER HG 1 1
10 17258 1 1 63 SER N N 13.434 -4.709 -10.341 1.00 . A A . 60 SER N 1 1
10 17259 1 1 63 SER O O 11.558 -2.730 -9.877 1.00 . A A . 60 SER O 1 1
10 17260 1 1 63 SER OG O 13.535 -5.035 -13.031 1.00 . A A . 60 SER OG 1 1
10 17261 1 1 64 SER C C 10.786 0.024 -9.934 1.00 . A A . 61 SER C 1 1
10 17262 1 1 64 SER CA C 12.316 0.049 -10.180 1.00 . A A . 61 SER CA 1 1
10 17263 1 1 64 SER CB C 12.712 1.236 -11.035 1.00 . A A . 61 SER CB 1 1
10 17264 1 1 64 SER H H 13.644 -0.973 -11.398 1.00 . A A . 61 SER H 1 1
10 17265 1 1 64 SER HA H 12.796 0.185 -9.223 1.00 . A A . 61 SER HA 1 1
10 17266 1 1 64 SER HB2 H 12.235 1.161 -12.001 1.00 . A A . 61 SER HB2 1 1
10 17267 1 1 64 SER HB3 H 12.417 2.154 -10.549 1.00 . A A . 61 SER HB3 1 1
10 17268 1 1 64 SER HG H 14.448 1.594 -10.373 1.00 . A A . 61 SER HG 1 1
10 17269 1 1 64 SER N N 12.904 -1.162 -10.781 1.00 . A A . 61 SER N 1 1
10 17270 1 1 64 SER O O 10.350 0.015 -8.787 1.00 . A A . 61 SER O 1 1
10 17271 1 1 64 SER OG O 14.117 1.237 -11.205 1.00 . A A . 61 SER OG 1 1
10 17272 1 1 65 ARG C C 8.003 -1.198 -10.041 1.00 . A A . 62 ARG C 1 1
10 17273 1 1 65 ARG CA C 8.508 0.022 -10.819 1.00 . A A . 62 ARG CA 1 1
10 17274 1 1 65 ARG CB C 7.759 0.148 -12.163 1.00 . A A . 62 ARG CB 1 1
10 17275 1 1 65 ARG CD C 5.499 0.468 -13.298 1.00 . A A . 62 ARG CD 1 1
10 17276 1 1 65 ARG CG C 6.265 0.429 -11.983 1.00 . A A . 62 ARG CG 1 1
10 17277 1 1 65 ARG CZ C 3.026 0.379 -13.772 1.00 . A A . 62 ARG CZ 1 1
10 17278 1 1 65 ARG H H 10.363 -0.103 -11.893 1.00 . A A . 62 ARG H 1 1
10 17279 1 1 65 ARG HA H 8.305 0.898 -10.219 1.00 . A A . 62 ARG HA 1 1
10 17280 1 1 65 ARG HB2 H 8.195 0.955 -12.733 1.00 . A A . 62 ARG HB2 1 1
10 17281 1 1 65 ARG HB3 H 7.867 -0.775 -12.712 1.00 . A A . 62 ARG HB3 1 1
10 17282 1 1 65 ARG HD2 H 5.949 1.207 -13.946 1.00 . A A . 62 ARG HD2 1 1
10 17283 1 1 65 ARG HD3 H 5.548 -0.504 -13.764 1.00 . A A . 62 ARG HD3 1 1
10 17284 1 1 65 ARG HE H 3.929 1.441 -12.320 1.00 . A A . 62 ARG HE 1 1
10 17285 1 1 65 ARG HG2 H 5.839 -0.345 -11.363 1.00 . A A . 62 ARG HG2 1 1
10 17286 1 1 65 ARG HG3 H 6.155 1.381 -11.484 1.00 . A A . 62 ARG HG3 1 1
10 17287 1 1 65 ARG HH11 H 4.113 -0.741 -15.098 1.00 . A A . 62 ARG HH11 1 1
10 17288 1 1 65 ARG HH12 H 2.430 -0.792 -15.357 1.00 . A A . 62 ARG HH12 1 1
10 17289 1 1 65 ARG HH21 H 1.629 1.381 -12.636 1.00 . A A . 62 ARG HH21 1 1
10 17290 1 1 65 ARG HH22 H 0.958 0.475 -13.892 1.00 . A A . 62 ARG HH22 1 1
10 17291 1 1 65 ARG N N 9.972 -0.035 -11.000 1.00 . A A . 62 ARG N 1 1
10 17292 1 1 65 ARG NE N 4.083 0.820 -13.071 1.00 . A A . 62 ARG NE 1 1
10 17293 1 1 65 ARG NH1 N 3.199 -0.442 -14.819 1.00 . A A . 62 ARG NH1 1 1
10 17294 1 1 65 ARG NH2 N 1.791 0.765 -13.420 1.00 . A A . 62 ARG NH2 1 1
10 17295 1 1 65 ARG O O 6.996 -1.138 -9.331 1.00 . A A . 62 ARG O 1 1
10 17296 1 1 66 LYS C C 8.799 -3.417 -7.998 1.00 . A A . 63 LYS C 1 1
10 17297 1 1 66 LYS CA C 8.355 -3.474 -9.457 1.00 . A A . 63 LYS CA 1 1
10 17298 1 1 66 LYS CB C 8.797 -4.778 -10.183 1.00 . A A . 63 LYS CB 1 1
10 17299 1 1 66 LYS CD C 6.914 -6.135 -9.096 1.00 . A A . 63 LYS CD 1 1
10 17300 1 1 66 LYS CE C 6.590 -7.268 -8.159 1.00 . A A . 63 LYS CE 1 1
10 17301 1 1 66 LYS CG C 8.414 -6.081 -9.441 1.00 . A A . 63 LYS CG 1 1
10 17302 1 1 66 LYS H H 9.554 -2.271 -10.668 1.00 . A A . 63 LYS H 1 1
10 17303 1 1 66 LYS HA H 7.276 -3.445 -9.437 1.00 . A A . 63 LYS HA 1 1
10 17304 1 1 66 LYS HB2 H 8.341 -4.800 -11.162 1.00 . A A . 63 LYS HB2 1 1
10 17305 1 1 66 LYS HB3 H 9.870 -4.758 -10.300 1.00 . A A . 63 LYS HB3 1 1
10 17306 1 1 66 LYS HD2 H 6.622 -5.239 -8.578 1.00 . A A . 63 LYS HD2 1 1
10 17307 1 1 66 LYS HD3 H 6.333 -6.251 -9.999 1.00 . A A . 63 LYS HD3 1 1
10 17308 1 1 66 LYS HE2 H 6.674 -8.162 -8.748 1.00 . A A . 63 LYS HE2 1 1
10 17309 1 1 66 LYS HE3 H 7.302 -7.287 -7.348 1.00 . A A . 63 LYS HE3 1 1
10 17310 1 1 66 LYS HG2 H 8.654 -6.927 -10.069 1.00 . A A . 63 LYS HG2 1 1
10 17311 1 1 66 LYS HG3 H 8.987 -6.140 -8.528 1.00 . A A . 63 LYS HG3 1 1
10 17312 1 1 66 LYS HZ1 H 4.471 -7.237 -8.346 1.00 . A A . 63 LYS HZ1 1 1
10 17313 1 1 66 LYS HZ2 H 5.073 -6.301 -7.065 1.00 . A A . 63 LYS HZ2 1 1
10 17314 1 1 66 LYS HZ3 H 5.010 -7.900 -6.893 1.00 . A A . 63 LYS HZ3 1 1
10 17315 1 1 66 LYS N N 8.723 -2.287 -10.150 1.00 . A A . 63 LYS N 1 1
10 17316 1 1 66 LYS NZ N 5.207 -7.170 -7.621 1.00 . A A . 63 LYS NZ 1 1
10 17317 1 1 66 LYS O O 8.212 -4.045 -7.191 1.00 . A A . 63 LYS O 1 1
10 17318 1 1 67 ARG C C 9.223 -2.088 -5.362 1.00 . A A . 64 ARG C 1 1
10 17319 1 1 67 ARG CA C 10.325 -2.550 -6.290 1.00 . A A . 64 ARG CA 1 1
10 17320 1 1 67 ARG CB C 11.497 -1.604 -6.174 1.00 . A A . 64 ARG CB 1 1
10 17321 1 1 67 ARG CD C 13.835 -1.079 -6.693 1.00 . A A . 64 ARG CD 1 1
10 17322 1 1 67 ARG CG C 12.718 -2.045 -6.919 1.00 . A A . 64 ARG CG 1 1
10 17323 1 1 67 ARG CZ C 15.973 -0.561 -7.773 1.00 . A A . 64 ARG CZ 1 1
10 17324 1 1 67 ARG H H 10.313 -2.172 -8.391 1.00 . A A . 64 ARG H 1 1
10 17325 1 1 67 ARG HA H 10.638 -3.536 -5.976 1.00 . A A . 64 ARG HA 1 1
10 17326 1 1 67 ARG HB2 H 11.201 -0.639 -6.556 1.00 . A A . 64 ARG HB2 1 1
10 17327 1 1 67 ARG HB3 H 11.755 -1.498 -5.130 1.00 . A A . 64 ARG HB3 1 1
10 17328 1 1 67 ARG HD2 H 13.517 -0.110 -7.045 1.00 . A A . 64 ARG HD2 1 1
10 17329 1 1 67 ARG HD3 H 14.025 -1.021 -5.630 1.00 . A A . 64 ARG HD3 1 1
10 17330 1 1 67 ARG HE H 15.194 -2.423 -7.449 1.00 . A A . 64 ARG HE 1 1
10 17331 1 1 67 ARG HG2 H 13.016 -3.020 -6.565 1.00 . A A . 64 ARG HG2 1 1
10 17332 1 1 67 ARG HG3 H 12.495 -2.090 -7.975 1.00 . A A . 64 ARG HG3 1 1
10 17333 1 1 67 ARG HH11 H 14.743 1.072 -7.518 1.00 . A A . 64 ARG HH11 1 1
10 17334 1 1 67 ARG HH12 H 16.292 1.475 -8.049 1.00 . A A . 64 ARG HH12 1 1
10 17335 1 1 67 ARG HH21 H 17.396 -1.956 -8.212 1.00 . A A . 64 ARG HH21 1 1
10 17336 1 1 67 ARG HH22 H 17.886 -0.350 -8.507 1.00 . A A . 64 ARG HH22 1 1
10 17337 1 1 67 ARG N N 9.844 -2.667 -7.684 1.00 . A A . 64 ARG N 1 1
10 17338 1 1 67 ARG NE N 15.067 -1.447 -7.373 1.00 . A A . 64 ARG NE 1 1
10 17339 1 1 67 ARG NH1 N 15.665 0.743 -7.792 1.00 . A A . 64 ARG NH1 1 1
10 17340 1 1 67 ARG NH2 N 17.170 -0.976 -8.198 1.00 . A A . 64 ARG NH2 1 1
10 17341 1 1 67 ARG O O 8.981 -2.706 -4.310 1.00 . A A . 64 ARG O 1 1
10 17342 1 1 68 ALA C C 6.316 -1.588 -4.943 1.00 . A A . 65 ALA C 1 1
10 17343 1 1 68 ALA CA C 7.424 -0.543 -4.969 1.00 . A A . 65 ALA CA 1 1
10 17344 1 1 68 ALA CB C 6.885 0.779 -5.489 1.00 . A A . 65 ALA CB 1 1
10 17345 1 1 68 ALA H H 8.782 -0.571 -6.589 1.00 . A A . 65 ALA H 1 1
10 17346 1 1 68 ALA HA H 7.860 -0.378 -3.995 1.00 . A A . 65 ALA HA 1 1
10 17347 1 1 68 ALA HB1 H 6.434 0.648 -6.461 1.00 . A A . 65 ALA HB1 1 1
10 17348 1 1 68 ALA HB2 H 7.694 1.494 -5.551 1.00 . A A . 65 ALA HB2 1 1
10 17349 1 1 68 ALA HB3 H 6.149 1.141 -4.783 1.00 . A A . 65 ALA HB3 1 1
10 17350 1 1 68 ALA N N 8.524 -1.027 -5.759 1.00 . A A . 65 ALA N 1 1
10 17351 1 1 68 ALA O O 5.797 -1.937 -3.894 1.00 . A A . 65 ALA O 1 1
10 17352 1 1 69 GLY C C 5.298 -4.484 -5.627 1.00 . A A . 66 GLY C 1 1
10 17353 1 1 69 GLY CA C 4.987 -3.139 -6.288 1.00 . A A . 66 GLY CA 1 1
10 17354 1 1 69 GLY H H 6.557 -1.850 -6.896 1.00 . A A . 66 GLY H 1 1
10 17355 1 1 69 GLY HA2 H 4.060 -2.753 -5.893 1.00 . A A . 66 GLY HA2 1 1
10 17356 1 1 69 GLY HA3 H 4.854 -3.303 -7.347 1.00 . A A . 66 GLY HA3 1 1
10 17357 1 1 69 GLY N N 6.035 -2.142 -6.118 1.00 . A A . 66 GLY N 1 1
10 17358 1 1 69 GLY O O 4.422 -5.311 -5.480 1.00 . A A . 66 GLY O 1 1
10 17359 1 1 70 LYS C C 6.686 -5.870 -3.220 1.00 . A A . 67 LYS C 1 1
10 17360 1 1 70 LYS CA C 7.042 -5.936 -4.676 1.00 . A A . 67 LYS CA 1 1
10 17361 1 1 70 LYS CB C 8.581 -6.042 -4.843 1.00 . A A . 67 LYS CB 1 1
10 17362 1 1 70 LYS CD C 8.974 -8.564 -4.667 1.00 . A A . 67 LYS CD 1 1
10 17363 1 1 70 LYS CE C 9.556 -9.673 -3.771 1.00 . A A . 67 LYS CE 1 1
10 17364 1 1 70 LYS CG C 9.262 -7.188 -4.090 1.00 . A A . 67 LYS CG 1 1
10 17365 1 1 70 LYS H H 7.216 -4.032 -5.582 1.00 . A A . 67 LYS H 1 1
10 17366 1 1 70 LYS HA H 6.572 -6.793 -5.135 1.00 . A A . 67 LYS HA 1 1
10 17367 1 1 70 LYS HB2 H 8.802 -6.161 -5.893 1.00 . A A . 67 LYS HB2 1 1
10 17368 1 1 70 LYS HB3 H 9.018 -5.112 -4.510 1.00 . A A . 67 LYS HB3 1 1
10 17369 1 1 70 LYS HD2 H 7.904 -8.697 -4.743 1.00 . A A . 67 LYS HD2 1 1
10 17370 1 1 70 LYS HD3 H 9.418 -8.636 -5.649 1.00 . A A . 67 LYS HD3 1 1
10 17371 1 1 70 LYS HE2 H 8.995 -9.713 -2.849 1.00 . A A . 67 LYS HE2 1 1
10 17372 1 1 70 LYS HE3 H 9.445 -10.616 -4.286 1.00 . A A . 67 LYS HE3 1 1
10 17373 1 1 70 LYS HG2 H 10.329 -7.035 -4.124 1.00 . A A . 67 LYS HG2 1 1
10 17374 1 1 70 LYS HG3 H 8.926 -7.160 -3.065 1.00 . A A . 67 LYS HG3 1 1
10 17375 1 1 70 LYS HZ1 H 11.384 -10.253 -2.871 1.00 . A A . 67 LYS HZ1 1 1
10 17376 1 1 70 LYS HZ2 H 11.099 -8.710 -2.730 1.00 . A A . 67 LYS HZ2 1 1
10 17377 1 1 70 LYS HZ3 H 11.634 -9.290 -4.244 1.00 . A A . 67 LYS HZ3 1 1
10 17378 1 1 70 LYS N N 6.558 -4.718 -5.331 1.00 . A A . 67 LYS N 1 1
10 17379 1 1 70 LYS NZ N 10.998 -9.469 -3.446 1.00 . A A . 67 LYS NZ 1 1
10 17380 1 1 70 LYS O O 6.280 -6.862 -2.622 1.00 . A A . 67 LYS O 1 1
10 17381 1 1 71 LEU C C 5.090 -4.739 -1.014 1.00 . A A . 68 LEU C 1 1
10 17382 1 1 71 LEU CA C 6.498 -4.415 -1.283 1.00 . A A . 68 LEU CA 1 1
10 17383 1 1 71 LEU CB C 6.718 -2.960 -0.962 1.00 . A A . 68 LEU CB 1 1
10 17384 1 1 71 LEU CD1 C 6.729 -2.755 1.530 1.00 . A A . 68 LEU CD1 1 1
10 17385 1 1 71 LEU CD2 C 5.737 -0.958 0.221 1.00 . A A . 68 LEU CD2 1 1
10 17386 1 1 71 LEU CG C 6.008 -2.420 0.293 1.00 . A A . 68 LEU CG 1 1
10 17387 1 1 71 LEU H H 7.176 -3.945 -3.219 1.00 . A A . 68 LEU H 1 1
10 17388 1 1 71 LEU HA H 7.140 -5.002 -0.645 1.00 . A A . 68 LEU HA 1 1
10 17389 1 1 71 LEU HB2 H 7.777 -2.926 -0.753 1.00 . A A . 68 LEU HB2 1 1
10 17390 1 1 71 LEU HB3 H 6.477 -2.348 -1.818 1.00 . A A . 68 LEU HB3 1 1
10 17391 1 1 71 LEU HD11 H 6.659 -3.824 1.650 1.00 . A A . 68 LEU HD11 1 1
10 17392 1 1 71 LEU HD12 H 6.231 -2.239 2.337 1.00 . A A . 68 LEU HD12 1 1
10 17393 1 1 71 LEU HD13 H 7.759 -2.444 1.444 1.00 . A A . 68 LEU HD13 1 1
10 17394 1 1 71 LEU HD21 H 5.187 -0.660 1.101 1.00 . A A . 68 LEU HD21 1 1
10 17395 1 1 71 LEU HD22 H 5.167 -0.720 -0.663 1.00 . A A . 68 LEU HD22 1 1
10 17396 1 1 71 LEU HD23 H 6.667 -0.411 0.199 1.00 . A A . 68 LEU HD23 1 1
10 17397 1 1 71 LEU HG H 5.061 -2.932 0.375 1.00 . A A . 68 LEU HG 1 1
10 17398 1 1 71 LEU N N 6.833 -4.680 -2.666 1.00 . A A . 68 LEU N 1 1
10 17399 1 1 71 LEU O O 4.785 -5.429 -0.061 1.00 . A A . 68 LEU O 1 1
10 17400 1 1 72 LEU C C 2.418 -5.851 -1.649 1.00 . A A . 69 LEU C 1 1
10 17401 1 1 72 LEU CA C 2.825 -4.366 -1.751 1.00 . A A . 69 LEU CA 1 1
10 17402 1 1 72 LEU CB C 2.112 -3.642 -2.930 1.00 . A A . 69 LEU CB 1 1
10 17403 1 1 72 LEU CD1 C 1.829 -1.566 -4.397 1.00 . A A . 69 LEU CD1 1 1
10 17404 1 1 72 LEU CD2 C 3.128 -1.359 -2.233 1.00 . A A . 69 LEU CD2 1 1
10 17405 1 1 72 LEU CG C 2.723 -2.280 -3.401 1.00 . A A . 69 LEU CG 1 1
10 17406 1 1 72 LEU H H 4.619 -3.817 -2.686 1.00 . A A . 69 LEU H 1 1
10 17407 1 1 72 LEU HA H 2.571 -3.866 -0.822 1.00 . A A . 69 LEU HA 1 1
10 17408 1 1 72 LEU HB2 H 2.039 -4.297 -3.783 1.00 . A A . 69 LEU HB2 1 1
10 17409 1 1 72 LEU HB3 H 1.106 -3.435 -2.604 1.00 . A A . 69 LEU HB3 1 1
10 17410 1 1 72 LEU HD11 H 1.598 -2.223 -5.222 1.00 . A A . 69 LEU HD11 1 1
10 17411 1 1 72 LEU HD12 H 2.355 -0.701 -4.775 1.00 . A A . 69 LEU HD12 1 1
10 17412 1 1 72 LEU HD13 H 0.922 -1.238 -3.915 1.00 . A A . 69 LEU HD13 1 1
10 17413 1 1 72 LEU HD21 H 3.868 -1.856 -1.612 1.00 . A A . 69 LEU HD21 1 1
10 17414 1 1 72 LEU HD22 H 2.272 -1.115 -1.624 1.00 . A A . 69 LEU HD22 1 1
10 17415 1 1 72 LEU HD23 H 3.568 -0.450 -2.623 1.00 . A A . 69 LEU HD23 1 1
10 17416 1 1 72 LEU HG H 3.599 -2.492 -3.991 1.00 . A A . 69 LEU HG 1 1
10 17417 1 1 72 LEU N N 4.247 -4.265 -1.898 1.00 . A A . 69 LEU N 1 1
10 17418 1 1 72 LEU O O 1.442 -6.190 -0.970 1.00 . A A . 69 LEU O 1 1
10 17419 1 1 73 ASP C C 3.428 -8.700 -0.845 1.00 . A A . 70 ASP C 1 1
10 17420 1 1 73 ASP CA C 3.038 -8.169 -2.219 1.00 . A A . 70 ASP CA 1 1
10 17421 1 1 73 ASP CB C 3.905 -8.951 -3.254 1.00 . A A . 70 ASP CB 1 1
10 17422 1 1 73 ASP CG C 3.561 -8.748 -4.709 1.00 . A A . 70 ASP CG 1 1
10 17423 1 1 73 ASP H H 3.995 -6.373 -2.780 1.00 . A A . 70 ASP H 1 1
10 17424 1 1 73 ASP HA H 1.996 -8.366 -2.420 1.00 . A A . 70 ASP HA 1 1
10 17425 1 1 73 ASP HB2 H 4.936 -8.651 -3.130 1.00 . A A . 70 ASP HB2 1 1
10 17426 1 1 73 ASP HB3 H 3.832 -10.004 -3.027 1.00 . A A . 70 ASP HB3 1 1
10 17427 1 1 73 ASP N N 3.231 -6.723 -2.279 1.00 . A A . 70 ASP N 1 1
10 17428 1 1 73 ASP O O 2.606 -9.211 -0.091 1.00 . A A . 70 ASP O 1 1
10 17429 1 1 73 ASP OD1 O 2.424 -9.034 -5.115 1.00 . A A . 70 ASP OD1 1 1
10 17430 1 1 73 ASP OD2 O 4.444 -8.317 -5.492 1.00 . A A . 70 ASP OD2 1 1
10 17431 1 1 74 TYR C C 4.758 -8.738 2.040 1.00 . A A . 71 TYR C 1 1
10 17432 1 1 74 TYR CA C 5.304 -9.133 0.653 1.00 . A A . 71 TYR CA 1 1
10 17433 1 1 74 TYR CB C 6.867 -9.129 0.601 1.00 . A A . 71 TYR CB 1 1
10 17434 1 1 74 TYR CD1 C 7.534 -6.771 1.379 1.00 . A A . 71 TYR CD1 1 1
10 17435 1 1 74 TYR CD2 C 8.534 -7.597 -0.592 1.00 . A A . 71 TYR CD2 1 1
10 17436 1 1 74 TYR CE1 C 8.305 -5.636 1.280 1.00 . A A . 71 TYR CE1 1 1
10 17437 1 1 74 TYR CE2 C 9.291 -6.435 -0.697 1.00 . A A . 71 TYR CE2 1 1
10 17438 1 1 74 TYR CG C 7.626 -7.784 0.447 1.00 . A A . 71 TYR CG 1 1
10 17439 1 1 74 TYR CZ C 9.170 -5.473 0.249 1.00 . A A . 71 TYR CZ 1 1
10 17440 1 1 74 TYR H H 5.218 -7.927 -1.089 1.00 . A A . 71 TYR H 1 1
10 17441 1 1 74 TYR HA H 5.008 -10.167 0.554 1.00 . A A . 71 TYR HA 1 1
10 17442 1 1 74 TYR HB2 H 7.224 -9.553 1.527 1.00 . A A . 71 TYR HB2 1 1
10 17443 1 1 74 TYR HB3 H 7.176 -9.780 -0.205 1.00 . A A . 71 TYR HB3 1 1
10 17444 1 1 74 TYR HD1 H 6.839 -6.831 2.199 1.00 . A A . 71 TYR HD1 1 1
10 17445 1 1 74 TYR HD2 H 8.639 -8.351 -1.354 1.00 . A A . 71 TYR HD2 1 1
10 17446 1 1 74 TYR HE1 H 8.218 -4.858 2.022 1.00 . A A . 71 TYR HE1 1 1
10 17447 1 1 74 TYR HE2 H 9.983 -6.286 -1.519 1.00 . A A . 71 TYR HE2 1 1
10 17448 1 1 74 TYR HH H 9.948 -4.054 -0.745 1.00 . A A . 71 TYR HH 1 1
10 17449 1 1 74 TYR N N 4.683 -8.519 -0.517 1.00 . A A . 71 TYR N 1 1
10 17450 1 1 74 TYR O O 5.049 -9.414 3.008 1.00 . A A . 71 TYR O 1 1
10 17451 1 1 74 TYR OH O 9.935 -4.328 0.174 1.00 . A A . 71 TYR OH 1 1
10 17452 1 1 75 LEU C C 3.016 -7.871 4.541 1.00 . A A . 72 LEU C 1 1
10 17453 1 1 75 LEU CA C 3.678 -7.032 3.411 1.00 . A A . 72 LEU CA 1 1
10 17454 1 1 75 LEU CB C 2.676 -5.941 3.108 1.00 . A A . 72 LEU CB 1 1
10 17455 1 1 75 LEU CD1 C 1.998 -4.066 1.708 1.00 . A A . 72 LEU CD1 1 1
10 17456 1 1 75 LEU CD2 C 3.949 -3.911 3.107 1.00 . A A . 72 LEU CD2 1 1
10 17457 1 1 75 LEU CG C 3.156 -4.818 2.269 1.00 . A A . 72 LEU CG 1 1
10 17458 1 1 75 LEU H H 3.648 -7.298 1.277 1.00 . A A . 72 LEU H 1 1
10 17459 1 1 75 LEU HA H 4.539 -6.502 3.792 1.00 . A A . 72 LEU HA 1 1
10 17460 1 1 75 LEU HB2 H 1.840 -6.398 2.599 1.00 . A A . 72 LEU HB2 1 1
10 17461 1 1 75 LEU HB3 H 2.319 -5.542 4.045 1.00 . A A . 72 LEU HB3 1 1
10 17462 1 1 75 LEU HD11 H 1.385 -4.731 1.116 1.00 . A A . 72 LEU HD11 1 1
10 17463 1 1 75 LEU HD12 H 2.357 -3.266 1.081 1.00 . A A . 72 LEU HD12 1 1
10 17464 1 1 75 LEU HD13 H 1.405 -3.660 2.514 1.00 . A A . 72 LEU HD13 1 1
10 17465 1 1 75 LEU HD21 H 4.811 -4.423 3.505 1.00 . A A . 72 LEU HD21 1 1
10 17466 1 1 75 LEU HD22 H 3.288 -3.601 3.902 1.00 . A A . 72 LEU HD22 1 1
10 17467 1 1 75 LEU HD23 H 4.236 -3.073 2.492 1.00 . A A . 72 LEU HD23 1 1
10 17468 1 1 75 LEU HG H 3.788 -5.174 1.470 1.00 . A A . 72 LEU HG 1 1
10 17469 1 1 75 LEU N N 3.991 -7.667 2.118 1.00 . A A . 72 LEU N 1 1
10 17470 1 1 75 LEU O O 3.701 -8.274 5.467 1.00 . A A . 72 LEU O 1 1
10 17471 1 1 76 GLN C C 0.785 -10.256 5.629 1.00 . A A . 73 GLN C 1 1
10 17472 1 1 76 GLN CA C 1.105 -8.749 5.677 1.00 . A A . 73 GLN CA 1 1
10 17473 1 1 76 GLN CB C -0.151 -7.949 6.116 1.00 . A A . 73 GLN CB 1 1
10 17474 1 1 76 GLN CD C -2.217 -6.818 5.195 1.00 . A A . 73 GLN CD 1 1
10 17475 1 1 76 GLN CG C -1.086 -7.673 4.955 1.00 . A A . 73 GLN CG 1 1
10 17476 1 1 76 GLN H H 1.173 -7.842 3.709 1.00 . A A . 73 GLN H 1 1
10 17477 1 1 76 GLN HA H 1.822 -8.559 6.453 1.00 . A A . 73 GLN HA 1 1
10 17478 1 1 76 GLN HB2 H -0.687 -8.514 6.865 1.00 . A A . 73 GLN HB2 1 1
10 17479 1 1 76 GLN HB3 H 0.158 -7.003 6.536 1.00 . A A . 73 GLN HB3 1 1
10 17480 1 1 76 GLN HE21 H -2.995 -7.579 3.581 1.00 . A A . 73 GLN HE21 1 1
10 17481 1 1 76 GLN HE22 H -3.798 -6.225 4.237 1.00 . A A . 73 GLN HE22 1 1
10 17482 1 1 76 GLN HG2 H -0.653 -7.062 4.189 1.00 . A A . 73 GLN HG2 1 1
10 17483 1 1 76 GLN HG3 H -1.466 -8.599 4.552 1.00 . A A . 73 GLN HG3 1 1
10 17484 1 1 76 GLN N N 1.688 -8.098 4.497 1.00 . A A . 73 GLN N 1 1
10 17485 1 1 76 GLN NE2 N -3.112 -6.923 4.294 1.00 . A A . 73 GLN NE2 1 1
10 17486 1 1 76 GLN O O 1.323 -11.058 6.372 1.00 . A A . 73 GLN O 1 1
10 17487 1 1 76 GLN OE1 O -2.236 -5.983 6.087 1.00 . A A . 73 GLN OE1 1 1
10 17488 1 1 77 GLU C C -0.773 -12.538 3.286 1.00 . A A . 74 GLU C 1 1
10 17489 1 1 77 GLU CA C -0.736 -11.910 4.684 1.00 . A A . 74 GLU CA 1 1
10 17490 1 1 77 GLU CB C -2.175 -11.605 5.141 1.00 . A A . 74 GLU CB 1 1
10 17491 1 1 77 GLU CD C -4.597 -12.046 5.198 1.00 . A A . 74 GLU CD 1 1
10 17492 1 1 77 GLU CG C -3.224 -12.686 5.065 1.00 . A A . 74 GLU CG 1 1
10 17493 1 1 77 GLU H H -0.371 -9.909 4.080 1.00 . A A . 74 GLU H 1 1
10 17494 1 1 77 GLU HA H -0.318 -12.574 5.424 1.00 . A A . 74 GLU HA 1 1
10 17495 1 1 77 GLU HB2 H -2.136 -11.285 6.172 1.00 . A A . 74 GLU HB2 1 1
10 17496 1 1 77 GLU HB3 H -2.520 -10.763 4.559 1.00 . A A . 74 GLU HB3 1 1
10 17497 1 1 77 GLU HG2 H -3.145 -13.201 4.120 1.00 . A A . 74 GLU HG2 1 1
10 17498 1 1 77 GLU HG3 H -3.087 -13.380 5.881 1.00 . A A . 74 GLU HG3 1 1
10 17499 1 1 77 GLU N N -0.122 -10.585 4.735 1.00 . A A . 74 GLU N 1 1
10 17500 1 1 77 GLU O O -0.438 -13.686 3.040 1.00 . A A . 74 GLU O 1 1
10 17501 1 1 77 GLU OE1 O -5.055 -11.795 6.316 1.00 . A A . 74 GLU OE1 1 1
10 17502 1 1 77 GLU OE2 O -5.206 -11.667 4.161 1.00 . A A . 74 GLU OE2 1 1
10 17503 1 1 78 ASN C C -1.489 -10.847 0.223 1.00 . A A . 75 ASN C 1 1
10 17504 1 1 78 ASN CA C -1.798 -11.966 1.158 1.00 . A A . 75 ASN CA 1 1
10 17505 1 1 78 ASN CB C -3.323 -12.129 1.341 1.00 . A A . 75 ASN CB 1 1
10 17506 1 1 78 ASN CG C -4.064 -12.625 0.097 1.00 . A A . 75 ASN CG 1 1
10 17507 1 1 78 ASN H H -1.016 -10.725 2.593 1.00 . A A . 75 ASN H 1 1
10 17508 1 1 78 ASN HA H -1.382 -12.886 0.778 1.00 . A A . 75 ASN HA 1 1
10 17509 1 1 78 ASN HB2 H -3.507 -12.842 2.130 1.00 . A A . 75 ASN HB2 1 1
10 17510 1 1 78 ASN HB3 H -3.741 -11.176 1.628 1.00 . A A . 75 ASN HB3 1 1
10 17511 1 1 78 ASN HD21 H -5.390 -13.501 1.253 1.00 . A A . 75 ASN HD21 1 1
10 17512 1 1 78 ASN HD22 H -5.628 -13.695 -0.453 1.00 . A A . 75 ASN HD22 1 1
10 17513 1 1 78 ASN N N -1.163 -11.673 2.413 1.00 . A A . 75 ASN N 1 1
10 17514 1 1 78 ASN ND2 N -5.140 -13.341 0.317 1.00 . A A . 75 ASN ND2 1 1
10 17515 1 1 78 ASN O O -2.070 -9.822 0.445 1.00 . A A . 75 ASN O 1 1
10 17516 1 1 78 ASN OD1 O -3.682 -12.366 -1.038 1.00 . A A . 75 ASN OD1 1 1
10 17517 1 1 79 PRO C C -0.644 -8.622 -2.014 1.00 . A A . 76 PRO C 1 1
10 17518 1 1 79 PRO CA C 0.206 -9.879 -1.545 1.00 . A A . 76 PRO CA 1 1
10 17519 1 1 79 PRO CB C 0.601 -10.721 -2.741 1.00 . A A . 76 PRO CB 1 1
10 17520 1 1 79 PRO CD C 0.318 -12.225 -0.858 1.00 . A A . 76 PRO CD 1 1
10 17521 1 1 79 PRO CG C 1.118 -11.983 -2.133 1.00 . A A . 76 PRO CG 1 1
10 17522 1 1 79 PRO HA H 1.117 -9.522 -1.092 1.00 . A A . 76 PRO HA 1 1
10 17523 1 1 79 PRO HB2 H -0.268 -10.897 -3.360 1.00 . A A . 76 PRO HB2 1 1
10 17524 1 1 79 PRO HB3 H 1.386 -10.248 -3.310 1.00 . A A . 76 PRO HB3 1 1
10 17525 1 1 79 PRO HD2 H -0.369 -13.045 -1.010 1.00 . A A . 76 PRO HD2 1 1
10 17526 1 1 79 PRO HD3 H 0.979 -12.437 -0.031 1.00 . A A . 76 PRO HD3 1 1
10 17527 1 1 79 PRO HG2 H 0.987 -12.799 -2.828 1.00 . A A . 76 PRO HG2 1 1
10 17528 1 1 79 PRO HG3 H 2.161 -11.869 -1.881 1.00 . A A . 76 PRO HG3 1 1
10 17529 1 1 79 PRO N N -0.419 -10.956 -0.640 1.00 . A A . 76 PRO N 1 1
10 17530 1 1 79 PRO O O -0.143 -7.730 -2.693 1.00 . A A . 76 PRO O 1 1
10 17531 1 1 80 LYS C C -2.690 -6.791 -0.337 1.00 . A A . 77 LYS C 1 1
10 17532 1 1 80 LYS CA C -2.734 -7.464 -1.776 1.00 . A A . 77 LYS CA 1 1
10 17533 1 1 80 LYS CB C -4.146 -7.966 -2.168 1.00 . A A . 77 LYS CB 1 1
10 17534 1 1 80 LYS CD C -5.801 -9.888 -1.951 1.00 . A A . 77 LYS CD 1 1
10 17535 1 1 80 LYS CE C -7.036 -9.074 -2.272 1.00 . A A . 77 LYS CE 1 1
10 17536 1 1 80 LYS CG C -4.698 -9.073 -1.268 1.00 . A A . 77 LYS CG 1 1
10 17537 1 1 80 LYS H H -2.228 -9.459 -1.363 1.00 . A A . 77 LYS H 1 1
10 17538 1 1 80 LYS HA H -2.343 -6.780 -2.514 1.00 . A A . 77 LYS HA 1 1
10 17539 1 1 80 LYS HB2 H -4.833 -7.134 -2.130 1.00 . A A . 77 LYS HB2 1 1
10 17540 1 1 80 LYS HB3 H -4.110 -8.342 -3.180 1.00 . A A . 77 LYS HB3 1 1
10 17541 1 1 80 LYS HD2 H -5.412 -10.293 -2.873 1.00 . A A . 77 LYS HD2 1 1
10 17542 1 1 80 LYS HD3 H -6.075 -10.704 -1.298 1.00 . A A . 77 LYS HD3 1 1
10 17543 1 1 80 LYS HE2 H -6.766 -8.274 -2.944 1.00 . A A . 77 LYS HE2 1 1
10 17544 1 1 80 LYS HE3 H -7.764 -9.715 -2.750 1.00 . A A . 77 LYS HE3 1 1
10 17545 1 1 80 LYS HG2 H -3.898 -9.744 -0.994 1.00 . A A . 77 LYS HG2 1 1
10 17546 1 1 80 LYS HG3 H -5.102 -8.620 -0.375 1.00 . A A . 77 LYS HG3 1 1
10 17547 1 1 80 LYS HZ1 H -7.649 -9.180 -0.279 1.00 . A A . 77 LYS HZ1 1 1
10 17548 1 1 80 LYS HZ2 H -8.636 -8.294 -1.252 1.00 . A A . 77 LYS HZ2 1 1
10 17549 1 1 80 LYS HZ3 H -7.143 -7.621 -0.774 1.00 . A A . 77 LYS HZ3 1 1
10 17550 1 1 80 LYS N N -1.869 -8.617 -1.715 1.00 . A A . 77 LYS N 1 1
10 17551 1 1 80 LYS NZ N -7.623 -8.500 -1.061 1.00 . A A . 77 LYS NZ 1 1
10 17552 1 1 80 LYS O O -3.642 -6.205 0.132 1.00 . A A . 77 LYS O 1 1
10 17553 1 1 81 GLY C C -1.148 -5.009 2.049 1.00 . A A . 78 GLY C 1 1
10 17554 1 1 81 GLY CA C -1.151 -6.484 1.671 1.00 . A A . 78 GLY CA 1 1
10 17555 1 1 81 GLY H H -0.734 -7.136 -0.309 1.00 . A A . 78 GLY H 1 1
10 17556 1 1 81 GLY HA2 H -1.784 -6.986 2.379 1.00 . A A . 78 GLY HA2 1 1
10 17557 1 1 81 GLY HA3 H -0.153 -6.859 1.847 1.00 . A A . 78 GLY HA3 1 1
10 17558 1 1 81 GLY N N -1.477 -6.846 0.262 1.00 . A A . 78 GLY N 1 1
10 17559 1 1 81 GLY O O -0.832 -4.668 3.187 1.00 . A A . 78 GLY O 1 1
10 17560 1 1 82 LEU C C -1.913 -2.007 2.366 1.00 . A A . 79 LEU C 1 1
10 17561 1 1 82 LEU CA C -1.259 -2.705 1.175 1.00 . A A . 79 LEU CA 1 1
10 17562 1 1 82 LEU CB C -1.691 -2.024 -0.133 1.00 . A A . 79 LEU CB 1 1
10 17563 1 1 82 LEU CD1 C -1.183 -3.845 -1.789 1.00 . A A . 79 LEU CD1 1 1
10 17564 1 1 82 LEU CD2 C -1.254 -1.515 -2.542 1.00 . A A . 79 LEU CD2 1 1
10 17565 1 1 82 LEU CG C -0.922 -2.419 -1.401 1.00 . A A . 79 LEU CG 1 1
10 17566 1 1 82 LEU H H -1.815 -4.572 0.301 1.00 . A A . 79 LEU H 1 1
10 17567 1 1 82 LEU HA H -0.196 -2.541 1.271 1.00 . A A . 79 LEU HA 1 1
10 17568 1 1 82 LEU HB2 H -2.736 -2.246 -0.292 1.00 . A A . 79 LEU HB2 1 1
10 17569 1 1 82 LEU HB3 H -1.592 -0.957 0.002 1.00 . A A . 79 LEU HB3 1 1
10 17570 1 1 82 LEU HD11 H -2.254 -3.992 -1.789 1.00 . A A . 79 LEU HD11 1 1
10 17571 1 1 82 LEU HD12 H -0.727 -4.488 -1.052 1.00 . A A . 79 LEU HD12 1 1
10 17572 1 1 82 LEU HD13 H -0.781 -4.045 -2.771 1.00 . A A . 79 LEU HD13 1 1
10 17573 1 1 82 LEU HD21 H -2.325 -1.489 -2.681 1.00 . A A . 79 LEU HD21 1 1
10 17574 1 1 82 LEU HD22 H -0.802 -1.936 -3.430 1.00 . A A . 79 LEU HD22 1 1
10 17575 1 1 82 LEU HD23 H -0.873 -0.521 -2.361 1.00 . A A . 79 LEU HD23 1 1
10 17576 1 1 82 LEU HG H 0.134 -2.319 -1.195 1.00 . A A . 79 LEU HG 1 1
10 17577 1 1 82 LEU N N -1.426 -4.176 1.108 1.00 . A A . 79 LEU N 1 1
10 17578 1 1 82 LEU O O -1.517 -0.895 2.692 1.00 . A A . 79 LEU O 1 1
10 17579 1 1 83 ASP C C -3.004 -1.132 5.031 1.00 . A A . 80 ASP C 1 1
10 17580 1 1 83 ASP CA C -3.707 -2.137 4.107 1.00 . A A . 80 ASP CA 1 1
10 17581 1 1 83 ASP CB C -4.228 -3.275 4.996 1.00 . A A . 80 ASP CB 1 1
10 17582 1 1 83 ASP CG C -5.259 -4.153 4.363 1.00 . A A . 80 ASP CG 1 1
10 17583 1 1 83 ASP H H -3.064 -3.583 2.701 1.00 . A A . 80 ASP H 1 1
10 17584 1 1 83 ASP HA H -4.552 -1.683 3.619 1.00 . A A . 80 ASP HA 1 1
10 17585 1 1 83 ASP HB2 H -3.388 -3.907 5.245 1.00 . A A . 80 ASP HB2 1 1
10 17586 1 1 83 ASP HB3 H -4.620 -2.867 5.915 1.00 . A A . 80 ASP HB3 1 1
10 17587 1 1 83 ASP N N -2.876 -2.664 2.993 1.00 . A A . 80 ASP N 1 1
10 17588 1 1 83 ASP O O -3.456 0.001 5.191 1.00 . A A . 80 ASP O 1 1
10 17589 1 1 83 ASP OD1 O -4.876 -5.091 3.659 1.00 . A A . 80 ASP OD1 1 1
10 17590 1 1 83 ASP OD2 O -6.472 -3.937 4.607 1.00 . A A . 80 ASP OD2 1 1
10 17591 1 1 84 THR C C -0.510 0.496 5.974 1.00 . A A . 81 THR C 1 1
10 17592 1 1 84 THR CA C -1.225 -0.724 6.615 1.00 . A A . 81 THR CA 1 1
10 17593 1 1 84 THR CB C -0.223 -1.569 7.478 1.00 . A A . 81 THR CB 1 1
10 17594 1 1 84 THR CG2 C 0.948 -2.083 6.636 1.00 . A A . 81 THR CG2 1 1
10 17595 1 1 84 THR H H -1.580 -2.440 5.400 1.00 . A A . 81 THR H 1 1
10 17596 1 1 84 THR HA H -1.988 -0.336 7.274 1.00 . A A . 81 THR HA 1 1
10 17597 1 1 84 THR HB H -0.763 -2.415 7.879 1.00 . A A . 81 THR HB 1 1
10 17598 1 1 84 THR HG1 H 0.380 -1.401 9.321 1.00 . A A . 81 THR HG1 1 1
10 17599 1 1 84 THR HG21 H 1.440 -1.249 6.157 1.00 . A A . 81 THR HG21 1 1
10 17600 1 1 84 THR HG22 H 0.595 -2.771 5.882 1.00 . A A . 81 THR HG22 1 1
10 17601 1 1 84 THR HG23 H 1.664 -2.584 7.270 1.00 . A A . 81 THR HG23 1 1
10 17602 1 1 84 THR N N -1.913 -1.546 5.632 1.00 . A A . 81 THR N 1 1
10 17603 1 1 84 THR O O -0.389 1.567 6.603 1.00 . A A . 81 THR O 1 1
10 17604 1 1 84 THR OG1 O 0.290 -0.790 8.582 1.00 . A A . 81 THR OG1 1 1
10 17605 1 1 85 LEU C C -0.033 2.589 3.782 1.00 . A A . 82 LEU C 1 1
10 17606 1 1 85 LEU CA C 0.730 1.361 4.033 1.00 . A A . 82 LEU CA 1 1
10 17607 1 1 85 LEU CB C 1.121 0.896 2.664 1.00 . A A . 82 LEU CB 1 1
10 17608 1 1 85 LEU CD1 C 2.352 -0.610 1.149 1.00 . A A . 82 LEU CD1 1 1
10 17609 1 1 85 LEU CD2 C 2.973 -0.598 3.590 1.00 . A A . 82 LEU CD2 1 1
10 17610 1 1 85 LEU CG C 1.837 -0.458 2.552 1.00 . A A . 82 LEU CG 1 1
10 17611 1 1 85 LEU H H -0.381 -0.440 4.215 1.00 . A A . 82 LEU H 1 1
10 17612 1 1 85 LEU HA H 1.632 1.566 4.586 1.00 . A A . 82 LEU HA 1 1
10 17613 1 1 85 LEU HB2 H 0.180 0.940 2.113 1.00 . A A . 82 LEU HB2 1 1
10 17614 1 1 85 LEU HB3 H 1.753 1.667 2.246 1.00 . A A . 82 LEU HB3 1 1
10 17615 1 1 85 LEU HD11 H 2.994 -1.474 1.080 1.00 . A A . 82 LEU HD11 1 1
10 17616 1 1 85 LEU HD12 H 2.904 0.274 0.866 1.00 . A A . 82 LEU HD12 1 1
10 17617 1 1 85 LEU HD13 H 1.515 -0.735 0.478 1.00 . A A . 82 LEU HD13 1 1
10 17618 1 1 85 LEU HD21 H 2.593 -0.326 4.564 1.00 . A A . 82 LEU HD21 1 1
10 17619 1 1 85 LEU HD22 H 3.831 0.009 3.341 1.00 . A A . 82 LEU HD22 1 1
10 17620 1 1 85 LEU HD23 H 3.279 -1.635 3.653 1.00 . A A . 82 LEU HD23 1 1
10 17621 1 1 85 LEU HG H 1.141 -1.276 2.674 1.00 . A A . 82 LEU HG 1 1
10 17622 1 1 85 LEU N N -0.090 0.352 4.721 1.00 . A A . 82 LEU N 1 1
10 17623 1 1 85 LEU O O 0.505 3.692 3.816 1.00 . A A . 82 LEU O 1 1
10 17624 1 1 86 VAL C C -2.305 4.550 4.126 1.00 . A A . 83 VAL C 1 1
10 17625 1 1 86 VAL CA C -2.142 3.431 3.069 1.00 . A A . 83 VAL CA 1 1
10 17626 1 1 86 VAL CB C -3.499 2.849 2.590 1.00 . A A . 83 VAL CB 1 1
10 17627 1 1 86 VAL CG1 C -3.320 1.569 1.776 1.00 . A A . 83 VAL CG1 1 1
10 17628 1 1 86 VAL CG2 C -4.554 2.717 3.683 1.00 . A A . 83 VAL CG2 1 1
10 17629 1 1 86 VAL H H -1.651 1.491 3.650 1.00 . A A . 83 VAL H 1 1
10 17630 1 1 86 VAL HA H -1.647 3.872 2.215 1.00 . A A . 83 VAL HA 1 1
10 17631 1 1 86 VAL HB H -3.829 3.533 1.840 1.00 . A A . 83 VAL HB 1 1
10 17632 1 1 86 VAL HG11 H -4.286 1.208 1.456 1.00 . A A . 83 VAL HG11 1 1
10 17633 1 1 86 VAL HG12 H -2.845 0.817 2.388 1.00 . A A . 83 VAL HG12 1 1
10 17634 1 1 86 VAL HG13 H -2.705 1.770 0.911 1.00 . A A . 83 VAL HG13 1 1
10 17635 1 1 86 VAL HG21 H -4.189 2.056 4.456 1.00 . A A . 83 VAL HG21 1 1
10 17636 1 1 86 VAL HG22 H -5.462 2.314 3.262 1.00 . A A . 83 VAL HG22 1 1
10 17637 1 1 86 VAL HG23 H -4.754 3.690 4.108 1.00 . A A . 83 VAL HG23 1 1
10 17638 1 1 86 VAL N N -1.285 2.394 3.528 1.00 . A A . 83 VAL N 1 1
10 17639 1 1 86 VAL O O -2.605 5.691 3.801 1.00 . A A . 83 VAL O 1 1
10 17640 1 1 87 GLU C C -0.838 6.076 6.368 1.00 . A A . 84 GLU C 1 1
10 17641 1 1 87 GLU CA C -2.039 5.133 6.479 1.00 . A A . 84 GLU CA 1 1
10 17642 1 1 87 GLU CB C -2.047 4.324 7.812 1.00 . A A . 84 GLU CB 1 1
10 17643 1 1 87 GLU CD C -0.483 5.596 9.399 1.00 . A A . 84 GLU CD 1 1
10 17644 1 1 87 GLU CG C -1.901 5.110 9.133 1.00 . A A . 84 GLU CG 1 1
10 17645 1 1 87 GLU H H -1.811 3.262 5.545 1.00 . A A . 84 GLU H 1 1
10 17646 1 1 87 GLU HA H -2.936 5.731 6.423 1.00 . A A . 84 GLU HA 1 1
10 17647 1 1 87 GLU HB2 H -2.977 3.778 7.867 1.00 . A A . 84 GLU HB2 1 1
10 17648 1 1 87 GLU HB3 H -1.244 3.603 7.761 1.00 . A A . 84 GLU HB3 1 1
10 17649 1 1 87 GLU HG2 H -2.550 5.973 9.094 1.00 . A A . 84 GLU HG2 1 1
10 17650 1 1 87 GLU HG3 H -2.209 4.473 9.949 1.00 . A A . 84 GLU HG3 1 1
10 17651 1 1 87 GLU N N -2.030 4.199 5.372 1.00 . A A . 84 GLU N 1 1
10 17652 1 1 87 GLU O O -0.948 7.252 6.638 1.00 . A A . 84 GLU O 1 1
10 17653 1 1 87 GLU OE1 O 0.431 4.746 9.479 1.00 . A A . 84 GLU OE1 1 1
10 17654 1 1 87 GLU OE2 O -0.273 6.822 9.493 1.00 . A A . 84 GLU OE2 1 1
10 17655 1 1 88 SER C C 1.452 7.393 4.735 1.00 . A A . 85 SER C 1 1
10 17656 1 1 88 SER CA C 1.492 6.338 5.839 1.00 . A A . 85 SER CA 1 1
10 17657 1 1 88 SER CB C 2.677 5.408 5.716 1.00 . A A . 85 SER CB 1 1
10 17658 1 1 88 SER H H 0.288 4.651 5.547 1.00 . A A . 85 SER H 1 1
10 17659 1 1 88 SER HA H 1.568 6.859 6.782 1.00 . A A . 85 SER HA 1 1
10 17660 1 1 88 SER HB2 H 2.608 4.851 4.793 1.00 . A A . 85 SER HB2 1 1
10 17661 1 1 88 SER HB3 H 3.596 5.974 5.740 1.00 . A A . 85 SER HB3 1 1
10 17662 1 1 88 SER HG H 2.156 4.941 7.510 1.00 . A A . 85 SER HG 1 1
10 17663 1 1 88 SER N N 0.274 5.566 5.899 1.00 . A A . 85 SER N 1 1
10 17664 1 1 88 SER O O 2.183 8.386 4.793 1.00 . A A . 85 SER O 1 1
10 17665 1 1 88 SER OG O 2.666 4.506 6.812 1.00 . A A . 85 SER OG 1 1
10 17666 1 1 89 ILE C C -0.218 9.525 3.349 1.00 . A A . 86 ILE C 1 1
10 17667 1 1 89 ILE CA C 0.351 8.211 2.718 1.00 . A A . 86 ILE CA 1 1
10 17668 1 1 89 ILE CB C -0.520 7.676 1.492 1.00 . A A . 86 ILE CB 1 1
10 17669 1 1 89 ILE CD1 C -0.373 6.196 -0.662 1.00 . A A . 86 ILE CD1 1 1
10 17670 1 1 89 ILE CG1 C 0.264 6.595 0.689 1.00 . A A . 86 ILE CG1 1 1
10 17671 1 1 89 ILE CG2 C -0.962 8.796 0.565 1.00 . A A . 86 ILE CG2 1 1
10 17672 1 1 89 ILE H H 0.010 6.390 3.756 1.00 . A A . 86 ILE H 1 1
10 17673 1 1 89 ILE HA H 1.348 8.437 2.372 1.00 . A A . 86 ILE HA 1 1
10 17674 1 1 89 ILE HB H -1.405 7.214 1.901 1.00 . A A . 86 ILE HB 1 1
10 17675 1 1 89 ILE HD11 H -0.394 7.046 -1.335 1.00 . A A . 86 ILE HD11 1 1
10 17676 1 1 89 ILE HD12 H -1.390 5.869 -0.501 1.00 . A A . 86 ILE HD12 1 1
10 17677 1 1 89 ILE HD13 H 0.187 5.391 -1.120 1.00 . A A . 86 ILE HD13 1 1
10 17678 1 1 89 ILE HG12 H 1.256 6.969 0.480 1.00 . A A . 86 ILE HG12 1 1
10 17679 1 1 89 ILE HG13 H 0.347 5.705 1.294 1.00 . A A . 86 ILE HG13 1 1
10 17680 1 1 89 ILE HG21 H -0.092 9.287 0.154 1.00 . A A . 86 ILE HG21 1 1
10 17681 1 1 89 ILE HG22 H -1.544 9.513 1.126 1.00 . A A . 86 ILE HG22 1 1
10 17682 1 1 89 ILE HG23 H -1.562 8.391 -0.236 1.00 . A A . 86 ILE HG23 1 1
10 17683 1 1 89 ILE N N 0.549 7.210 3.759 1.00 . A A . 86 ILE N 1 1
10 17684 1 1 89 ILE O O -0.064 10.607 2.823 1.00 . A A . 86 ILE O 1 1
10 17685 1 1 90 ARG C C -0.273 11.644 5.607 1.00 . A A . 87 ARG C 1 1
10 17686 1 1 90 ARG CA C -1.341 10.532 5.305 1.00 . A A . 87 ARG CA 1 1
10 17687 1 1 90 ARG CB C -1.944 9.976 6.606 1.00 . A A . 87 ARG CB 1 1
10 17688 1 1 90 ARG CD C -3.155 10.224 8.747 1.00 . A A . 87 ARG CD 1 1
10 17689 1 1 90 ARG CG C -2.545 10.960 7.562 1.00 . A A . 87 ARG CG 1 1
10 17690 1 1 90 ARG CZ C -1.984 9.322 10.791 1.00 . A A . 87 ARG CZ 1 1
10 17691 1 1 90 ARG H H -0.822 8.505 4.935 1.00 . A A . 87 ARG H 1 1
10 17692 1 1 90 ARG HA H -2.137 10.969 4.719 1.00 . A A . 87 ARG HA 1 1
10 17693 1 1 90 ARG HB2 H -2.721 9.257 6.395 1.00 . A A . 87 ARG HB2 1 1
10 17694 1 1 90 ARG HB3 H -1.153 9.459 7.129 1.00 . A A . 87 ARG HB3 1 1
10 17695 1 1 90 ARG HD2 H -3.551 10.958 9.425 1.00 . A A . 87 ARG HD2 1 1
10 17696 1 1 90 ARG HD3 H -3.965 9.607 8.386 1.00 . A A . 87 ARG HD3 1 1
10 17697 1 1 90 ARG HE H -1.654 8.737 8.896 1.00 . A A . 87 ARG HE 1 1
10 17698 1 1 90 ARG HG2 H -1.774 11.631 7.911 1.00 . A A . 87 ARG HG2 1 1
10 17699 1 1 90 ARG HG3 H -3.320 11.519 7.058 1.00 . A A . 87 ARG HG3 1 1
10 17700 1 1 90 ARG HH11 H -3.322 10.811 11.248 1.00 . A A . 87 ARG HH11 1 1
10 17701 1 1 90 ARG HH12 H -2.537 10.122 12.598 1.00 . A A . 87 ARG HH12 1 1
10 17702 1 1 90 ARG HH21 H -0.637 7.821 10.667 1.00 . A A . 87 ARG HH21 1 1
10 17703 1 1 90 ARG HH22 H -0.912 8.335 12.270 1.00 . A A . 87 ARG HH22 1 1
10 17704 1 1 90 ARG N N -0.782 9.404 4.541 1.00 . A A . 87 ARG N 1 1
10 17705 1 1 90 ARG NE N -2.174 9.362 9.458 1.00 . A A . 87 ARG NE 1 1
10 17706 1 1 90 ARG NH1 N -2.662 10.148 11.605 1.00 . A A . 87 ARG NH1 1 1
10 17707 1 1 90 ARG NH2 N -1.130 8.451 11.301 1.00 . A A . 87 ARG NH2 1 1
10 17708 1 1 90 ARG O O -0.625 12.802 5.914 1.00 . A A . 87 ARG O 1 1
10 17709 1 1 91 ARG C C 2.607 12.893 4.525 1.00 . A A . 88 ARG C 1 1
10 17710 1 1 91 ARG CA C 2.097 12.267 5.818 1.00 . A A . 88 ARG CA 1 1
10 17711 1 1 91 ARG CB C 3.246 11.635 6.622 1.00 . A A . 88 ARG CB 1 1
10 17712 1 1 91 ARG CD C 2.419 12.305 8.965 1.00 . A A . 88 ARG CD 1 1
10 17713 1 1 91 ARG CG C 2.860 11.154 8.034 1.00 . A A . 88 ARG CG 1 1
10 17714 1 1 91 ARG CZ C 0.782 14.210 8.856 1.00 . A A . 88 ARG CZ 1 1
10 17715 1 1 91 ARG H H 1.250 10.358 5.371 1.00 . A A . 88 ARG H 1 1
10 17716 1 1 91 ARG HA H 1.670 13.067 6.405 1.00 . A A . 88 ARG HA 1 1
10 17717 1 1 91 ARG HB2 H 3.625 10.787 6.071 1.00 . A A . 88 ARG HB2 1 1
10 17718 1 1 91 ARG HB3 H 4.036 12.364 6.720 1.00 . A A . 88 ARG HB3 1 1
10 17719 1 1 91 ARG HD2 H 2.218 11.900 9.945 1.00 . A A . 88 ARG HD2 1 1
10 17720 1 1 91 ARG HD3 H 3.225 13.020 9.033 1.00 . A A . 88 ARG HD3 1 1
10 17721 1 1 91 ARG HE H 0.724 12.502 7.780 1.00 . A A . 88 ARG HE 1 1
10 17722 1 1 91 ARG HG2 H 2.043 10.452 7.948 1.00 . A A . 88 ARG HG2 1 1
10 17723 1 1 91 ARG HG3 H 3.711 10.654 8.473 1.00 . A A . 88 ARG HG3 1 1
10 17724 1 1 91 ARG HH11 H 2.164 14.460 10.349 1.00 . A A . 88 ARG HH11 1 1
10 17725 1 1 91 ARG HH12 H 1.108 15.777 10.160 1.00 . A A . 88 ARG HH12 1 1
10 17726 1 1 91 ARG HH21 H -0.700 14.283 7.457 1.00 . A A . 88 ARG HH21 1 1
10 17727 1 1 91 ARG HH22 H -0.614 15.676 8.442 1.00 . A A . 88 ARG HH22 1 1
10 17728 1 1 91 ARG N N 1.010 11.290 5.583 1.00 . A A . 88 ARG N 1 1
10 17729 1 1 91 ARG NE N 1.203 12.996 8.482 1.00 . A A . 88 ARG NE 1 1
10 17730 1 1 91 ARG NH1 N 1.388 14.863 9.858 1.00 . A A . 88 ARG NH1 1 1
10 17731 1 1 91 ARG NH2 N -0.251 14.769 8.215 1.00 . A A . 88 ARG NH2 1 1
10 17732 1 1 91 ARG O O 3.282 13.913 4.536 1.00 . A A . 88 ARG O 1 1
10 17733 1 1 92 GLU C C 2.099 13.896 1.494 1.00 . A A . 89 GLU C 1 1
10 17734 1 1 92 GLU CA C 2.662 12.605 2.105 1.00 . A A . 89 GLU CA 1 1
10 17735 1 1 92 GLU CB C 2.549 11.398 1.182 1.00 . A A . 89 GLU CB 1 1
10 17736 1 1 92 GLU CD C 4.597 10.346 2.273 1.00 . A A . 89 GLU CD 1 1
10 17737 1 1 92 GLU CG C 3.181 10.140 1.780 1.00 . A A . 89 GLU CG 1 1
10 17738 1 1 92 GLU H H 1.530 11.594 3.523 1.00 . A A . 89 GLU H 1 1
10 17739 1 1 92 GLU HA H 3.715 12.804 2.240 1.00 . A A . 89 GLU HA 1 1
10 17740 1 1 92 GLU HB2 H 1.506 11.201 0.987 1.00 . A A . 89 GLU HB2 1 1
10 17741 1 1 92 GLU HB3 H 3.050 11.618 0.251 1.00 . A A . 89 GLU HB3 1 1
10 17742 1 1 92 GLU HG2 H 2.594 9.860 2.641 1.00 . A A . 89 GLU HG2 1 1
10 17743 1 1 92 GLU HG3 H 3.170 9.347 1.048 1.00 . A A . 89 GLU HG3 1 1
10 17744 1 1 92 GLU N N 2.199 12.307 3.447 1.00 . A A . 89 GLU N 1 1
10 17745 1 1 92 GLU O O 2.490 14.248 0.397 1.00 . A A . 89 GLU O 1 1
10 17746 1 1 92 GLU OE1 O 5.535 10.260 1.468 1.00 . A A . 89 GLU OE1 1 1
10 17747 1 1 92 GLU OE2 O 4.793 10.561 3.492 1.00 . A A . 89 GLU OE2 1 1
10 17748 1 1 93 LYS C C 0.956 16.854 0.912 1.00 . A A . 90 LYS C 1 1
10 17749 1 1 93 LYS CA C 0.259 15.721 1.739 1.00 . A A . 90 LYS CA 1 1
10 17750 1 1 93 LYS CB C -0.481 16.356 2.946 1.00 . A A . 90 LYS CB 1 1
10 17751 1 1 93 LYS CD C -2.900 16.106 2.188 1.00 . A A . 90 LYS CD 1 1
10 17752 1 1 93 LYS CE C -4.295 15.553 2.511 1.00 . A A . 90 LYS CE 1 1
10 17753 1 1 93 LYS CG C -1.864 15.769 3.278 1.00 . A A . 90 LYS CG 1 1
10 17754 1 1 93 LYS H H 0.850 14.052 3.012 1.00 . A A . 90 LYS H 1 1
10 17755 1 1 93 LYS HA H -0.510 15.345 1.086 1.00 . A A . 90 LYS HA 1 1
10 17756 1 1 93 LYS HB2 H 0.141 16.244 3.822 1.00 . A A . 90 LYS HB2 1 1
10 17757 1 1 93 LYS HB3 H -0.601 17.411 2.748 1.00 . A A . 90 LYS HB3 1 1
10 17758 1 1 93 LYS HD2 H -2.974 17.180 2.106 1.00 . A A . 90 LYS HD2 1 1
10 17759 1 1 93 LYS HD3 H -2.577 15.707 1.240 1.00 . A A . 90 LYS HD3 1 1
10 17760 1 1 93 LYS HE2 H -4.214 14.504 2.749 1.00 . A A . 90 LYS HE2 1 1
10 17761 1 1 93 LYS HE3 H -4.678 16.081 3.372 1.00 . A A . 90 LYS HE3 1 1
10 17762 1 1 93 LYS HG2 H -1.774 14.696 3.363 1.00 . A A . 90 LYS HG2 1 1
10 17763 1 1 93 LYS HG3 H -2.200 16.176 4.221 1.00 . A A . 90 LYS HG3 1 1
10 17764 1 1 93 LYS HZ1 H -4.898 15.261 0.509 1.00 . A A . 90 LYS HZ1 1 1
10 17765 1 1 93 LYS HZ2 H -5.392 16.738 1.155 1.00 . A A . 90 LYS HZ2 1 1
10 17766 1 1 93 LYS HZ3 H -6.191 15.333 1.583 1.00 . A A . 90 LYS HZ3 1 1
10 17767 1 1 93 LYS N N 1.063 14.486 2.161 1.00 . A A . 90 LYS N 1 1
10 17768 1 1 93 LYS NZ N -5.249 15.732 1.368 1.00 . A A . 90 LYS NZ 1 1
10 17769 1 1 93 LYS O O 0.268 17.793 0.509 1.00 . A A . 90 LYS O 1 1
10 17770 1 1 94 THR C C 2.368 17.324 -1.694 1.00 . A A . 91 THR C 1 1
10 17771 1 1 94 THR CA C 2.886 17.678 -0.283 1.00 . A A . 91 THR CA 1 1
10 17772 1 1 94 THR CB C 4.423 17.544 -0.205 1.00 . A A . 91 THR CB 1 1
10 17773 1 1 94 THR CG2 C 4.957 18.181 1.071 1.00 . A A . 91 THR CG2 1 1
10 17774 1 1 94 THR H H 2.788 16.055 1.035 1.00 . A A . 91 THR H 1 1
10 17775 1 1 94 THR HA H 2.583 18.684 -0.038 1.00 . A A . 91 THR HA 1 1
10 17776 1 1 94 THR HB H 4.858 18.040 -1.060 1.00 . A A . 91 THR HB 1 1
10 17777 1 1 94 THR HG1 H 5.521 15.994 0.364 1.00 . A A . 91 THR HG1 1 1
10 17778 1 1 94 THR HG21 H 4.698 19.229 1.085 1.00 . A A . 91 THR HG21 1 1
10 17779 1 1 94 THR HG22 H 6.031 18.075 1.105 1.00 . A A . 91 THR HG22 1 1
10 17780 1 1 94 THR HG23 H 4.518 17.691 1.927 1.00 . A A . 91 THR HG23 1 1
10 17781 1 1 94 THR N N 2.246 16.775 0.648 1.00 . A A . 91 THR N 1 1
10 17782 1 1 94 THR O O 2.337 18.149 -2.607 1.00 . A A . 91 THR O 1 1
10 17783 1 1 94 THR OG1 O 4.788 16.155 -0.236 1.00 . A A . 91 THR OG1 1 1
10 17784 1 1 95 GLN C C -0.150 15.253 -2.491 1.00 . A A . 92 GLN C 1 1
10 17785 1 1 95 GLN CA C 1.249 15.578 -2.981 1.00 . A A . 92 GLN CA 1 1
10 17786 1 1 95 GLN CB C 1.926 14.367 -3.630 1.00 . A A . 92 GLN CB 1 1
10 17787 1 1 95 GLN CD C 3.094 15.654 -5.468 1.00 . A A . 92 GLN CD 1 1
10 17788 1 1 95 GLN CG C 3.255 14.698 -4.293 1.00 . A A . 92 GLN CG 1 1
10 17789 1 1 95 GLN H H 2.214 15.432 -1.121 1.00 . A A . 92 GLN H 1 1
10 17790 1 1 95 GLN HA H 1.179 16.396 -3.684 1.00 . A A . 92 GLN HA 1 1
10 17791 1 1 95 GLN HB2 H 2.101 13.620 -2.870 1.00 . A A . 92 GLN HB2 1 1
10 17792 1 1 95 GLN HB3 H 1.264 13.960 -4.380 1.00 . A A . 92 GLN HB3 1 1
10 17793 1 1 95 GLN HE21 H 3.230 17.241 -4.277 1.00 . A A . 92 GLN HE21 1 1
10 17794 1 1 95 GLN HE22 H 3.021 17.551 -5.962 1.00 . A A . 92 GLN HE22 1 1
10 17795 1 1 95 GLN HG2 H 3.903 15.159 -3.562 1.00 . A A . 92 GLN HG2 1 1
10 17796 1 1 95 GLN HG3 H 3.705 13.783 -4.650 1.00 . A A . 92 GLN HG3 1 1
10 17797 1 1 95 GLN N N 1.982 16.062 -1.841 1.00 . A A . 92 GLN N 1 1
10 17798 1 1 95 GLN NE2 N 3.119 16.940 -5.205 1.00 . A A . 92 GLN NE2 1 1
10 17799 1 1 95 GLN O O -0.504 14.104 -2.231 1.00 . A A . 92 GLN O 1 1
10 17800 1 1 95 GLN OE1 O 2.918 15.231 -6.600 1.00 . A A . 92 GLN OE1 1 1
10 17801 1 1 96 ASN C C -3.263 15.371 -2.303 1.00 . A A . 93 ASN C 1 1
10 17802 1 1 96 ASN CA C -2.230 16.296 -1.661 1.00 . A A . 93 ASN CA 1 1
10 17803 1 1 96 ASN CB C -2.804 17.732 -1.547 1.00 . A A . 93 ASN CB 1 1
10 17804 1 1 96 ASN CG C -3.106 18.387 -2.902 1.00 . A A . 93 ASN CG 1 1
10 17805 1 1 96 ASN H H -0.567 17.163 -2.652 1.00 . A A . 93 ASN H 1 1
10 17806 1 1 96 ASN HA H -2.058 15.942 -0.657 1.00 . A A . 93 ASN HA 1 1
10 17807 1 1 96 ASN HB2 H -3.723 17.697 -0.982 1.00 . A A . 93 ASN HB2 1 1
10 17808 1 1 96 ASN HB3 H -2.092 18.350 -1.021 1.00 . A A . 93 ASN HB3 1 1
10 17809 1 1 96 ASN HD21 H -4.544 19.515 -2.111 1.00 . A A . 93 ASN HD21 1 1
10 17810 1 1 96 ASN HD22 H -4.238 19.706 -3.798 1.00 . A A . 93 ASN HD22 1 1
10 17811 1 1 96 ASN N N -0.912 16.307 -2.316 1.00 . A A . 93 ASN N 1 1
10 17812 1 1 96 ASN ND2 N -4.061 19.287 -2.929 1.00 . A A . 93 ASN ND2 1 1
10 17813 1 1 96 ASN O O -4.194 14.907 -1.605 1.00 . A A . 93 ASN O 1 1
10 17814 1 1 96 ASN OD1 O -2.473 18.092 -3.905 1.00 . A A . 93 ASN OD1 1 1
10 17815 1 1 97 PHE C C -4.161 12.864 -3.826 1.00 . A A . 94 PHE C 1 1
10 17816 1 1 97 PHE CA C -4.031 14.292 -4.367 1.00 . A A . 94 PHE CA 1 1
10 17817 1 1 97 PHE CB C -3.616 14.274 -5.852 1.00 . A A . 94 PHE CB 1 1
10 17818 1 1 97 PHE CD1 C -5.746 13.901 -7.145 1.00 . A A . 94 PHE CD1 1 1
10 17819 1 1 97 PHE CD2 C -4.104 12.167 -7.152 1.00 . A A . 94 PHE CD2 1 1
10 17820 1 1 97 PHE CE1 C -6.563 13.132 -7.952 1.00 . A A . 94 PHE CE1 1 1
10 17821 1 1 97 PHE CE2 C -4.918 11.394 -7.958 1.00 . A A . 94 PHE CE2 1 1
10 17822 1 1 97 PHE CG C -4.509 13.430 -6.734 1.00 . A A . 94 PHE CG 1 1
10 17823 1 1 97 PHE CZ C -6.148 11.877 -8.358 1.00 . A A . 94 PHE CZ 1 1
10 17824 1 1 97 PHE H H -2.326 15.511 -4.035 1.00 . A A . 94 PHE H 1 1
10 17825 1 1 97 PHE HA H -5.000 14.762 -4.298 1.00 . A A . 94 PHE HA 1 1
10 17826 1 1 97 PHE HB2 H -3.638 15.284 -6.233 1.00 . A A . 94 PHE HB2 1 1
10 17827 1 1 97 PHE HB3 H -2.610 13.891 -5.929 1.00 . A A . 94 PHE HB3 1 1
10 17828 1 1 97 PHE HD1 H -6.070 14.881 -6.827 1.00 . A A . 94 PHE HD1 1 1
10 17829 1 1 97 PHE HD2 H -3.143 11.789 -6.840 1.00 . A A . 94 PHE HD2 1 1
10 17830 1 1 97 PHE HE1 H -7.524 13.511 -8.264 1.00 . A A . 94 PHE HE1 1 1
10 17831 1 1 97 PHE HE2 H -4.593 10.414 -8.275 1.00 . A A . 94 PHE HE2 1 1
10 17832 1 1 97 PHE HZ H -6.787 11.275 -8.988 1.00 . A A . 94 PHE HZ 1 1
10 17833 1 1 97 PHE N N -3.103 15.109 -3.589 1.00 . A A . 94 PHE N 1 1
10 17834 1 1 97 PHE O O -5.259 12.439 -3.475 1.00 . A A . 94 PHE O 1 1
10 17835 1 1 98 LEU C C -3.715 10.506 -2.010 1.00 . A A . 95 LEU C 1 1
10 17836 1 1 98 LEU CA C -3.004 10.728 -3.311 1.00 . A A . 95 LEU CA 1 1
10 17837 1 1 98 LEU CB C -1.561 10.199 -3.140 1.00 . A A . 95 LEU CB 1 1
10 17838 1 1 98 LEU CD1 C -1.396 9.220 -5.435 1.00 . A A . 95 LEU CD1 1 1
10 17839 1 1 98 LEU CD2 C -0.211 11.332 -4.945 1.00 . A A . 95 LEU CD2 1 1
10 17840 1 1 98 LEU CG C -0.687 10.024 -4.390 1.00 . A A . 95 LEU CG 1 1
10 17841 1 1 98 LEU H H -2.179 12.609 -3.900 1.00 . A A . 95 LEU H 1 1
10 17842 1 1 98 LEU HA H -3.489 10.146 -4.078 1.00 . A A . 95 LEU HA 1 1
10 17843 1 1 98 LEU HB2 H -1.056 10.892 -2.482 1.00 . A A . 95 LEU HB2 1 1
10 17844 1 1 98 LEU HB3 H -1.621 9.249 -2.631 1.00 . A A . 95 LEU HB3 1 1
10 17845 1 1 98 LEU HD11 H -2.298 9.725 -5.749 1.00 . A A . 95 LEU HD11 1 1
10 17846 1 1 98 LEU HD12 H -1.647 8.269 -4.988 1.00 . A A . 95 LEU HD12 1 1
10 17847 1 1 98 LEU HD13 H -0.741 9.064 -6.279 1.00 . A A . 95 LEU HD13 1 1
10 17848 1 1 98 LEU HD21 H 0.342 11.845 -4.174 1.00 . A A . 95 LEU HD21 1 1
10 17849 1 1 98 LEU HD22 H -1.070 11.903 -5.263 1.00 . A A . 95 LEU HD22 1 1
10 17850 1 1 98 LEU HD23 H 0.433 11.117 -5.785 1.00 . A A . 95 LEU HD23 1 1
10 17851 1 1 98 LEU HG H 0.179 9.445 -4.101 1.00 . A A . 95 LEU HG 1 1
10 17852 1 1 98 LEU N N -3.030 12.159 -3.716 1.00 . A A . 95 LEU N 1 1
10 17853 1 1 98 LEU O O -4.508 9.594 -1.866 1.00 . A A . 95 LEU O 1 1
10 17854 1 1 99 ILE C C -5.437 11.428 0.332 1.00 . A A . 96 ILE C 1 1
10 17855 1 1 99 ILE CA C -3.923 11.321 0.263 1.00 . A A . 96 ILE CA 1 1
10 17856 1 1 99 ILE CB C -3.362 12.477 1.117 1.00 . A A . 96 ILE CB 1 1
10 17857 1 1 99 ILE CD1 C -0.882 12.205 0.370 1.00 . A A . 96 ILE CD1 1 1
10 17858 1 1 99 ILE CG1 C -2.070 13.108 0.527 1.00 . A A . 96 ILE CG1 1 1
10 17859 1 1 99 ILE CG2 C -3.135 12.014 2.549 1.00 . A A . 96 ILE CG2 1 1
10 17860 1 1 99 ILE H H -2.924 12.169 -1.399 1.00 . A A . 96 ILE H 1 1
10 17861 1 1 99 ILE HA H -3.594 10.388 0.694 1.00 . A A . 96 ILE HA 1 1
10 17862 1 1 99 ILE HB H -4.136 13.230 1.145 1.00 . A A . 96 ILE HB 1 1
10 17863 1 1 99 ILE HD11 H -0.598 11.814 1.335 1.00 . A A . 96 ILE HD11 1 1
10 17864 1 1 99 ILE HD12 H -0.068 12.778 -0.048 1.00 . A A . 96 ILE HD12 1 1
10 17865 1 1 99 ILE HD13 H -1.135 11.393 -0.294 1.00 . A A . 96 ILE HD13 1 1
10 17866 1 1 99 ILE HG12 H -2.273 13.513 -0.453 1.00 . A A . 96 ILE HG12 1 1
10 17867 1 1 99 ILE HG13 H -1.783 13.908 1.190 1.00 . A A . 96 ILE HG13 1 1
10 17868 1 1 99 ILE HG21 H -2.742 12.828 3.138 1.00 . A A . 96 ILE HG21 1 1
10 17869 1 1 99 ILE HG22 H -2.428 11.198 2.550 1.00 . A A . 96 ILE HG22 1 1
10 17870 1 1 99 ILE HG23 H -4.071 11.681 2.971 1.00 . A A . 96 ILE HG23 1 1
10 17871 1 1 99 ILE N N -3.465 11.407 -1.109 1.00 . A A . 96 ILE N 1 1
10 17872 1 1 99 ILE O O -6.067 10.915 1.237 1.00 . A A . 96 ILE O 1 1
10 17873 1 1 100 GLN C C -8.085 11.202 -1.353 1.00 . A A . 97 GLN C 1 1
10 17874 1 1 100 GLN CA C -7.415 12.359 -0.627 1.00 . A A . 97 GLN CA 1 1
10 17875 1 1 100 GLN CB C -7.705 13.677 -1.342 1.00 . A A . 97 GLN CB 1 1
10 17876 1 1 100 GLN CD C -8.990 14.747 0.522 1.00 . A A . 97 GLN CD 1 1
10 17877 1 1 100 GLN CG C -9.014 14.308 -0.934 1.00 . A A . 97 GLN CG 1 1
10 17878 1 1 100 GLN H H -5.451 12.451 -1.365 1.00 . A A . 97 GLN H 1 1
10 17879 1 1 100 GLN HA H -7.770 12.413 0.390 1.00 . A A . 97 GLN HA 1 1
10 17880 1 1 100 GLN HB2 H -6.910 14.373 -1.120 1.00 . A A . 97 GLN HB2 1 1
10 17881 1 1 100 GLN HB3 H -7.730 13.497 -2.407 1.00 . A A . 97 GLN HB3 1 1
10 17882 1 1 100 GLN HE21 H -10.907 14.382 0.666 1.00 . A A . 97 GLN HE21 1 1
10 17883 1 1 100 GLN HE22 H -10.148 14.961 2.103 1.00 . A A . 97 GLN HE22 1 1
10 17884 1 1 100 GLN HG2 H -9.199 15.170 -1.558 1.00 . A A . 97 GLN HG2 1 1
10 17885 1 1 100 GLN HG3 H -9.807 13.587 -1.065 1.00 . A A . 97 GLN HG3 1 1
10 17886 1 1 100 GLN N N -6.001 12.125 -0.620 1.00 . A A . 97 GLN N 1 1
10 17887 1 1 100 GLN NE2 N -10.121 14.697 1.161 1.00 . A A . 97 GLN NE2 1 1
10 17888 1 1 100 GLN O O -9.075 10.641 -0.880 1.00 . A A . 97 GLN O 1 1
10 17889 1 1 100 GLN OE1 O -7.923 15.122 1.071 1.00 . A A . 97 GLN OE1 1 1
10 17890 1 1 101 LYS C C -7.954 8.360 -2.680 1.00 . A A . 98 LYS C 1 1
10 17891 1 1 101 LYS CA C -7.875 9.758 -3.365 1.00 . A A . 98 LYS CA 1 1
10 17892 1 1 101 LYS CB C -6.938 9.808 -4.624 1.00 . A A . 98 LYS CB 1 1
10 17893 1 1 101 LYS CD C -8.341 8.241 -6.070 1.00 . A A . 98 LYS CD 1 1
10 17894 1 1 101 LYS CE C -8.971 9.222 -7.032 1.00 . A A . 98 LYS CE 1 1
10 17895 1 1 101 LYS CG C -6.955 8.615 -5.580 1.00 . A A . 98 LYS CG 1 1
10 17896 1 1 101 LYS H H -6.615 11.284 -2.685 1.00 . A A . 98 LYS H 1 1
10 17897 1 1 101 LYS HA H -8.874 10.015 -3.686 1.00 . A A . 98 LYS HA 1 1
10 17898 1 1 101 LYS HB2 H -7.199 10.681 -5.203 1.00 . A A . 98 LYS HB2 1 1
10 17899 1 1 101 LYS HB3 H -5.926 9.942 -4.269 1.00 . A A . 98 LYS HB3 1 1
10 17900 1 1 101 LYS HD2 H -8.284 7.283 -6.565 1.00 . A A . 98 LYS HD2 1 1
10 17901 1 1 101 LYS HD3 H -8.974 8.146 -5.201 1.00 . A A . 98 LYS HD3 1 1
10 17902 1 1 101 LYS HE2 H -8.979 10.204 -6.585 1.00 . A A . 98 LYS HE2 1 1
10 17903 1 1 101 LYS HE3 H -8.400 9.239 -7.948 1.00 . A A . 98 LYS HE3 1 1
10 17904 1 1 101 LYS HG2 H -6.351 8.862 -6.440 1.00 . A A . 98 LYS HG2 1 1
10 17905 1 1 101 LYS HG3 H -6.517 7.770 -5.070 1.00 . A A . 98 LYS HG3 1 1
10 17906 1 1 101 LYS HZ1 H -10.986 9.148 -6.567 1.00 . A A . 98 LYS HZ1 1 1
10 17907 1 1 101 LYS HZ2 H -10.426 7.758 -7.287 1.00 . A A . 98 LYS HZ2 1 1
10 17908 1 1 101 LYS HZ3 H -10.723 9.143 -8.244 1.00 . A A . 98 LYS HZ3 1 1
10 17909 1 1 101 LYS N N -7.447 10.818 -2.454 1.00 . A A . 98 LYS N 1 1
10 17910 1 1 101 LYS NZ N -10.361 8.805 -7.336 1.00 . A A . 98 LYS NZ 1 1
10 17911 1 1 101 LYS O O -8.584 7.432 -3.202 1.00 . A A . 98 LYS O 1 1
10 17912 1 1 102 ILE C C -8.904 6.668 -0.430 1.00 . A A . 99 ILE C 1 1
10 17913 1 1 102 ILE CA C -7.427 6.980 -0.739 1.00 . A A . 99 ILE CA 1 1
10 17914 1 1 102 ILE CB C -6.648 7.089 0.611 1.00 . A A . 99 ILE CB 1 1
10 17915 1 1 102 ILE CD1 C -4.371 7.664 1.622 1.00 . A A . 99 ILE CD1 1 1
10 17916 1 1 102 ILE CG1 C -5.177 7.437 0.360 1.00 . A A . 99 ILE CG1 1 1
10 17917 1 1 102 ILE CG2 C -6.757 5.782 1.410 1.00 . A A . 99 ILE CG2 1 1
10 17918 1 1 102 ILE H H -6.808 8.974 -1.175 1.00 . A A . 99 ILE H 1 1
10 17919 1 1 102 ILE HA H -7.006 6.180 -1.332 1.00 . A A . 99 ILE HA 1 1
10 17920 1 1 102 ILE HB H -7.101 7.876 1.195 1.00 . A A . 99 ILE HB 1 1
10 17921 1 1 102 ILE HD11 H -3.356 7.917 1.355 1.00 . A A . 99 ILE HD11 1 1
10 17922 1 1 102 ILE HD12 H -4.373 6.765 2.220 1.00 . A A . 99 ILE HD12 1 1
10 17923 1 1 102 ILE HD13 H -4.805 8.475 2.188 1.00 . A A . 99 ILE HD13 1 1
10 17924 1 1 102 ILE HG12 H -4.711 6.629 -0.184 1.00 . A A . 99 ILE HG12 1 1
10 17925 1 1 102 ILE HG13 H -5.126 8.337 -0.235 1.00 . A A . 99 ILE HG13 1 1
10 17926 1 1 102 ILE HG21 H -6.214 5.881 2.340 1.00 . A A . 99 ILE HG21 1 1
10 17927 1 1 102 ILE HG22 H -6.336 4.972 0.834 1.00 . A A . 99 ILE HG22 1 1
10 17928 1 1 102 ILE HG23 H -7.796 5.574 1.618 1.00 . A A . 99 ILE HG23 1 1
10 17929 1 1 102 ILE N N -7.340 8.224 -1.513 1.00 . A A . 99 ILE N 1 1
10 17930 1 1 102 ILE O O -9.351 5.525 -0.544 1.00 . A A . 99 ILE O 1 1
10 17931 1 1 103 THR C C -11.872 7.007 -0.880 1.00 . A A . 100 THR C 1 1
10 17932 1 1 103 THR CA C -11.045 7.617 0.268 1.00 . A A . 100 THR CA 1 1
10 17933 1 1 103 THR CB C -11.582 9.031 0.562 1.00 . A A . 100 THR CB 1 1
10 17934 1 1 103 THR CG2 C -12.898 8.964 1.331 1.00 . A A . 100 THR CG2 1 1
10 17935 1 1 103 THR H H -9.245 8.606 -0.134 1.00 . A A . 100 THR H 1 1
10 17936 1 1 103 THR HA H -11.138 7.019 1.161 1.00 . A A . 100 THR HA 1 1
10 17937 1 1 103 THR HB H -11.740 9.546 -0.374 1.00 . A A . 100 THR HB 1 1
10 17938 1 1 103 THR HG1 H -10.087 10.260 0.716 1.00 . A A . 100 THR HG1 1 1
10 17939 1 1 103 THR HG21 H -12.741 8.456 2.271 1.00 . A A . 100 THR HG21 1 1
10 17940 1 1 103 THR HG22 H -13.627 8.422 0.748 1.00 . A A . 100 THR HG22 1 1
10 17941 1 1 103 THR HG23 H -13.258 9.964 1.518 1.00 . A A . 100 THR HG23 1 1
10 17942 1 1 103 THR N N -9.648 7.712 -0.107 1.00 . A A . 100 THR N 1 1
10 17943 1 1 103 THR O O -12.589 6.009 -0.691 1.00 . A A . 100 THR O 1 1
10 17944 1 1 103 THR OG1 O -10.613 9.751 1.346 1.00 . A A . 100 THR OG1 1 1
10 17945 1 1 104 ASP C C -12.383 5.783 -3.570 1.00 . A A . 101 ASP C 1 1
10 17946 1 1 104 ASP CA C -12.433 7.260 -3.284 1.00 . A A . 101 ASP CA 1 1
10 17947 1 1 104 ASP CB C -11.751 7.912 -4.483 1.00 . A A . 101 ASP CB 1 1
10 17948 1 1 104 ASP CG C -11.590 9.404 -4.439 1.00 . A A . 101 ASP CG 1 1
10 17949 1 1 104 ASP H H -11.091 8.361 -2.136 1.00 . A A . 101 ASP H 1 1
10 17950 1 1 104 ASP HA H -13.448 7.622 -3.245 1.00 . A A . 101 ASP HA 1 1
10 17951 1 1 104 ASP HB2 H -10.764 7.485 -4.578 1.00 . A A . 101 ASP HB2 1 1
10 17952 1 1 104 ASP HB3 H -12.310 7.653 -5.370 1.00 . A A . 101 ASP HB3 1 1
10 17953 1 1 104 ASP N N -11.716 7.605 -2.053 1.00 . A A . 101 ASP N 1 1
10 17954 1 1 104 ASP O O -13.413 5.101 -3.616 1.00 . A A . 101 ASP O 1 1
10 17955 1 1 104 ASP OD1 O -11.140 9.936 -3.414 1.00 . A A . 101 ASP OD1 1 1
10 17956 1 1 104 ASP OD2 O -11.831 10.037 -5.493 1.00 . A A . 101 ASP OD2 1 1
10 17957 1 1 105 GLU C C -11.410 2.919 -3.148 1.00 . A A . 102 GLU C 1 1
10 17958 1 1 105 GLU CA C -10.966 3.935 -4.186 1.00 . A A . 102 GLU CA 1 1
10 17959 1 1 105 GLU CB C -9.515 3.700 -4.610 1.00 . A A . 102 GLU CB 1 1
10 17960 1 1 105 GLU CD C -9.832 5.001 -6.814 1.00 . A A . 102 GLU CD 1 1
10 17961 1 1 105 GLU CG C -8.962 4.763 -5.575 1.00 . A A . 102 GLU CG 1 1
10 17962 1 1 105 GLU H H -10.401 5.864 -3.545 1.00 . A A . 102 GLU H 1 1
10 17963 1 1 105 GLU HA H -11.596 3.813 -5.054 1.00 . A A . 102 GLU HA 1 1
10 17964 1 1 105 GLU HB2 H -8.891 3.650 -3.730 1.00 . A A . 102 GLU HB2 1 1
10 17965 1 1 105 GLU HB3 H -9.467 2.743 -5.109 1.00 . A A . 102 GLU HB3 1 1
10 17966 1 1 105 GLU HG2 H -8.879 5.697 -5.039 1.00 . A A . 102 GLU HG2 1 1
10 17967 1 1 105 GLU HG3 H -7.977 4.455 -5.896 1.00 . A A . 102 GLU HG3 1 1
10 17968 1 1 105 GLU N N -11.172 5.284 -3.731 1.00 . A A . 102 GLU N 1 1
10 17969 1 1 105 GLU O O -12.000 1.901 -3.495 1.00 . A A . 102 GLU O 1 1
10 17970 1 1 105 GLU OE1 O -9.968 4.091 -7.625 1.00 . A A . 102 GLU OE1 1 1
10 17971 1 1 105 GLU OE2 O -10.351 6.142 -6.992 1.00 . A A . 102 GLU OE2 1 1
10 17972 1 1 106 VAL C C -13.104 2.187 -0.741 1.00 . A A . 103 VAL C 1 1
10 17973 1 1 106 VAL CA C -11.572 2.312 -0.814 1.00 . A A . 103 VAL CA 1 1
10 17974 1 1 106 VAL CB C -10.963 2.712 0.565 1.00 . A A . 103 VAL CB 1 1
10 17975 1 1 106 VAL CG1 C -11.484 1.818 1.675 1.00 . A A . 103 VAL CG1 1 1
10 17976 1 1 106 VAL CG2 C -9.446 2.610 0.515 1.00 . A A . 103 VAL CG2 1 1
10 17977 1 1 106 VAL H H -10.740 4.069 -1.660 1.00 . A A . 103 VAL H 1 1
10 17978 1 1 106 VAL HA H -11.189 1.341 -1.093 1.00 . A A . 103 VAL HA 1 1
10 17979 1 1 106 VAL HB H -11.225 3.736 0.785 1.00 . A A . 103 VAL HB 1 1
10 17980 1 1 106 VAL HG11 H -11.042 2.118 2.612 1.00 . A A . 103 VAL HG11 1 1
10 17981 1 1 106 VAL HG12 H -11.211 0.796 1.462 1.00 . A A . 103 VAL HG12 1 1
10 17982 1 1 106 VAL HG13 H -12.560 1.904 1.735 1.00 . A A . 103 VAL HG13 1 1
10 17983 1 1 106 VAL HG21 H -9.066 3.272 -0.248 1.00 . A A . 103 VAL HG21 1 1
10 17984 1 1 106 VAL HG22 H -9.159 1.595 0.286 1.00 . A A . 103 VAL HG22 1 1
10 17985 1 1 106 VAL HG23 H -9.032 2.891 1.473 1.00 . A A . 103 VAL HG23 1 1
10 17986 1 1 106 VAL N N -11.177 3.217 -1.879 1.00 . A A . 103 VAL N 1 1
10 17987 1 1 106 VAL O O -13.637 1.086 -0.836 1.00 . A A . 103 VAL O 1 1
10 17988 1 1 107 LEU C C -15.903 2.774 -1.903 1.00 . A A . 104 LEU C 1 1
10 17989 1 1 107 LEU CA C -15.272 3.302 -0.599 1.00 . A A . 104 LEU CA 1 1
10 17990 1 1 107 LEU CB C -15.840 4.693 -0.235 1.00 . A A . 104 LEU CB 1 1
10 17991 1 1 107 LEU CD1 C -14.410 5.131 1.848 1.00 . A A . 104 LEU CD1 1 1
10 17992 1 1 107 LEU CD2 C -16.512 6.426 1.472 1.00 . A A . 104 LEU CD2 1 1
10 17993 1 1 107 LEU CG C -15.817 5.091 1.268 1.00 . A A . 104 LEU CG 1 1
10 17994 1 1 107 LEU H H -13.331 4.178 -0.675 1.00 . A A . 104 LEU H 1 1
10 17995 1 1 107 LEU HA H -15.540 2.612 0.195 1.00 . A A . 104 LEU HA 1 1
10 17996 1 1 107 LEU HB2 H -15.274 5.433 -0.782 1.00 . A A . 104 LEU HB2 1 1
10 17997 1 1 107 LEU HB3 H -16.864 4.732 -0.575 1.00 . A A . 104 LEU HB3 1 1
10 17998 1 1 107 LEU HD11 H -13.817 5.853 1.307 1.00 . A A . 104 LEU HD11 1 1
10 17999 1 1 107 LEU HD12 H -13.956 4.154 1.758 1.00 . A A . 104 LEU HD12 1 1
10 18000 1 1 107 LEU HD13 H -14.457 5.411 2.890 1.00 . A A . 104 LEU HD13 1 1
10 18001 1 1 107 LEU HD21 H -16.004 7.187 0.898 1.00 . A A . 104 LEU HD21 1 1
10 18002 1 1 107 LEU HD22 H -16.484 6.688 2.519 1.00 . A A . 104 LEU HD22 1 1
10 18003 1 1 107 LEU HD23 H -17.539 6.355 1.146 1.00 . A A . 104 LEU HD23 1 1
10 18004 1 1 107 LEU HG H -16.370 4.347 1.824 1.00 . A A . 104 LEU HG 1 1
10 18005 1 1 107 LEU N N -13.803 3.314 -0.671 1.00 . A A . 104 LEU N 1 1
10 18006 1 1 107 LEU O O -17.064 2.381 -1.921 1.00 . A A . 104 LEU O 1 1
10 18007 1 1 108 LYS C C -15.678 0.671 -4.154 1.00 . A A . 105 LYS C 1 1
10 18008 1 1 108 LYS CA C -15.563 2.195 -4.266 1.00 . A A . 105 LYS CA 1 1
10 18009 1 1 108 LYS CB C -14.586 2.585 -5.406 1.00 . A A . 105 LYS CB 1 1
10 18010 1 1 108 LYS CD C -13.930 2.396 -7.874 1.00 . A A . 105 LYS CD 1 1
10 18011 1 1 108 LYS CE C -12.434 2.245 -7.576 1.00 . A A . 105 LYS CE 1 1
10 18012 1 1 108 LYS CG C -14.835 1.871 -6.745 1.00 . A A . 105 LYS CG 1 1
10 18013 1 1 108 LYS H H -14.244 3.196 -2.928 1.00 . A A . 105 LYS H 1 1
10 18014 1 1 108 LYS HA H -16.541 2.596 -4.488 1.00 . A A . 105 LYS HA 1 1
10 18015 1 1 108 LYS HB2 H -14.655 3.649 -5.574 1.00 . A A . 105 LYS HB2 1 1
10 18016 1 1 108 LYS HB3 H -13.583 2.352 -5.079 1.00 . A A . 105 LYS HB3 1 1
10 18017 1 1 108 LYS HD2 H -14.153 1.849 -8.777 1.00 . A A . 105 LYS HD2 1 1
10 18018 1 1 108 LYS HD3 H -14.155 3.440 -8.030 1.00 . A A . 105 LYS HD3 1 1
10 18019 1 1 108 LYS HE2 H -11.877 2.713 -8.372 1.00 . A A . 105 LYS HE2 1 1
10 18020 1 1 108 LYS HE3 H -12.213 2.760 -6.653 1.00 . A A . 105 LYS HE3 1 1
10 18021 1 1 108 LYS HG2 H -14.646 0.815 -6.615 1.00 . A A . 105 LYS HG2 1 1
10 18022 1 1 108 LYS HG3 H -15.868 2.014 -7.025 1.00 . A A . 105 LYS HG3 1 1
10 18023 1 1 108 LYS HZ1 H -12.493 0.258 -6.772 1.00 . A A . 105 LYS HZ1 1 1
10 18024 1 1 108 LYS HZ2 H -10.976 0.834 -7.192 1.00 . A A . 105 LYS HZ2 1 1
10 18025 1 1 108 LYS HZ3 H -11.958 0.314 -8.370 1.00 . A A . 105 LYS HZ3 1 1
10 18026 1 1 108 LYS N N -15.128 2.772 -2.989 1.00 . A A . 105 LYS N 1 1
10 18027 1 1 108 LYS NZ N -11.983 0.839 -7.464 1.00 . A A . 105 LYS NZ 1 1
10 18028 1 1 108 LYS O O -16.631 0.066 -4.649 1.00 . A A . 105 LYS O 1 1
10 18029 1 1 109 LEU C C -15.763 -1.941 -2.373 1.00 . A A . 106 LEU C 1 1
10 18030 1 1 109 LEU CA C -14.663 -1.378 -3.265 1.00 . A A . 106 LEU CA 1 1
10 18031 1 1 109 LEU CB C -13.283 -1.854 -2.761 1.00 . A A . 106 LEU CB 1 1
10 18032 1 1 109 LEU CD1 C -12.616 -3.309 -4.721 1.00 . A A . 106 LEU CD1 1 1
10 18033 1 1 109 LEU CD2 C -11.796 -0.960 -4.610 1.00 . A A . 106 LEU CD2 1 1
10 18034 1 1 109 LEU CG C -12.189 -2.174 -3.803 1.00 . A A . 106 LEU CG 1 1
10 18035 1 1 109 LEU H H -14.052 0.635 -3.014 1.00 . A A . 106 LEU H 1 1
10 18036 1 1 109 LEU HA H -14.816 -1.800 -4.246 1.00 . A A . 106 LEU HA 1 1
10 18037 1 1 109 LEU HB2 H -12.892 -1.103 -2.092 1.00 . A A . 106 LEU HB2 1 1
10 18038 1 1 109 LEU HB3 H -13.462 -2.753 -2.188 1.00 . A A . 106 LEU HB3 1 1
10 18039 1 1 109 LEU HD11 H -13.502 -3.027 -5.269 1.00 . A A . 106 LEU HD11 1 1
10 18040 1 1 109 LEU HD12 H -12.827 -4.189 -4.131 1.00 . A A . 106 LEU HD12 1 1
10 18041 1 1 109 LEU HD13 H -11.820 -3.528 -5.416 1.00 . A A . 106 LEU HD13 1 1
10 18042 1 1 109 LEU HD21 H -12.667 -0.581 -5.124 1.00 . A A . 106 LEU HD21 1 1
10 18043 1 1 109 LEU HD22 H -11.042 -1.234 -5.334 1.00 . A A . 106 LEU HD22 1 1
10 18044 1 1 109 LEU HD23 H -11.407 -0.195 -3.953 1.00 . A A . 106 LEU HD23 1 1
10 18045 1 1 109 LEU HG H -11.323 -2.519 -3.256 1.00 . A A . 106 LEU HG 1 1
10 18046 1 1 109 LEU N N -14.733 0.076 -3.449 1.00 . A A . 106 LEU N 1 1
10 18047 1 1 109 LEU O O -15.907 -3.140 -2.302 1.00 . A A . 106 LEU O 1 1
10 18048 1 1 110 ARG C C -18.428 -2.697 -1.008 1.00 . A A . 107 ARG C 1 1
10 18049 1 1 110 ARG CA C -17.585 -1.426 -0.693 1.00 . A A . 107 ARG CA 1 1
10 18050 1 1 110 ARG CB C -18.527 -0.240 -0.463 1.00 . A A . 107 ARG CB 1 1
10 18051 1 1 110 ARG CD C -20.137 1.428 -1.422 1.00 . A A . 107 ARG CD 1 1
10 18052 1 1 110 ARG CG C -19.265 0.222 -1.712 1.00 . A A . 107 ARG CG 1 1
10 18053 1 1 110 ARG CZ C -21.641 2.989 -2.668 1.00 . A A . 107 ARG CZ 1 1
10 18054 1 1 110 ARG H H -16.369 -0.117 -1.903 1.00 . A A . 107 ARG H 1 1
10 18055 1 1 110 ARG HA H -17.069 -1.607 0.237 1.00 . A A . 107 ARG HA 1 1
10 18056 1 1 110 ARG HB2 H -19.262 -0.516 0.279 1.00 . A A . 107 ARG HB2 1 1
10 18057 1 1 110 ARG HB3 H -17.949 0.592 -0.088 1.00 . A A . 107 ARG HB3 1 1
10 18058 1 1 110 ARG HD2 H -20.906 1.143 -0.720 1.00 . A A . 107 ARG HD2 1 1
10 18059 1 1 110 ARG HD3 H -19.521 2.202 -0.989 1.00 . A A . 107 ARG HD3 1 1
10 18060 1 1 110 ARG HE H -20.486 1.503 -3.461 1.00 . A A . 107 ARG HE 1 1
10 18061 1 1 110 ARG HG2 H -18.541 0.488 -2.469 1.00 . A A . 107 ARG HG2 1 1
10 18062 1 1 110 ARG HG3 H -19.885 -0.586 -2.073 1.00 . A A . 107 ARG HG3 1 1
10 18063 1 1 110 ARG HH11 H -21.657 3.267 -0.643 1.00 . A A . 107 ARG HH11 1 1
10 18064 1 1 110 ARG HH12 H -22.654 4.354 -1.491 1.00 . A A . 107 ARG HH12 1 1
10 18065 1 1 110 ARG HH21 H -21.863 3.006 -4.710 1.00 . A A . 107 ARG HH21 1 1
10 18066 1 1 110 ARG HH22 H -22.770 4.190 -3.904 1.00 . A A . 107 ARG HH22 1 1
10 18067 1 1 110 ARG N N -16.534 -1.065 -1.709 1.00 . A A . 107 ARG N 1 1
10 18068 1 1 110 ARG NE N -20.775 1.960 -2.640 1.00 . A A . 107 ARG NE 1 1
10 18069 1 1 110 ARG NH1 N -22.015 3.583 -1.525 1.00 . A A . 107 ARG NH1 1 1
10 18070 1 1 110 ARG NH2 N -22.126 3.426 -3.838 1.00 . A A . 107 ARG NH2 1 1
10 18071 1 1 110 ARG O O -18.900 -3.360 -0.089 1.00 . A A . 107 ARG O 1 1
10 18072 1 1 111 ASN C C -18.609 -5.519 -2.263 1.00 . A A . 108 ASN C 1 1
10 18073 1 1 111 ASN CA C -19.345 -4.231 -2.670 1.00 . A A . 108 ASN CA 1 1
10 18074 1 1 111 ASN CB C -19.647 -4.224 -4.182 1.00 . A A . 108 ASN CB 1 1
10 18075 1 1 111 ASN CG C -20.234 -5.543 -4.691 1.00 . A A . 108 ASN CG 1 1
10 18076 1 1 111 ASN H H -18.177 -2.470 -2.963 1.00 . A A . 108 ASN H 1 1
10 18077 1 1 111 ASN HA H -20.283 -4.205 -2.132 1.00 . A A . 108 ASN HA 1 1
10 18078 1 1 111 ASN HB2 H -20.359 -3.441 -4.395 1.00 . A A . 108 ASN HB2 1 1
10 18079 1 1 111 ASN HB3 H -18.733 -4.026 -4.722 1.00 . A A . 108 ASN HB3 1 1
10 18080 1 1 111 ASN HD21 H -22.090 -4.962 -4.276 1.00 . A A . 108 ASN HD21 1 1
10 18081 1 1 111 ASN HD22 H -21.889 -6.543 -4.954 1.00 . A A . 108 ASN HD22 1 1
10 18082 1 1 111 ASN N N -18.598 -3.030 -2.278 1.00 . A A . 108 ASN N 1 1
10 18083 1 1 111 ASN ND2 N -21.538 -5.685 -4.633 1.00 . A A . 108 ASN ND2 1 1
10 18084 1 1 111 ASN O O -19.220 -6.440 -1.724 1.00 . A A . 108 ASN O 1 1
10 18085 1 1 111 ASN OD1 O -19.512 -6.418 -5.129 1.00 . A A . 108 ASN OD1 1 1
10 18086 1 1 112 ILE C C -16.513 -7.124 -0.694 1.00 . A A . 109 ILE C 1 1
10 18087 1 1 112 ILE CA C -16.456 -6.719 -2.168 1.00 . A A . 109 ILE CA 1 1
10 18088 1 1 112 ILE CB C -14.973 -6.608 -2.695 1.00 . A A . 109 ILE CB 1 1
10 18089 1 1 112 ILE CD1 C -14.897 -9.011 -3.601 1.00 . A A . 109 ILE CD1 1 1
10 18090 1 1 112 ILE CG1 C -14.267 -7.977 -2.685 1.00 . A A . 109 ILE CG1 1 1
10 18091 1 1 112 ILE CG2 C -14.162 -5.623 -1.881 1.00 . A A . 109 ILE CG2 1 1
10 18092 1 1 112 ILE H H -16.830 -4.701 -2.715 1.00 . A A . 109 ILE H 1 1
10 18093 1 1 112 ILE HA H -16.954 -7.512 -2.697 1.00 . A A . 109 ILE HA 1 1
10 18094 1 1 112 ILE HB H -15.007 -6.250 -3.713 1.00 . A A . 109 ILE HB 1 1
10 18095 1 1 112 ILE HD11 H -14.897 -8.642 -4.616 1.00 . A A . 109 ILE HD11 1 1
10 18096 1 1 112 ILE HD12 H -15.910 -9.213 -3.287 1.00 . A A . 109 ILE HD12 1 1
10 18097 1 1 112 ILE HD13 H -14.323 -9.924 -3.554 1.00 . A A . 109 ILE HD13 1 1
10 18098 1 1 112 ILE HG12 H -13.241 -7.848 -2.994 1.00 . A A . 109 ILE HG12 1 1
10 18099 1 1 112 ILE HG13 H -14.285 -8.369 -1.679 1.00 . A A . 109 ILE HG13 1 1
10 18100 1 1 112 ILE HG21 H -14.628 -4.651 -1.926 1.00 . A A . 109 ILE HG21 1 1
10 18101 1 1 112 ILE HG22 H -13.162 -5.565 -2.283 1.00 . A A . 109 ILE HG22 1 1
10 18102 1 1 112 ILE HG23 H -14.120 -5.957 -0.855 1.00 . A A . 109 ILE HG23 1 1
10 18103 1 1 112 ILE N N -17.281 -5.528 -2.431 1.00 . A A . 109 ILE N 1 1
10 18104 1 1 112 ILE O O -16.336 -8.281 -0.347 1.00 . A A . 109 ILE O 1 1
10 18105 1 1 113 LYS C C -17.841 -7.435 1.989 1.00 . A A . 110 LYS C 1 1
10 18106 1 1 113 LYS CA C -16.847 -6.323 1.603 1.00 . A A . 110 LYS CA 1 1
10 18107 1 1 113 LYS CB C -17.207 -4.979 2.258 1.00 . A A . 110 LYS CB 1 1
10 18108 1 1 113 LYS CD C -18.376 -5.328 4.513 1.00 . A A . 110 LYS CD 1 1
10 18109 1 1 113 LYS CE C -19.539 -4.425 4.134 1.00 . A A . 110 LYS CE 1 1
10 18110 1 1 113 LYS CG C -17.098 -4.909 3.787 1.00 . A A . 110 LYS CG 1 1
10 18111 1 1 113 LYS H H -16.919 -5.252 -0.226 1.00 . A A . 110 LYS H 1 1
10 18112 1 1 113 LYS HA H -15.861 -6.610 1.938 1.00 . A A . 110 LYS HA 1 1
10 18113 1 1 113 LYS HB2 H -16.578 -4.213 1.836 1.00 . A A . 110 LYS HB2 1 1
10 18114 1 1 113 LYS HB3 H -18.225 -4.749 1.981 1.00 . A A . 110 LYS HB3 1 1
10 18115 1 1 113 LYS HD2 H -18.617 -6.345 4.241 1.00 . A A . 110 LYS HD2 1 1
10 18116 1 1 113 LYS HD3 H -18.213 -5.266 5.579 1.00 . A A . 110 LYS HD3 1 1
10 18117 1 1 113 LYS HE2 H -19.217 -3.395 4.183 1.00 . A A . 110 LYS HE2 1 1
10 18118 1 1 113 LYS HE3 H -19.848 -4.654 3.125 1.00 . A A . 110 LYS HE3 1 1
10 18119 1 1 113 LYS HG2 H -16.300 -5.564 4.103 1.00 . A A . 110 LYS HG2 1 1
10 18120 1 1 113 LYS HG3 H -16.849 -3.896 4.067 1.00 . A A . 110 LYS HG3 1 1
10 18121 1 1 113 LYS HZ1 H -20.362 -4.390 6.003 1.00 . A A . 110 LYS HZ1 1 1
10 18122 1 1 113 LYS HZ2 H -21.194 -5.497 5.004 1.00 . A A . 110 LYS HZ2 1 1
10 18123 1 1 113 LYS HZ3 H -21.332 -3.789 4.851 1.00 . A A . 110 LYS HZ3 1 1
10 18124 1 1 113 LYS N N -16.768 -6.141 0.160 1.00 . A A . 110 LYS N 1 1
10 18125 1 1 113 LYS NZ N -20.691 -4.596 5.026 1.00 . A A . 110 LYS NZ 1 1
10 18126 1 1 113 LYS O O -17.669 -8.086 3.013 1.00 . A A . 110 LYS O 1 1
10 18127 1 1 114 LEU C C -19.182 -10.097 1.308 1.00 . A A . 111 LEU C 1 1
10 18128 1 1 114 LEU CA C -19.827 -8.712 1.397 1.00 . A A . 111 LEU CA 1 1
10 18129 1 1 114 LEU CB C -20.982 -8.600 0.397 1.00 . A A . 111 LEU CB 1 1
10 18130 1 1 114 LEU CD1 C -22.816 -7.269 -0.687 1.00 . A A . 111 LEU CD1 1 1
10 18131 1 1 114 LEU CD2 C -22.345 -6.961 1.750 1.00 . A A . 111 LEU CD2 1 1
10 18132 1 1 114 LEU CG C -21.738 -7.262 0.384 1.00 . A A . 111 LEU CG 1 1
10 18133 1 1 114 LEU H H -18.899 -7.155 0.313 1.00 . A A . 111 LEU H 1 1
10 18134 1 1 114 LEU HA H -20.210 -8.578 2.398 1.00 . A A . 111 LEU HA 1 1
10 18135 1 1 114 LEU HB2 H -20.584 -8.773 -0.591 1.00 . A A . 111 LEU HB2 1 1
10 18136 1 1 114 LEU HB3 H -21.694 -9.383 0.617 1.00 . A A . 111 LEU HB3 1 1
10 18137 1 1 114 LEU HD11 H -22.362 -7.424 -1.655 1.00 . A A . 111 LEU HD11 1 1
10 18138 1 1 114 LEU HD12 H -23.335 -6.322 -0.680 1.00 . A A . 111 LEU HD12 1 1
10 18139 1 1 114 LEU HD13 H -23.517 -8.066 -0.486 1.00 . A A . 111 LEU HD13 1 1
10 18140 1 1 114 LEU HD21 H -23.022 -7.755 2.027 1.00 . A A . 111 LEU HD21 1 1
10 18141 1 1 114 LEU HD22 H -22.888 -6.029 1.700 1.00 . A A . 111 LEU HD22 1 1
10 18142 1 1 114 LEU HD23 H -21.561 -6.878 2.487 1.00 . A A . 111 LEU HD23 1 1
10 18143 1 1 114 LEU HG H -21.039 -6.474 0.140 1.00 . A A . 111 LEU HG 1 1
10 18144 1 1 114 LEU N N -18.836 -7.673 1.146 1.00 . A A . 111 LEU N 1 1
10 18145 1 1 114 LEU O O -19.475 -10.969 2.103 1.00 . A A . 111 LEU O 1 1
10 18146 1 1 115 GLU C C -16.288 -11.569 1.019 1.00 . A A . 112 GLU C 1 1
10 18147 1 1 115 GLU CA C -17.566 -11.514 0.149 1.00 . A A . 112 GLU CA 1 1
10 18148 1 1 115 GLU CB C -17.175 -11.623 -1.336 1.00 . A A . 112 GLU CB 1 1
10 18149 1 1 115 GLU CD C -19.429 -12.456 -2.216 1.00 . A A . 112 GLU CD 1 1
10 18150 1 1 115 GLU CG C -18.327 -11.422 -2.335 1.00 . A A . 112 GLU CG 1 1
10 18151 1 1 115 GLU H H -18.022 -9.488 -0.198 1.00 . A A . 112 GLU H 1 1
10 18152 1 1 115 GLU HA H -18.226 -12.327 0.408 1.00 . A A . 112 GLU HA 1 1
10 18153 1 1 115 GLU HB2 H -16.421 -10.879 -1.545 1.00 . A A . 112 GLU HB2 1 1
10 18154 1 1 115 GLU HB3 H -16.749 -12.601 -1.506 1.00 . A A . 112 GLU HB3 1 1
10 18155 1 1 115 GLU HG2 H -18.762 -10.449 -2.167 1.00 . A A . 112 GLU HG2 1 1
10 18156 1 1 115 GLU HG3 H -17.922 -11.459 -3.336 1.00 . A A . 112 GLU HG3 1 1
10 18157 1 1 115 GLU N N -18.259 -10.248 0.375 1.00 . A A . 112 GLU N 1 1
10 18158 1 1 115 GLU O O -15.651 -12.594 1.154 1.00 . A A . 112 GLU O 1 1
10 18159 1 1 115 GLU OE1 O -19.256 -13.608 -2.689 1.00 . A A . 112 GLU OE1 1 1
10 18160 1 1 115 GLU OE2 O -20.505 -12.161 -1.631 1.00 . A A . 112 GLU OE2 1 1
10 18161 1 1 116 HIS C C -14.885 -10.907 3.809 1.00 . A A . 113 HIS C 1 1
10 18162 1 1 116 HIS CA C -14.733 -10.257 2.421 1.00 . A A . 113 HIS CA 1 1
10 18163 1 1 116 HIS CB C -14.428 -8.733 2.549 1.00 . A A . 113 HIS CB 1 1
10 18164 1 1 116 HIS CD2 C -12.894 -8.268 4.632 1.00 . A A . 113 HIS CD2 1 1
10 18165 1 1 116 HIS CE1 C -11.137 -7.541 3.576 1.00 . A A . 113 HIS CE1 1 1
10 18166 1 1 116 HIS CG C -13.165 -8.333 3.299 1.00 . A A . 113 HIS CG 1 1
10 18167 1 1 116 HIS H H -16.559 -9.678 1.453 1.00 . A A . 113 HIS H 1 1
10 18168 1 1 116 HIS HA H -13.913 -10.730 1.901 1.00 . A A . 113 HIS HA 1 1
10 18169 1 1 116 HIS HB2 H -14.347 -8.312 1.558 1.00 . A A . 113 HIS HB2 1 1
10 18170 1 1 116 HIS HB3 H -15.268 -8.272 3.048 1.00 . A A . 113 HIS HB3 1 1
10 18171 1 1 116 HIS HD1 H -11.885 -7.735 1.696 1.00 . A A . 113 HIS HD1 1 1
10 18172 1 1 116 HIS HD2 H -13.558 -8.557 5.436 1.00 . A A . 113 HIS HD2 1 1
10 18173 1 1 116 HIS HE1 H -10.153 -7.144 3.372 1.00 . A A . 113 HIS HE1 1 1
10 18174 1 1 116 HIS HE2 H -11.343 -7.220 5.550 1.00 . A A . 113 HIS HE2 1 1
10 18175 1 1 116 HIS N N -15.952 -10.432 1.605 1.00 . A A . 113 HIS N 1 1
10 18176 1 1 116 HIS ND1 N -12.034 -7.865 2.674 1.00 . A A . 113 HIS ND1 1 1
10 18177 1 1 116 HIS NE2 N -11.628 -7.770 4.768 1.00 . A A . 113 HIS NE2 1 1
10 18178 1 1 116 HIS O O -13.899 -11.159 4.498 1.00 . A A . 113 HIS O 1 1
10 18179 1 1 117 LEU C C -17.366 -12.856 5.422 1.00 . A A . 114 LEU C 1 1
10 18180 1 1 117 LEU CA C -16.412 -11.686 5.535 1.00 . A A . 114 LEU CA 1 1
10 18181 1 1 117 LEU CB C -17.012 -10.550 6.414 1.00 . A A . 114 LEU CB 1 1
10 18182 1 1 117 LEU CD1 C -19.457 -10.462 5.565 1.00 . A A . 114 LEU CD1 1 1
10 18183 1 1 117 LEU CD2 C -18.420 -8.467 6.676 1.00 . A A . 114 LEU CD2 1 1
10 18184 1 1 117 LEU CG C -18.158 -9.681 5.800 1.00 . A A . 114 LEU CG 1 1
10 18185 1 1 117 LEU H H -16.854 -11.008 3.587 1.00 . A A . 114 LEU H 1 1
10 18186 1 1 117 LEU HA H -15.490 -12.021 5.985 1.00 . A A . 114 LEU HA 1 1
10 18187 1 1 117 LEU HB2 H -17.395 -11.002 7.318 1.00 . A A . 114 LEU HB2 1 1
10 18188 1 1 117 LEU HB3 H -16.204 -9.889 6.690 1.00 . A A . 114 LEU HB3 1 1
10 18189 1 1 117 LEU HD11 H -19.253 -11.349 4.979 1.00 . A A . 114 LEU HD11 1 1
10 18190 1 1 117 LEU HD12 H -20.155 -9.836 5.027 1.00 . A A . 114 LEU HD12 1 1
10 18191 1 1 117 LEU HD13 H -19.887 -10.748 6.514 1.00 . A A . 114 LEU HD13 1 1
10 18192 1 1 117 LEU HD21 H -17.524 -7.868 6.738 1.00 . A A . 114 LEU HD21 1 1
10 18193 1 1 117 LEU HD22 H -18.706 -8.793 7.664 1.00 . A A . 114 LEU HD22 1 1
10 18194 1 1 117 LEU HD23 H -19.217 -7.878 6.245 1.00 . A A . 114 LEU HD23 1 1
10 18195 1 1 117 LEU HG H -17.826 -9.322 4.837 1.00 . A A . 114 LEU HG 1 1
10 18196 1 1 117 LEU N N -16.108 -11.148 4.207 1.00 . A A . 114 LEU N 1 1
10 18197 1 1 117 LEU O O -18.059 -13.203 6.376 1.00 . A A . 114 LEU O 1 1
10 18198 1 1 118 LYS C C -17.697 -15.844 4.025 1.00 . A A . 115 LYS C 1 1
10 18199 1 1 118 LYS CA C -18.310 -14.448 3.927 1.00 . A A . 115 LYS CA 1 1
10 18200 1 1 118 LYS CB C -18.736 -14.144 2.509 1.00 . A A . 115 LYS CB 1 1
10 18201 1 1 118 LYS CD C -20.064 -14.515 0.524 1.00 . A A . 115 LYS CD 1 1
10 18202 1 1 118 LYS CE C -21.142 -15.260 -0.202 1.00 . A A . 115 LYS CE 1 1
10 18203 1 1 118 LYS CG C -19.814 -15.008 1.917 1.00 . A A . 115 LYS CG 1 1
10 18204 1 1 118 LYS H H -16.627 -13.310 3.641 1.00 . A A . 115 LYS H 1 1
10 18205 1 1 118 LYS HA H -19.162 -14.307 4.576 1.00 . A A . 115 LYS HA 1 1
10 18206 1 1 118 LYS HB2 H -19.087 -13.123 2.476 1.00 . A A . 115 LYS HB2 1 1
10 18207 1 1 118 LYS HB3 H -17.861 -14.216 1.881 1.00 . A A . 115 LYS HB3 1 1
10 18208 1 1 118 LYS HD2 H -20.352 -13.475 0.571 1.00 . A A . 115 LYS HD2 1 1
10 18209 1 1 118 LYS HD3 H -19.145 -14.595 -0.038 1.00 . A A . 115 LYS HD3 1 1
10 18210 1 1 118 LYS HE2 H -20.854 -16.296 -0.301 1.00 . A A . 115 LYS HE2 1 1
10 18211 1 1 118 LYS HE3 H -22.066 -15.184 0.352 1.00 . A A . 115 LYS HE3 1 1
10 18212 1 1 118 LYS HG2 H -19.482 -16.036 1.892 1.00 . A A . 115 LYS HG2 1 1
10 18213 1 1 118 LYS HG3 H -20.721 -14.917 2.496 1.00 . A A . 115 LYS HG3 1 1
10 18214 1 1 118 LYS HZ1 H -22.083 -15.065 -2.135 1.00 . A A . 115 LYS HZ1 1 1
10 18215 1 1 118 LYS HZ2 H -20.415 -14.655 -2.052 1.00 . A A . 115 LYS HZ2 1 1
10 18216 1 1 118 LYS HZ3 H -21.456 -13.633 -1.463 1.00 . A A . 115 LYS HZ3 1 1
10 18217 1 1 118 LYS N N -17.349 -13.461 4.283 1.00 . A A . 115 LYS N 1 1
10 18218 1 1 118 LYS NZ N -21.334 -14.670 -1.542 1.00 . A A . 115 LYS NZ 1 1
10 18219 1 1 118 LYS O O -16.950 -16.223 3.098 1.00 . A A . 115 LYS O 1 1
10 18220 1 1 118 LYS OXT O -17.977 -16.548 5.006 1.00 . A A . 115 LYS OXT 1 1
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