NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
526416 |
2lc4   |
17598 | cing | 4-filtered-FRED | STAR | entry | full | 1957 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lc4
# This FRED archive file contains, for PDB entry <2lc4>:
#
# - 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_2lc4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lc4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12385.85
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 $PilP_protein A . 1 1
stop_
save_
save_PilP_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PilP protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DLTVRQKGNKVIKPDETRVKQFLEGFNIETFEMVGTLSNAQGTFALVKGAGGVHRVRVGDYLGRNDGKVVGISEGKIDVIEIVPDGEGNWLERPRSLTLKERSLEHHHHHH
_Entity.Number_of_monomers 111
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 ASP . 1 1
2 LEU . 1 1
3 THR . 1 1
4 VAL . 1 1
5 ARG . 1 1
6 GLN . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 ASN . 1 1
10 LYS . 1 1
11 VAL . 1 1
12 ILE . 1 1
13 LYS . 1 1
14 PRO . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 THR . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 LYS . 1 1
21 GLN . 1 1
22 PHE . 1 1
23 LEU . 1 1
24 GLU . 1 1
25 GLY . 1 1
26 PHE . 1 1
27 ASN . 1 1
28 ILE . 1 1
29 GLU . 1 1
30 THR . 1 1
31 PHE . 1 1
32 GLU . 1 1
33 MET . 1 1
34 VAL . 1 1
35 GLY . 1 1
36 THR . 1 1
37 LEU . 1 1
38 SER . 1 1
39 ASN . 1 1
40 ALA . 1 1
41 GLN . 1 1
42 GLY . 1 1
43 THR . 1 1
44 PHE . 1 1
45 ALA . 1 1
46 LEU . 1 1
47 VAL . 1 1
48 LYS . 1 1
49 GLY . 1 1
50 ALA . 1 1
51 GLY . 1 1
52 GLY . 1 1
53 VAL . 1 1
54 HIS . 1 1
55 ARG . 1 1
56 VAL . 1 1
57 ARG . 1 1
58 VAL . 1 1
59 GLY . 1 1
60 ASP . 1 1
61 TYR . 1 1
62 LEU . 1 1
63 GLY . 1 1
64 ARG . 1 1
65 ASN . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 LYS . 1 1
69 VAL . 1 1
70 VAL . 1 1
71 GLY . 1 1
72 ILE . 1 1
73 SER . 1 1
74 GLU . 1 1
75 GLY . 1 1
76 LYS . 1 1
77 ILE . 1 1
78 ASP . 1 1
79 VAL . 1 1
80 ILE . 1 1
81 GLU . 1 1
82 ILE . 1 1
83 VAL . 1 1
84 PRO . 1 1
85 ASP . 1 1
86 GLY . 1 1
87 GLU . 1 1
88 GLY . 1 1
89 ASN . 1 1
90 TRP . 1 1
91 LEU . 1 1
92 GLU . 1 1
93 ARG . 1 1
94 PRO . 1 1
95 ARG . 1 1
96 SER . 1 1
97 LEU . 1 1
98 THR . 1 1
99 LEU . 1 1
100 LYS . 1 1
101 GLU . 1 1
102 ARG . 1 1
103 SER . 1 1
104 LEU . 1 1
105 GLU . 1 1
106 HIS . 1 1
107 HIS . 1 1
108 HIS . 1 1
109 HIS . 1 1
110 HIS . 1 1
111 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
LEU 2 2 1 1
THR 3 3 1 1
VAL 4 4 1 1
ARG 5 5 1 1
GLN 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
ASN 9 9 1 1
LYS 10 10 1 1
VAL 11 11 1 1
ILE 12 12 1 1
LYS 13 13 1 1
PRO 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
THR 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
LYS 20 20 1 1
GLN 21 21 1 1
PHE 22 22 1 1
LEU 23 23 1 1
GLU 24 24 1 1
GLY 25 25 1 1
PHE 26 26 1 1
ASN 27 27 1 1
ILE 28 28 1 1
GLU 29 29 1 1
THR 30 30 1 1
PHE 31 31 1 1
GLU 32 32 1 1
MET 33 33 1 1
VAL 34 34 1 1
GLY 35 35 1 1
THR 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
ASN 39 39 1 1
ALA 40 40 1 1
GLN 41 41 1 1
GLY 42 42 1 1
THR 43 43 1 1
PHE 44 44 1 1
ALA 45 45 1 1
LEU 46 46 1 1
VAL 47 47 1 1
LYS 48 48 1 1
GLY 49 49 1 1
ALA 50 50 1 1
GLY 51 51 1 1
GLY 52 52 1 1
VAL 53 53 1 1
HIS 54 54 1 1
ARG 55 55 1 1
VAL 56 56 1 1
ARG 57 57 1 1
VAL 58 58 1 1
GLY 59 59 1 1
ASP 60 60 1 1
TYR 61 61 1 1
LEU 62 62 1 1
GLY 63 63 1 1
ARG 64 64 1 1
ASN 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
LYS 68 68 1 1
VAL 69 69 1 1
VAL 70 70 1 1
GLY 71 71 1 1
ILE 72 72 1 1
SER 73 73 1 1
GLU 74 74 1 1
GLY 75 75 1 1
LYS 76 76 1 1
ILE 77 77 1 1
ASP 78 78 1 1
VAL 79 79 1 1
ILE 80 80 1 1
GLU 81 81 1 1
ILE 82 82 1 1
VAL 83 83 1 1
PRO 84 84 1 1
ASP 85 85 1 1
GLY 86 86 1 1
GLU 87 87 1 1
GLY 88 88 1 1
ASN 89 89 1 1
TRP 90 90 1 1
LEU 91 91 1 1
GLU 92 92 1 1
ARG 93 93 1 1
PRO 94 94 1 1
ARG 95 95 1 1
SER 96 96 1 1
LEU 97 97 1 1
THR 98 98 1 1
LEU 99 99 1 1
LYS 100 100 1 1
GLU 101 101 1 1
ARG 102 102 1 1
SER 103 103 1 1
LEU 104 104 1 1
GLU 105 105 1 1
HIS 106 106 1 1
HIS 107 107 1 1
HIS 108 108 1 1
HIS 109 109 1 1
HIS 110 110 1 1
HIS 111 111 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 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 47 VAL H . 47 VAL H 1 1
1 1 2 1 1 48 LYS H . 48 LYS H 1 1
2 1 1 1 1 48 LYS H . 48 LYS H 1 1
2 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
3 1 1 1 1 48 LYS H . 48 LYS H 1 1
3 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
4 1 1 1 1 48 LYS H . 48 LYS H 1 1
4 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
5 1 1 1 1 48 LYS H . 48 LYS H 1 1
5 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
6 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
6 1 2 1 1 48 LYS H . 48 LYS H 1 1
7 1 1 1 1 28 ILE H . 28 ILE H 1 1
7 1 2 1 1 64 ARG H . 64 ARG H 1 1
8 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
8 1 2 1 1 28 ILE H . 28 ILE H 1 1
9 1 1 1 1 28 ILE H . 28 ILE H 1 1
9 1 2 1 1 63 GLY HA3 . 63 GLY HA3 1 1
10 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
10 1 2 1 1 28 ILE H . 28 ILE H 1 1
11 1 1 1 1 28 ILE H . 28 ILE H 1 1
11 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
12 1 1 1 1 28 ILE H . 28 ILE H 1 1
12 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
13 1 1 1 1 21 GLN H . 21 GLN H 1 1
13 1 2 1 1 24 GLU H . 24 GLU H 1 1
14 1 1 1 1 21 GLN H . 21 GLN H 1 1
14 1 2 1 1 21 GLN HB2 . 21 GLN HB2 1 1
15 1 1 1 1 21 GLN H . 21 GLN H 1 1
15 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1
16 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1
16 1 2 1 1 21 GLN H . 21 GLN H 1 1
17 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1
17 1 2 1 1 21 GLN H . 21 GLN H 1 1
18 1 1 1 1 47 VAL H . 47 VAL H 1 1
18 1 2 1 1 56 VAL H . 56 VAL H 1 1
19 1 1 1 1 55 ARG H . 55 ARG H 1 1
19 1 2 1 1 56 VAL H . 56 VAL H 1 1
20 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
20 1 2 1 1 56 VAL H . 56 VAL H 1 1
21 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
21 1 2 1 1 56 VAL H . 56 VAL H 1 1
22 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 1
22 1 2 1 1 56 VAL H . 56 VAL H 1 1
23 1 1 1 1 56 VAL H . 56 VAL H 1 1
23 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
24 1 1 1 1 56 VAL H . 56 VAL H 1 1
24 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
25 1 1 1 1 54 HIS H . 54 HIS H 1 1
25 1 2 1 1 54 HIS HD2 . 54 HIS HD2 1 1
26 1 1 1 1 54 HIS H . 54 HIS H 1 1
26 1 2 1 1 54 HIS HB3 . 54 HIS HB3 1 1
27 1 1 1 1 54 HIS H . 54 HIS H 1 1
27 1 2 1 1 54 HIS HB2 . 54 HIS HB2 1 1
28 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
28 1 2 1 1 54 HIS H . 54 HIS H 1 1
29 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
29 1 2 1 1 54 HIS H . 54 HIS H 1 1
30 1 1 1 1 54 HIS H . 54 HIS H 1 1
30 1 2 1 1 54 HIS HE1 . 54 HIS HE1 1 1
31 1 1 1 1 92 GLU H . 92 GLU H 1 1
31 1 2 1 1 93 ARG H . 93 ARG H 1 1
32 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
32 1 2 1 1 93 ARG H . 93 ARG H 1 1
33 1 1 1 1 93 ARG H . 93 ARG H 1 1
33 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
34 1 1 1 1 93 ARG H . 93 ARG H 1 1
34 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
35 1 1 1 1 93 ARG H . 93 ARG H 1 1
35 1 2 1 1 93 ARG HB2 . 93 ARG HB2 1 1
36 1 1 1 1 93 ARG H . 93 ARG H 1 1
36 1 2 1 1 93 ARG HB3 . 93 ARG HB3 1 1
37 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
37 1 2 1 1 93 ARG H . 93 ARG H 1 1
38 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
38 1 2 1 1 93 ARG H . 93 ARG H 1 1
39 1 1 1 1 44 PHE H . 44 PHE H 1 1
39 1 2 1 1 45 ALA H . 45 ALA H 1 1
40 1 1 1 1 39 ASN H . 39 ASN H 1 1
40 1 2 1 1 44 PHE H . 44 PHE H 1 1
41 1 1 1 1 44 PHE H . 44 PHE H 1 1
41 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
42 1 1 1 1 44 PHE H . 44 PHE H 1 1
42 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
43 1 1 1 1 44 PHE H . 44 PHE H 1 1
43 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1
44 1 1 1 1 44 PHE H . 44 PHE H 1 1
44 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1
45 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
45 1 2 1 1 44 PHE H . 44 PHE H 1 1
46 1 1 1 1 44 PHE H . 44 PHE H 1 1
46 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
47 1 1 1 1 47 VAL H . 47 VAL H 1 1
47 1 2 1 1 55 ARG H . 55 ARG H 1 1
48 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
48 1 2 1 1 47 VAL H . 47 VAL H 1 1
49 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
49 1 2 1 1 47 VAL H . 47 VAL H 1 1
50 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
50 1 2 1 1 47 VAL H . 47 VAL H 1 1
51 1 1 1 1 62 LEU H . 62 LEU H 1 1
51 1 2 1 1 63 GLY H . 63 GLY H 1 1
52 1 1 1 1 61 TYR H . 61 TYR H 1 1
52 1 2 1 1 62 LEU H . 62 LEU H 1 1
53 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
53 1 2 1 1 62 LEU H . 62 LEU H 1 1
54 1 1 1 1 62 LEU H . 62 LEU H 1 1
54 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
55 1 1 1 1 62 LEU H . 62 LEU H 1 1
55 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
56 1 1 1 1 61 TYR HB2 . 61 TYR HB2 1 1
56 1 2 1 1 62 LEU H . 62 LEU H 1 1
57 1 1 1 1 62 LEU H . 62 LEU H 1 1
57 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
58 1 1 1 1 66 ASP H . 66 ASP H 1 1
58 1 2 1 1 67 GLY H . 67 GLY H 1 1
59 1 1 1 1 23 LEU H . 23 LEU H 1 1
59 1 2 1 1 24 GLU H . 24 GLU H 1 1
60 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
60 1 2 1 1 23 LEU H . 23 LEU H 1 1
61 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1
61 1 2 1 1 23 LEU H . 23 LEU H 1 1
62 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1
62 1 2 1 1 23 LEU H . 23 LEU H 1 1
63 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
63 1 2 1 1 23 LEU H . 23 LEU H 1 1
64 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
64 1 2 1 1 23 LEU H . 23 LEU H 1 1
65 1 1 1 1 23 LEU H . 23 LEU H 1 1
65 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
66 1 1 1 1 23 LEU H . 23 LEU H 1 1
66 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
67 1 1 1 1 23 LEU H . 23 LEU H 1 1
67 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
68 1 1 1 1 58 VAL H . 58 VAL H 1 1
68 1 2 1 1 59 GLY H . 59 GLY H 1 1
69 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
69 1 2 1 1 59 GLY H . 59 GLY H 1 1
70 1 1 1 1 49 GLY H . 49 GLY H 1 1
70 1 2 1 1 54 HIS H . 54 HIS H 1 1
71 1 1 1 1 49 GLY H . 49 GLY H 1 1
71 1 2 1 1 54 HIS HD2 . 54 HIS HD2 1 1
72 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
72 1 2 1 1 49 GLY H . 49 GLY H 1 1
73 1 1 1 1 49 GLY H . 49 GLY H 1 1
73 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
74 1 1 1 1 48 LYS HE2 . 48 LYS HE2 1 1
74 1 2 1 1 49 GLY H . 49 GLY H 1 1
75 1 1 1 1 48 LYS HE3 . 48 LYS HE3 1 1
75 1 2 1 1 49 GLY H . 49 GLY H 1 1
76 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
76 1 2 1 1 49 GLY H . 49 GLY H 1 1
77 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
77 1 2 1 1 49 GLY H . 49 GLY H 1 1
78 1 1 1 1 48 LYS HD3 . 48 LYS HD3 1 1
78 1 2 1 1 49 GLY H . 49 GLY H 1 1
79 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
79 1 2 1 1 49 GLY H . 49 GLY H 1 1
80 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
80 1 2 1 1 49 GLY H . 49 GLY H 1 1
81 1 1 1 1 49 GLY H . 49 GLY H 1 1
81 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
82 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
82 1 2 1 1 49 GLY H . 49 GLY H 1 1
83 1 1 1 1 49 GLY H . 49 GLY H 1 1
83 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
84 1 1 1 1 95 ARG H . 95 ARG H 1 1
84 1 2 1 1 96 SER H . 96 SER H 1 1
85 1 1 1 1 96 SER H . 96 SER H 1 1
85 1 2 1 1 97 LEU H . 97 LEU H 1 1
86 1 1 1 1 74 GLU H . 74 GLU H 1 1
86 1 2 1 1 75 GLY H . 75 GLY H 1 1
87 1 1 1 1 73 SER HB3 . 73 SER HB3 1 1
87 1 2 1 1 74 GLU H . 74 GLU H 1 1
88 1 1 1 1 36 THR MG . 36 THR QG2 1 1
88 1 2 1 1 74 GLU H . 74 GLU H 1 1
89 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
89 1 2 1 1 51 GLY H . 51 GLY H 1 1
90 1 1 1 1 23 LEU H . 23 LEU H 1 1
90 1 2 1 1 25 GLY H . 25 GLY H 1 1
91 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
91 1 2 1 1 25 GLY H . 25 GLY H 1 1
92 1 1 1 1 24 GLU HB2 . 24 GLU HB2 1 1
92 1 2 1 1 25 GLY H . 25 GLY H 1 1
93 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1
93 1 2 1 1 25 GLY H . 25 GLY H 1 1
94 1 1 1 1 24 GLU HG3 . 24 GLU HG3 1 1
94 1 2 1 1 25 GLY H . 25 GLY H 1 1
95 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
95 1 2 1 1 25 GLY H . 25 GLY H 1 1
96 1 1 1 1 25 GLY H . 25 GLY H 1 1
96 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
97 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
97 1 2 1 1 25 GLY H . 25 GLY H 1 1
98 1 1 1 1 25 GLY H . 25 GLY H 1 1
98 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
99 1 1 1 1 25 GLY H . 25 GLY H 1 1
99 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
100 1 1 1 1 63 GLY H . 63 GLY H 1 1
100 1 2 1 1 65 ASN H . 65 ASN H 1 1
101 1 1 1 1 63 GLY H . 63 GLY H 1 1
101 1 2 1 1 64 ARG H . 64 ARG H 1 1
102 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
102 1 2 1 1 63 GLY H . 63 GLY H 1 1
103 1 1 1 1 24 GLU HB2 . 24 GLU HB2 1 1
103 1 2 1 1 63 GLY H . 63 GLY H 1 1
104 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1
104 1 2 1 1 63 GLY H . 63 GLY H 1 1
105 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
105 1 2 1 1 63 GLY H . 63 GLY H 1 1
106 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
106 1 2 1 1 63 GLY H . 63 GLY H 1 1
107 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
107 1 2 1 1 63 GLY H . 63 GLY H 1 1
108 1 1 1 1 39 ASN H . 39 ASN H 1 1
108 1 2 1 1 42 GLY H . 42 GLY H 1 1
109 1 1 1 1 41 GLN H . 41 GLN H 1 1
109 1 2 1 1 42 GLY H . 42 GLY H 1 1
110 1 1 1 1 42 GLY H . 42 GLY H 1 1
110 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
111 1 1 1 1 42 GLY H . 42 GLY H 1 1
111 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
112 1 1 1 1 38 SER HA . 38 SER HA 1 1
112 1 2 1 1 42 GLY H . 42 GLY H 1 1
113 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
113 1 2 1 1 42 GLY H . 42 GLY H 1 1
114 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
114 1 2 1 1 42 GLY H . 42 GLY H 1 1
115 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
115 1 2 1 1 42 GLY H . 42 GLY H 1 1
116 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
116 1 2 1 1 86 GLY H . 86 GLY H 1 1
117 1 1 1 1 85 ASP HB3 . 85 ASP HB3 1 1
117 1 2 1 1 86 GLY H . 86 GLY H 1 1
118 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
118 1 2 1 1 86 GLY H . 86 GLY H 1 1
119 1 1 1 1 87 GLU HG2 . 87 GLU HG2 1 1
119 1 2 1 1 88 GLY H . 88 GLY H 1 1
120 1 1 1 1 87 GLU HG3 . 87 GLU HG3 1 1
120 1 2 1 1 88 GLY H . 88 GLY H 1 1
121 1 1 1 1 16 GLU HG2 . 16 GLU HG2 1 1
121 1 2 1 1 17 THR H . 17 THR H 1 1
122 1 1 1 1 16 GLU HG3 . 16 GLU HG3 1 1
122 1 2 1 1 17 THR H . 17 THR H 1 1
123 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
123 1 2 1 1 17 THR H . 17 THR H 1 1
124 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
124 1 2 1 1 17 THR H . 17 THR H 1 1
125 1 1 1 1 17 THR H . 17 THR H 1 1
125 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1
126 1 1 1 1 17 THR H . 17 THR H 1 1
126 1 2 1 1 17 THR MG . 17 THR QG2 1 1
127 1 1 1 1 35 GLY H . 35 GLY H 1 1
127 1 2 1 1 36 THR H . 36 THR H 1 1
128 1 1 1 1 36 THR H . 36 THR H 1 1
128 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
129 1 1 1 1 36 THR H . 36 THR H 1 1
129 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
130 1 1 1 1 36 THR H . 36 THR H 1 1
130 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
131 1 1 1 1 64 ARG H . 64 ARG H 1 1
131 1 2 1 1 65 ASN H . 65 ASN H 1 1
132 1 1 1 1 97 LEU H . 97 LEU H 1 1
132 1 2 1 1 98 THR H . 98 THR H 1 1
133 1 1 1 1 27 ASN H . 27 ASN H 1 1
133 1 2 1 1 64 ARG H . 64 ARG H 1 1
134 1 1 1 1 98 THR H . 98 THR H 1 1
134 1 2 1 1 99 LEU H . 99 LEU H 1 1
135 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
135 1 2 1 1 98 THR H . 98 THR H 1 1
136 1 1 1 1 63 GLY HA3 . 63 GLY HA3 1 1
136 1 2 1 1 64 ARG H . 64 ARG H 1 1
137 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
137 1 2 1 1 64 ARG H . 64 ARG H 1 1
138 1 1 1 1 98 THR H . 98 THR H 1 1
138 1 2 1 1 98 THR MG . 98 THR QG2 1 1
139 1 1 1 1 41 GLN H . 41 GLN H 1 1
139 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
140 1 1 1 1 41 GLN H . 41 GLN H 1 1
140 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
141 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
141 1 2 1 1 41 GLN H . 41 GLN H 1 1
142 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1
142 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
143 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1
143 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
144 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1
144 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
145 1 1 1 1 29 GLU H . 29 GLU H 1 1
145 1 2 1 1 30 THR H . 30 THR H 1 1
146 1 1 1 1 30 THR H . 30 THR H 1 1
146 1 2 1 1 31 PHE H . 31 PHE H 1 1
147 1 1 1 1 30 THR H . 30 THR H 1 1
147 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
148 1 1 1 1 30 THR H . 30 THR H 1 1
148 1 2 1 1 30 THR HB . 30 THR HB 1 1
149 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
149 1 2 1 1 30 THR H . 30 THR H 1 1
150 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
150 1 2 1 1 30 THR H . 30 THR H 1 1
151 1 1 1 1 29 GLU HG3 . 29 GLU HG3 1 1
151 1 2 1 1 30 THR H . 30 THR H 1 1
152 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
152 1 2 1 1 30 THR H . 30 THR H 1 1
153 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
153 1 2 1 1 30 THR H . 30 THR H 1 1
154 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
154 1 2 1 1 30 THR H . 30 THR H 1 1
155 1 1 1 1 49 GLY H . 49 GLY H 1 1
155 1 2 1 1 52 GLY H . 52 GLY H 1 1
156 1 1 1 1 51 GLY H . 51 GLY H 1 1
156 1 2 1 1 52 GLY H . 52 GLY H 1 1
157 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
157 1 2 1 1 52 GLY H . 52 GLY H 1 1
158 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
158 1 2 1 1 52 GLY H . 52 GLY H 1 1
159 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
159 1 2 1 1 52 GLY H . 52 GLY H 1 1
160 1 1 1 1 52 GLY H . 52 GLY H 1 1
160 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
161 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
161 1 2 1 1 52 GLY H . 52 GLY H 1 1
162 1 1 1 1 52 GLY H . 52 GLY H 1 1
162 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
163 1 1 1 1 34 VAL H . 34 VAL H 1 1
163 1 2 1 1 35 GLY H . 35 GLY H 1 1
164 1 1 1 1 33 MET ME . 33 MET QE 1 1
164 1 2 1 1 35 GLY H . 35 GLY H 1 1
165 1 1 1 1 35 GLY H . 35 GLY H 1 1
165 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
166 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
166 1 2 1 1 35 GLY H . 35 GLY H 1 1
167 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
167 1 2 1 1 35 GLY H . 35 GLY H 1 1
168 1 1 1 1 71 GLY H . 71 GLY H 1 1
168 1 2 1 1 72 ILE H . 72 ILE H 1 1
169 1 1 1 1 71 GLY H . 71 GLY H 1 1
169 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
170 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
170 1 2 1 1 71 GLY H . 71 GLY H 1 1
171 1 1 1 1 71 GLY H . 71 GLY H 1 1
171 1 2 1 1 78 ASP HB3 . 78 ASP HB3 1 1
172 1 1 1 1 71 GLY H . 71 GLY H 1 1
172 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
173 1 1 1 1 71 GLY H . 71 GLY H 1 1
173 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
174 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
174 1 2 1 1 71 GLY H . 71 GLY H 1 1
175 1 1 1 1 71 GLY H . 71 GLY H 1 1
175 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
176 1 1 1 1 39 ASN HD21 . 39 ASN HD21 1 1
176 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
177 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
177 1 2 1 1 39 ASN HD21 . 39 ASN HD21 1 1
178 1 1 1 1 39 ASN HD21 . 39 ASN HD21 1 1
178 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
179 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
179 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1
180 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
180 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
181 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
181 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
182 1 1 1 1 6 GLN HB2 . 6 GLN HB2 1 1
182 1 2 1 1 6 GLN HE22 . 6 GLN HE22 1 1
183 1 1 1 1 6 GLN HB3 . 6 GLN HB3 1 1
183 1 2 1 1 6 GLN HE22 . 6 GLN HE22 1 1
184 1 1 1 1 39 ASN HD22 . 39 ASN HD22 1 1
184 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
185 1 1 1 1 39 ASN HD22 . 39 ASN HD22 1 1
185 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
186 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
186 1 2 1 1 39 ASN HD22 . 39 ASN HD22 1 1
187 1 1 1 1 39 ASN HD22 . 39 ASN HD22 1 1
187 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
188 1 1 1 1 26 PHE H . 26 PHE H 1 1
188 1 2 1 1 63 GLY H . 63 GLY H 1 1
189 1 1 1 1 26 PHE H . 26 PHE H 1 1
189 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
190 1 1 1 1 26 PHE H . 26 PHE H 1 1
190 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
191 1 1 1 1 26 PHE H . 26 PHE H 1 1
191 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
192 1 1 1 1 26 PHE H . 26 PHE H 1 1
192 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
193 1 1 1 1 17 THR H . 17 THR H 1 1
193 1 2 1 1 18 ARG H . 18 ARG H 1 1
194 1 1 1 1 15 ASP HB2 . 15 ASP HB2 1 1
194 1 2 1 1 18 ARG H . 18 ARG H 1 1
195 1 1 1 1 15 ASP HB3 . 15 ASP HB3 1 1
195 1 2 1 1 18 ARG H . 18 ARG H 1 1
196 1 1 1 1 18 ARG H . 18 ARG H 1 1
196 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1
197 1 1 1 1 18 ARG H . 18 ARG H 1 1
197 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
198 1 1 1 1 18 ARG H . 18 ARG H 1 1
198 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
199 1 1 1 1 62 LEU H . 62 LEU H 1 1
199 1 2 1 1 68 LYS H . 68 LYS H 1 1
200 1 1 1 1 68 LYS H . 68 LYS H 1 1
200 1 2 1 1 69 VAL H . 69 VAL H 1 1
201 1 1 1 1 68 LYS H . 68 LYS H 1 1
201 1 2 1 1 80 ILE H . 80 ILE H 1 1
202 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
202 1 2 1 1 68 LYS H . 68 LYS H 1 1
203 1 1 1 1 67 GLY HA2 . 67 GLY HA2 1 1
203 1 2 1 1 68 LYS H . 68 LYS H 1 1
204 1 1 1 1 68 LYS H . 68 LYS H 1 1
204 1 2 1 1 68 LYS HE2 . 68 LYS HE2 1 1
205 1 1 1 1 68 LYS H . 68 LYS H 1 1
205 1 2 1 1 68 LYS HE3 . 68 LYS HE3 1 1
206 1 1 1 1 68 LYS H . 68 LYS H 1 1
206 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
207 1 1 1 1 68 LYS H . 68 LYS H 1 1
207 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
208 1 1 1 1 68 LYS H . 68 LYS H 1 1
208 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 1
209 1 1 1 1 68 LYS H . 68 LYS H 1 1
209 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
210 1 1 1 1 68 LYS H . 68 LYS H 1 1
210 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
211 1 1 1 1 20 LYS H . 20 LYS H 1 1
211 1 2 1 1 21 GLN H . 21 GLN H 1 1
212 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
212 1 2 1 1 8 GLY H . 8 GLY H 1 1
213 1 1 1 1 20 LYS H . 20 LYS H 1 1
213 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 1
214 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
214 1 2 1 1 8 GLY H . 8 GLY H 1 1
215 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
215 1 2 1 1 20 LYS H . 20 LYS H 1 1
216 1 1 1 1 20 LYS H . 20 LYS H 1 1
216 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 1
217 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
217 1 2 1 1 100 LYS H . 100 LYS H 1 1
218 1 1 1 1 33 MET HG3 . 33 MET HG3 1 1
218 1 2 1 1 100 LYS H . 100 LYS H 1 1
219 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
219 1 2 1 1 100 LYS H . 100 LYS H 1 1
220 1 1 1 1 99 LEU HG . 99 LEU HG 1 1
220 1 2 1 1 100 LYS H . 100 LYS H 1 1
221 1 1 1 1 79 VAL H . 79 VAL H 1 1
221 1 2 1 1 80 ILE H . 80 ILE H 1 1
222 1 1 1 1 80 ILE H . 80 ILE H 1 1
222 1 2 1 1 81 GLU H . 81 GLU H 1 1
223 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
223 1 2 1 1 80 ILE H . 80 ILE H 1 1
224 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
224 1 2 1 1 80 ILE H . 80 ILE H 1 1
225 1 1 1 1 80 ILE H . 80 ILE H 1 1
225 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
226 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
226 1 2 1 1 80 ILE H . 80 ILE H 1 1
227 1 1 1 1 80 ILE H . 80 ILE H 1 1
227 1 2 1 1 80 ILE HG12 . 80 ILE HG12 1 1
228 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
228 1 2 1 1 80 ILE H . 80 ILE H 1 1
229 1 1 1 1 80 ILE H . 80 ILE H 1 1
229 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
230 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
230 1 2 1 1 80 ILE H . 80 ILE H 1 1
231 1 1 1 1 62 LEU H . 62 LEU H 1 1
231 1 2 1 1 69 VAL H . 69 VAL H 1 1
232 1 1 1 1 60 ASP H . 60 ASP H 1 1
232 1 2 1 1 69 VAL H . 69 VAL H 1 1
233 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
233 1 2 1 1 69 VAL H . 69 VAL H 1 1
234 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
234 1 2 1 1 69 VAL H . 69 VAL H 1 1
235 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
235 1 2 1 1 69 VAL H . 69 VAL H 1 1
236 1 1 1 1 68 LYS HE2 . 68 LYS HE2 1 1
236 1 2 1 1 69 VAL H . 69 VAL H 1 1
237 1 1 1 1 68 LYS HE3 . 68 LYS HE3 1 1
237 1 2 1 1 69 VAL H . 69 VAL H 1 1
238 1 1 1 1 69 VAL H . 69 VAL H 1 1
238 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
239 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
239 1 2 1 1 69 VAL H . 69 VAL H 1 1
240 1 1 1 1 68 LYS HG3 . 68 LYS HG3 1 1
240 1 2 1 1 69 VAL H . 69 VAL H 1 1
241 1 1 1 1 68 LYS HG2 . 68 LYS HG2 1 1
241 1 2 1 1 69 VAL H . 69 VAL H 1 1
242 1 1 1 1 71 GLY H . 71 GLY H 1 1
242 1 2 1 1 78 ASP H . 78 ASP H 1 1
243 1 1 1 1 78 ASP H . 78 ASP H 1 1
243 1 2 1 1 78 ASP HB3 . 78 ASP HB3 1 1
244 1 1 1 1 78 ASP H . 78 ASP H 1 1
244 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
245 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
245 1 2 1 1 78 ASP H . 78 ASP H 1 1
246 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
246 1 2 1 1 78 ASP H . 78 ASP H 1 1
247 1 1 1 1 16 GLU H . 16 GLU H 1 1
247 1 2 1 1 17 THR H . 17 THR H 1 1
248 1 1 1 1 15 ASP HB2 . 15 ASP HB2 1 1
248 1 2 1 1 16 GLU H . 16 GLU H 1 1
249 1 1 1 1 15 ASP HB3 . 15 ASP HB3 1 1
249 1 2 1 1 16 GLU H . 16 GLU H 1 1
250 1 1 1 1 97 LEU H . 97 LEU H 1 1
250 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
251 1 1 1 1 97 LEU H . 97 LEU H 1 1
251 1 2 1 1 98 THR MG . 98 THR QG2 1 1
252 1 1 1 1 56 VAL H . 56 VAL H 1 1
252 1 2 1 1 57 ARG H . 57 ARG H 1 1
253 1 1 1 1 57 ARG H . 57 ARG H 1 1
253 1 2 1 1 58 VAL H . 58 VAL H 1 1
254 1 1 1 1 57 ARG H . 57 ARG H 1 1
254 1 2 1 1 60 ASP H . 60 ASP H 1 1
255 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
255 1 2 1 1 57 ARG H . 57 ARG H 1 1
256 1 1 1 1 57 ARG H . 57 ARG H 1 1
256 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
257 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
257 1 2 1 1 57 ARG H . 57 ARG H 1 1
258 1 1 1 1 57 ARG H . 57 ARG H 1 1
258 1 2 1 1 57 ARG HG2 . 57 ARG HG2 1 1
259 1 1 1 1 49 GLY H . 49 GLY H 1 1
259 1 2 1 1 50 ALA H . 50 ALA H 1 1
260 1 1 1 1 38 SER H . 38 SER H 1 1
260 1 2 1 1 39 ASN H . 39 ASN H 1 1
261 1 1 1 1 79 VAL H . 79 VAL H 1 1
261 1 2 1 1 96 SER HA . 96 SER HA 1 1
262 1 1 1 1 38 SER HA . 38 SER HA 1 1
262 1 2 1 1 39 ASN H . 39 ASN H 1 1
263 1 1 1 1 39 ASN H . 39 ASN H 1 1
263 1 2 1 1 42 GLY HA2 . 42 GLY HA2 1 1
264 1 1 1 1 39 ASN H . 39 ASN H 1 1
264 1 2 1 1 42 GLY HA3 . 42 GLY HA3 1 1
265 1 1 1 1 79 VAL H . 79 VAL H 1 1
265 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
266 1 1 1 1 72 ILE H . 72 ILE H 1 1
266 1 2 1 1 73 SER H . 73 SER H 1 1
267 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
267 1 2 1 1 73 SER H . 73 SER H 1 1
268 1 1 1 1 73 SER H . 73 SER H 1 1
268 1 2 1 1 73 SER HB3 . 73 SER HB3 1 1
269 1 1 1 1 73 SER H . 73 SER H 1 1
269 1 2 1 1 73 SER HB2 . 73 SER HB2 1 1
270 1 1 1 1 33 MET ME . 33 MET QE 1 1
270 1 2 1 1 73 SER H . 73 SER H 1 1
271 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
271 1 2 1 1 73 SER H . 73 SER H 1 1
272 1 1 1 1 36 THR MG . 36 THR QG2 1 1
272 1 2 1 1 73 SER H . 73 SER H 1 1
273 1 1 1 1 72 ILE HG12 . 72 ILE HG12 1 1
273 1 2 1 1 73 SER H . 73 SER H 1 1
274 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
274 1 2 1 1 73 SER H . 73 SER H 1 1
275 1 1 1 1 18 ARG H . 18 ARG H 1 1
275 1 2 1 1 19 VAL H . 19 VAL H 1 1
276 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
276 1 2 1 1 19 VAL H . 19 VAL H 1 1
277 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
277 1 2 1 1 19 VAL H . 19 VAL H 1 1
278 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
278 1 2 1 1 19 VAL H . 19 VAL H 1 1
279 1 1 1 1 12 ILE H . 12 ILE H 1 1
279 1 2 1 1 13 LYS H . 13 LYS H 1 1
280 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
280 1 2 1 1 12 ILE H . 12 ILE H 1 1
281 1 1 1 1 12 ILE H . 12 ILE H 1 1
281 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
282 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
282 1 2 1 1 12 ILE H . 12 ILE H 1 1
283 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
283 1 2 1 1 12 ILE H . 12 ILE H 1 1
284 1 1 1 1 81 GLU H . 81 GLU H 1 1
284 1 2 1 1 93 ARG H . 93 ARG H 1 1
285 1 1 1 1 81 GLU H . 81 GLU H 1 1
285 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
286 1 1 1 1 81 GLU H . 81 GLU H 1 1
286 1 2 1 1 92 GLU HA . 92 GLU HA 1 1
287 1 1 1 1 81 GLU H . 81 GLU H 1 1
287 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
288 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
288 1 2 1 1 81 GLU H . 81 GLU H 1 1
289 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
289 1 2 1 1 81 GLU H . 81 GLU H 1 1
290 1 1 1 1 81 GLU H . 81 GLU H 1 1
290 1 2 1 1 93 ARG HB3 . 93 ARG HB3 1 1
291 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
291 1 2 1 1 81 GLU H . 81 GLU H 1 1
292 1 1 1 1 99 LEU H . 99 LEU H 1 1
292 1 2 1 1 100 LYS H . 100 LYS H 1 1
293 1 1 1 1 98 THR HB . 98 THR HB 1 1
293 1 2 1 1 99 LEU H . 99 LEU H 1 1
294 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
294 1 2 1 1 99 LEU H . 99 LEU H 1 1
295 1 1 1 1 33 MET HG3 . 33 MET HG3 1 1
295 1 2 1 1 99 LEU H . 99 LEU H 1 1
296 1 1 1 1 99 LEU H . 99 LEU H 1 1
296 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
297 1 1 1 1 99 LEU H . 99 LEU H 1 1
297 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
298 1 1 1 1 98 THR MG . 98 THR QG2 1 1
298 1 2 1 1 99 LEU H . 99 LEU H 1 1
299 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
299 1 2 1 1 13 LYS H . 13 LYS H 1 1
300 1 1 1 1 13 LYS H . 13 LYS H 1 1
300 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
301 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
301 1 2 1 1 13 LYS H . 13 LYS H 1 1
302 1 1 1 1 13 LYS H . 13 LYS H 1 1
302 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
303 1 1 1 1 73 SER H . 73 SER H 1 1
303 1 2 1 1 76 LYS H . 76 LYS H 1 1
304 1 1 1 1 75 GLY H . 75 GLY H 1 1
304 1 2 1 1 76 LYS H . 76 LYS H 1 1
305 1 1 1 1 33 MET ME . 33 MET QE 1 1
305 1 2 1 1 76 LYS H . 76 LYS H 1 1
306 1 1 1 1 76 LYS H . 76 LYS H 1 1
306 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1
307 1 1 1 1 76 LYS H . 76 LYS H 1 1
307 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
308 1 1 1 1 76 LYS H . 76 LYS H 1 1
308 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
309 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
309 1 2 1 1 76 LYS H . 76 LYS H 1 1
310 1 1 1 1 76 LYS H . 76 LYS H 1 1
310 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
311 1 1 1 1 29 GLU H . 29 GLU H 1 1
311 1 2 1 1 31 PHE H . 31 PHE H 1 1
312 1 1 1 1 31 PHE H . 31 PHE H 1 1
312 1 2 1 1 32 GLU H . 32 GLU H 1 1
313 1 1 1 1 30 THR HA . 30 THR HA 1 1
313 1 2 1 1 31 PHE H . 31 PHE H 1 1
314 1 1 1 1 31 PHE H . 31 PHE H 1 1
314 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
315 1 1 1 1 31 PHE H . 31 PHE H 1 1
315 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
316 1 1 1 1 29 GLU HG3 . 29 GLU HG3 1 1
316 1 2 1 1 31 PHE H . 31 PHE H 1 1
317 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
317 1 2 1 1 31 PHE H . 31 PHE H 1 1
318 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
318 1 2 1 1 31 PHE H . 31 PHE H 1 1
319 1 1 1 1 31 PHE H . 31 PHE H 1 1
319 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
320 1 1 1 1 24 GLU H . 24 GLU H 1 1
320 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
321 1 1 1 1 38 SER HA . 38 SER HA 1 1
321 1 2 1 1 43 THR H . 43 THR H 1 1
322 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
322 1 2 1 1 43 THR H . 43 THR H 1 1
323 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1
323 1 2 1 1 43 THR H . 43 THR H 1 1
324 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
324 1 2 1 1 24 GLU H . 24 GLU H 1 1
325 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
325 1 2 1 1 24 GLU H . 24 GLU H 1 1
326 1 1 1 1 43 THR H . 43 THR H 1 1
326 1 2 1 1 43 THR MG . 43 THR QG2 1 1
327 1 1 1 1 61 TYR H . 61 TYR H 1 1
327 1 2 1 1 69 VAL H . 69 VAL H 1 1
328 1 1 1 1 61 TYR H . 61 TYR H 1 1
328 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
329 1 1 1 1 61 TYR H . 61 TYR H 1 1
329 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
330 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
330 1 2 1 1 61 TYR H . 61 TYR H 1 1
331 1 1 1 1 61 TYR H . 61 TYR H 1 1
331 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
332 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
332 1 2 1 1 61 TYR H . 61 TYR H 1 1
333 1 1 1 1 34 VAL H . 34 VAL H 1 1
333 1 2 1 1 48 LYS H . 48 LYS H 1 1
334 1 1 1 1 34 VAL H . 34 VAL H 1 1
334 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
335 1 1 1 1 33 MET ME . 33 MET QE 1 1
335 1 2 1 1 34 VAL H . 34 VAL H 1 1
336 1 1 1 1 34 VAL H . 34 VAL H 1 1
336 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
337 1 1 1 1 33 MET HB2 . 33 MET HB2 1 1
337 1 2 1 1 34 VAL H . 34 VAL H 1 1
338 1 1 1 1 34 VAL H . 34 VAL H 1 1
338 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
339 1 1 1 1 27 ASN H . 27 ASN H 1 1
339 1 2 1 1 28 ILE H . 28 ILE H 1 1
340 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
340 1 2 1 1 27 ASN H . 27 ASN H 1 1
341 1 1 1 1 26 PHE H . 26 PHE H 1 1
341 1 2 1 1 27 ASN H . 27 ASN H 1 1
342 1 1 1 1 27 ASN H . 27 ASN H 1 1
342 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 1
343 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
343 1 2 1 1 27 ASN H . 27 ASN H 1 1
344 1 1 1 1 27 ASN H . 27 ASN H 1 1
344 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 1
345 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
345 1 2 1 1 27 ASN H . 27 ASN H 1 1
346 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
346 1 2 1 1 70 VAL H . 70 VAL H 1 1
347 1 1 1 1 70 VAL H . 70 VAL H 1 1
347 1 2 1 1 78 ASP HB3 . 78 ASP HB3 1 1
348 1 1 1 1 70 VAL H . 70 VAL H 1 1
348 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
349 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
349 1 2 1 1 70 VAL H . 70 VAL H 1 1
350 1 1 1 1 70 VAL H . 70 VAL H 1 1
350 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
351 1 1 1 1 70 VAL H . 70 VAL H 1 1
351 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
352 1 1 1 1 70 VAL H . 70 VAL H 1 1
352 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
353 1 1 1 1 87 GLU H . 87 GLU H 1 1
353 1 2 1 1 88 GLY H . 88 GLY H 1 1
354 1 1 1 1 86 GLY H . 86 GLY H 1 1
354 1 2 1 1 87 GLU H . 87 GLU H 1 1
355 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1
355 1 2 1 1 15 ASP H . 15 ASP H 1 1
356 1 1 1 1 45 ALA H . 45 ALA H 1 1
356 1 2 1 1 57 ARG H . 57 ARG H 1 1
357 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
357 1 2 1 1 45 ALA H . 45 ALA H 1 1
358 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 1
358 1 2 1 1 45 ALA H . 45 ALA H 1 1
359 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 1
359 1 2 1 1 45 ALA H . 45 ALA H 1 1
360 1 1 1 1 45 ALA H . 45 ALA H 1 1
360 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1
361 1 1 1 1 45 ALA H . 45 ALA H 1 1
361 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
362 1 1 1 1 36 THR MG . 36 THR QG2 1 1
362 1 2 1 1 45 ALA H . 45 ALA H 1 1
363 1 1 1 1 45 ALA H . 45 ALA H 1 1
363 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
364 1 1 1 1 65 ASN H . 65 ASN H 1 1
364 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1
365 1 1 1 1 65 ASN H . 65 ASN H 1 1
365 1 2 1 1 67 GLY H . 67 GLY H 1 1
366 1 1 1 1 65 ASN H . 65 ASN H 1 1
366 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1
367 1 1 1 1 65 ASN H . 65 ASN H 1 1
367 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
368 1 1 1 1 90 TRP HB3 . 90 TRP HB3 1 1
368 1 2 1 1 91 LEU H . 91 LEU H 1 1
369 1 1 1 1 80 ILE H . 80 ILE H 1 1
369 1 2 1 1 95 ARG H . 95 ARG H 1 1
370 1 1 1 1 81 GLU H . 81 GLU H 1 1
370 1 2 1 1 95 ARG H . 95 ARG H 1 1
371 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
371 1 2 1 1 95 ARG H . 95 ARG H 1 1
372 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
372 1 2 1 1 95 ARG H . 95 ARG H 1 1
373 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
373 1 2 1 1 95 ARG H . 95 ARG H 1 1
374 1 1 1 1 29 GLU H . 29 GLU H 1 1
374 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
375 1 1 1 1 29 GLU H . 29 GLU H 1 1
375 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
376 1 1 1 1 29 GLU H . 29 GLU H 1 1
376 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
377 1 1 1 1 72 ILE H . 72 ILE H 1 1
377 1 2 1 1 78 ASP H . 78 ASP H 1 1
378 1 1 1 1 71 GLY HA2 . 71 GLY HA2 1 1
378 1 2 1 1 72 ILE H . 72 ILE H 1 1
379 1 1 1 1 101 GLU HA . 101 GLU HA 1 1
379 1 2 1 1 102 ARG H . 102 ARG H 1 1
380 1 1 1 1 101 GLU HG2 . 101 GLU HG2 1 1
380 1 2 1 1 102 ARG H . 102 ARG H 1 1
381 1 1 1 1 101 GLU HG3 . 101 GLU HG3 1 1
381 1 2 1 1 102 ARG H . 102 ARG H 1 1
382 1 1 1 1 102 ARG H . 102 ARG H 1 1
382 1 2 1 1 102 ARG HG2 . 102 ARG HG2 1 1
383 1 1 1 1 102 ARG H . 102 ARG H 1 1
383 1 2 1 1 102 ARG HG3 . 102 ARG HG3 1 1
384 1 1 1 1 72 ILE H . 72 ILE H 1 1
384 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
385 1 1 1 1 43 THR MG . 43 THR QG2 1 1
385 1 2 1 1 72 ILE H . 72 ILE H 1 1
386 1 1 1 1 72 ILE H . 72 ILE H 1 1
386 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
387 1 1 1 1 72 ILE H . 72 ILE H 1 1
387 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
388 1 1 1 1 59 GLY H . 59 GLY H 1 1
388 1 2 1 1 60 ASP H . 60 ASP H 1 1
389 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
389 1 2 1 1 60 ASP H . 60 ASP H 1 1
390 1 1 1 1 60 ASP H . 60 ASP H 1 1
390 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
391 1 1 1 1 60 ASP H . 60 ASP H 1 1
391 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
392 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
392 1 2 1 1 60 ASP H . 60 ASP H 1 1
393 1 1 1 1 53 VAL H . 53 VAL H 1 1
393 1 2 1 1 54 HIS H . 54 HIS H 1 1
394 1 1 1 1 49 GLY H . 49 GLY H 1 1
394 1 2 1 1 53 VAL H . 53 VAL H 1 1
395 1 1 1 1 52 GLY HA3 . 52 GLY HA3 1 1
395 1 2 1 1 53 VAL H . 53 VAL H 1 1
396 1 1 1 1 53 VAL H . 53 VAL H 1 1
396 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
397 1 1 1 1 53 VAL H . 53 VAL H 1 1
397 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
398 1 1 1 1 53 VAL H . 53 VAL H 1 1
398 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
399 1 1 1 1 85 ASP H . 85 ASP H 1 1
399 1 2 1 1 87 GLU H . 87 GLU H 1 1
400 1 1 1 1 85 ASP H . 85 ASP H 1 1
400 1 2 1 1 89 ASN HD21 . 89 ASN HD21 1 1
401 1 1 1 1 85 ASP H . 85 ASP H 1 1
401 1 2 1 1 90 TRP HA . 90 TRP HA 1 1
402 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
402 1 2 1 1 85 ASP H . 85 ASP H 1 1
403 1 1 1 1 85 ASP H . 85 ASP H 1 1
403 1 2 1 1 85 ASP HB2 . 85 ASP HB2 1 1
404 1 1 1 1 85 ASP H . 85 ASP H 1 1
404 1 2 1 1 85 ASP HB3 . 85 ASP HB3 1 1
405 1 1 1 1 84 PRO HG2 . 84 PRO HG2 1 1
405 1 2 1 1 85 ASP H . 85 ASP H 1 1
406 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
406 1 2 1 1 85 ASP H . 85 ASP H 1 1
407 1 1 1 1 32 GLU H . 32 GLU H 1 1
407 1 2 1 1 48 LYS H . 48 LYS H 1 1
408 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
408 1 2 1 1 32 GLU H . 32 GLU H 1 1
409 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
409 1 2 1 1 32 GLU H . 32 GLU H 1 1
410 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
410 1 2 1 1 32 GLU H . 32 GLU H 1 1
411 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
411 1 2 1 1 32 GLU H . 32 GLU H 1 1
412 1 1 1 1 32 GLU H . 32 GLU H 1 1
412 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
413 1 1 1 1 32 GLU H . 32 GLU H 1 1
413 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
414 1 1 1 1 32 GLU H . 32 GLU H 1 1
414 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
415 1 1 1 1 32 GLU H . 32 GLU H 1 1
415 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
416 1 1 1 1 91 LEU H . 91 LEU H 1 1
416 1 2 1 1 92 GLU H . 92 GLU H 1 1
417 1 1 1 1 92 GLU H . 92 GLU H 1 1
417 1 2 1 1 92 GLU HG2 . 92 GLU HG2 1 1
418 1 1 1 1 92 GLU H . 92 GLU H 1 1
418 1 2 1 1 92 GLU HB2 . 92 GLU HB2 1 1
419 1 1 1 1 92 GLU H . 92 GLU H 1 1
419 1 2 1 1 92 GLU HG3 . 92 GLU HG3 1 1
420 1 1 1 1 92 GLU H . 92 GLU H 1 1
420 1 2 1 1 92 GLU HB3 . 92 GLU HB3 1 1
421 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
421 1 2 1 1 92 GLU H . 92 GLU H 1 1
422 1 1 1 1 77 ILE H . 77 ILE H 1 1
422 1 2 1 1 97 LEU H . 97 LEU H 1 1
423 1 1 1 1 77 ILE H . 77 ILE H 1 1
423 1 2 1 1 99 LEU H . 99 LEU H 1 1
424 1 1 1 1 76 LYS H . 76 LYS H 1 1
424 1 2 1 1 77 ILE H . 77 ILE H 1 1
425 1 1 1 1 77 ILE H . 77 ILE H 1 1
425 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
426 1 1 1 1 77 ILE H . 77 ILE H 1 1
426 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
427 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
427 1 2 1 1 77 ILE H . 77 ILE H 1 1
428 1 1 1 1 77 ILE H . 77 ILE H 1 1
428 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
429 1 1 1 1 77 ILE H . 77 ILE H 1 1
429 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
430 1 1 1 1 77 ILE H . 77 ILE H 1 1
430 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
431 1 1 1 1 90 TRP H . 90 TRP H 1 1
431 1 2 1 1 91 LEU H . 91 LEU H 1 1
432 1 1 1 1 90 TRP H . 90 TRP H 1 1
432 1 2 1 1 90 TRP HD1 . 90 TRP HD1 1 1
433 1 1 1 1 90 TRP H . 90 TRP H 1 1
433 1 2 1 1 90 TRP HB3 . 90 TRP HB3 1 1
434 1 1 1 1 46 LEU H . 46 LEU H 1 1
434 1 2 1 1 47 VAL H . 47 VAL H 1 1
435 1 1 1 1 37 LEU H . 37 LEU H 1 1
435 1 2 1 1 46 LEU H . 46 LEU H 1 1
436 1 1 1 1 35 GLY H . 35 GLY H 1 1
436 1 2 1 1 46 LEU H . 46 LEU H 1 1
437 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
437 1 2 1 1 46 LEU H . 46 LEU H 1 1
438 1 1 1 1 46 LEU H . 46 LEU H 1 1
438 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
439 1 1 1 1 46 LEU H . 46 LEU H 1 1
439 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
440 1 1 1 1 46 LEU H . 46 LEU H 1 1
440 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
441 1 1 1 1 46 LEU H . 46 LEU H 1 1
441 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
442 1 1 1 1 82 ILE H . 82 ILE H 1 1
442 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
443 1 1 1 1 82 ILE H . 82 ILE H 1 1
443 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
444 1 1 1 1 28 ILE H . 28 ILE H 1 1
444 1 2 1 1 29 GLU H . 29 GLU H 1 1
445 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
445 1 2 1 1 29 GLU H . 29 GLU H 1 1
446 1 1 1 1 29 GLU H . 29 GLU H 1 1
446 1 2 1 1 30 THR MG . 30 THR QG2 1 1
447 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
447 1 2 1 1 29 GLU H . 29 GLU H 1 1
448 1 1 1 1 83 VAL H . 83 VAL H 1 1
448 1 2 1 1 91 LEU H . 91 LEU H 1 1
449 1 1 1 1 82 ILE H . 82 ILE H 1 1
449 1 2 1 1 83 VAL H . 83 VAL H 1 1
450 1 1 1 1 83 VAL H . 83 VAL H 1 1
450 1 2 1 1 90 TRP HE3 . 90 TRP HE3 1 1
451 1 1 1 1 83 VAL H . 83 VAL H 1 1
451 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
452 1 1 1 1 83 VAL H . 83 VAL H 1 1
452 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
453 1 1 1 1 83 VAL H . 83 VAL H 1 1
453 1 2 1 1 90 TRP HB2 . 90 TRP HB2 1 1
454 1 1 1 1 83 VAL H . 83 VAL H 1 1
454 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
455 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
455 1 2 1 1 83 VAL H . 83 VAL H 1 1
456 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1
456 1 2 1 1 83 VAL H . 83 VAL H 1 1
457 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1
457 1 2 1 1 83 VAL H . 83 VAL H 1 1
458 1 1 1 1 90 TRP H . 90 TRP H 1 1
458 1 2 1 1 90 TRP HE1 . 90 TRP HE1 1 1
459 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
459 1 2 1 1 90 TRP HE1 . 90 TRP HE1 1 1
460 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
460 1 2 1 1 90 TRP HE1 . 90 TRP HE1 1 1
461 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
461 1 2 1 1 90 TRP HE1 . 90 TRP HE1 1 1
462 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
462 1 2 1 1 90 TRP HE1 . 90 TRP HE1 1 1
463 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1
463 1 2 1 1 90 TRP HE1 . 90 TRP HE1 1 1
464 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1
464 1 2 1 1 90 TRP HE1 . 90 TRP HE1 1 1
465 1 1 1 1 34 VAL H . 34 VAL H 1 1
465 1 2 1 1 47 VAL H . 47 VAL H 1 1
466 1 1 1 1 34 VAL H . 34 VAL H 1 1
466 1 2 1 1 46 LEU H . 46 LEU H 1 1
467 1 1 1 1 38 SER H . 38 SER H 1 1
467 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
468 1 1 1 1 38 SER H . 38 SER H 1 1
468 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
469 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
469 1 2 1 1 38 SER H . 38 SER H 1 1
470 1 1 1 1 21 GLN H . 21 GLN H 1 1
470 1 2 1 1 22 PHE H . 22 PHE H 1 1
471 1 1 1 1 21 GLN H . 21 GLN H 1 1
471 1 2 1 1 23 LEU H . 23 LEU H 1 1
472 1 1 1 1 54 HIS H . 54 HIS H 1 1
472 1 2 1 1 55 ARG H . 55 ARG H 1 1
473 1 1 1 1 54 HIS HD2 . 54 HIS HD2 1 1
473 1 2 1 1 55 ARG H . 55 ARG H 1 1
474 1 1 1 1 54 HIS HA . 54 HIS HA 1 1
474 1 2 1 1 55 ARG H . 55 ARG H 1 1
475 1 1 1 1 54 HIS HB3 . 54 HIS HB3 1 1
475 1 2 1 1 55 ARG H . 55 ARG H 1 1
476 1 1 1 1 54 HIS HB2 . 54 HIS HB2 1 1
476 1 2 1 1 55 ARG H . 55 ARG H 1 1
477 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
477 1 2 1 1 18 ARG H . 18 ARG H 1 1
478 1 1 1 1 48 LYS H . 48 LYS H 1 1
478 1 2 1 1 54 HIS H . 54 HIS H 1 1
479 1 1 1 1 52 GLY H . 52 GLY H 1 1
479 1 2 1 1 53 VAL H . 53 VAL H 1 1
480 1 1 1 1 33 MET H . 33 MET H 1 1
480 1 2 1 1 34 VAL H . 34 VAL H 1 1
481 1 1 1 1 32 GLU H . 32 GLU H 1 1
481 1 2 1 1 33 MET H . 33 MET H 1 1
482 1 1 1 1 33 MET H . 33 MET H 1 1
482 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
483 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
483 1 2 1 1 33 MET H . 33 MET H 1 1
484 1 1 1 1 33 MET H . 33 MET H 1 1
484 1 2 1 1 33 MET HG2 . 33 MET HG2 1 1
485 1 1 1 1 33 MET H . 33 MET H 1 1
485 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
486 1 1 1 1 33 MET H . 33 MET H 1 1
486 1 2 1 1 33 MET HB2 . 33 MET HB2 1 1
487 1 1 1 1 43 THR H . 43 THR H 1 1
487 1 2 1 1 44 PHE H . 44 PHE H 1 1
488 1 1 1 1 74 GLU H . 74 GLU H 1 1
488 1 2 1 1 76 LYS H . 76 LYS H 1 1
489 1 1 1 1 60 ASP H . 60 ASP H 1 1
489 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
490 1 1 1 1 43 THR H . 43 THR H 1 1
490 1 2 1 1 58 VAL H . 58 VAL H 1 1
491 1 1 1 1 58 VAL H . 58 VAL H 1 1
491 1 2 1 1 60 ASP H . 60 ASP H 1 1
492 1 1 1 1 89 ASN H . 89 ASN H 1 1
492 1 2 1 1 89 ASN HD22 . 89 ASN HD22 1 1
493 1 1 1 1 89 ASN H . 89 ASN H 1 1
493 1 2 1 1 89 ASN HB3 . 89 ASN HB3 1 1
494 1 1 1 1 58 VAL H . 58 VAL H 1 1
494 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
495 1 1 1 1 57 ARG HB2 . 57 ARG HB2 1 1
495 1 2 1 1 58 VAL H . 58 VAL H 1 1
496 1 1 1 1 39 ASN H . 39 ASN H 1 1
496 1 2 1 1 41 GLN H . 41 GLN H 1 1
497 1 1 1 1 39 ASN H . 39 ASN H 1 1
497 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
498 1 1 1 1 39 ASN H . 39 ASN H 1 1
498 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
499 1 1 1 1 37 LEU H . 37 LEU H 1 1
499 1 2 1 1 45 ALA H . 45 ALA H 1 1
500 1 1 1 1 37 LEU H . 37 LEU H 1 1
500 1 2 1 1 44 PHE H . 44 PHE H 1 1
501 1 1 1 1 36 THR H . 36 THR H 1 1
501 1 2 1 1 37 LEU H . 37 LEU H 1 1
502 1 1 1 1 37 LEU H . 37 LEU H 1 1
502 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
503 1 1 1 1 37 LEU H . 37 LEU H 1 1
503 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1
504 1 1 1 1 33 MET ME . 33 MET QE 1 1
504 1 2 1 1 37 LEU H . 37 LEU H 1 1
505 1 1 1 1 27 ASN H . 27 ASN H 1 1
505 1 2 1 1 29 GLU H . 29 GLU H 1 1
506 1 1 1 1 27 ASN H . 27 ASN H 1 1
506 1 2 1 1 30 THR H . 30 THR H 1 1
507 1 1 1 1 27 ASN H . 27 ASN H 1 1
507 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
508 1 1 1 1 62 LEU H . 62 LEU H 1 1
508 1 2 1 1 67 GLY H . 67 GLY H 1 1
509 1 1 1 1 67 GLY H . 67 GLY H 1 1
509 1 2 1 1 68 LYS H . 68 LYS H 1 1
510 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
510 1 2 1 1 67 GLY H . 67 GLY H 1 1
511 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
511 1 2 1 1 67 GLY H . 67 GLY H 1 1
512 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
512 1 2 1 1 67 GLY H . 67 GLY H 1 1
513 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
513 1 2 1 1 57 ARG H . 57 ARG H 1 1
514 1 1 1 1 85 ASP H . 85 ASP H 1 1
514 1 2 1 1 90 TRP H . 90 TRP H 1 1
515 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
515 1 2 1 1 90 TRP HE1 . 90 TRP HE1 1 1
516 1 1 1 1 73 SER H . 73 SER H 1 1
516 1 2 1 1 75 GLY H . 75 GLY H 1 1
517 1 1 1 1 33 MET ME . 33 MET QE 1 1
517 1 2 1 1 75 GLY H . 75 GLY H 1 1
518 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
518 1 2 1 1 18 ARG HE . 18 ARG HE 1 1
519 1 1 1 1 18 ARG HE . 18 ARG HE 1 1
519 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
520 1 1 1 1 89 ASN HA . 89 ASN HA 1 1
520 1 2 1 1 90 TRP HE1 . 90 TRP HE1 1 1
521 1 1 1 1 42 GLY H . 42 GLY H 1 1
521 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
522 1 1 1 1 41 GLN H . 41 GLN H 1 1
522 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
523 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
523 1 2 1 1 42 GLY H . 42 GLY H 1 1
524 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
524 1 2 1 1 42 GLY H . 42 GLY H 1 1
525 1 1 1 1 45 ALA H . 45 ALA H 1 1
525 1 2 1 1 58 VAL H . 58 VAL H 1 1
526 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
526 1 2 1 1 45 ALA H . 45 ALA H 1 1
527 1 1 1 1 67 GLY HA2 . 67 GLY HA2 1 1
527 1 2 1 1 82 ILE H . 82 ILE H 1 1
528 1 1 1 1 77 ILE H . 77 ILE H 1 1
528 1 2 1 1 98 THR H . 98 THR H 1 1
529 1 1 1 1 62 LEU H . 62 LEU H 1 1
529 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
530 1 1 1 1 85 ASP H . 85 ASP H 1 1
530 1 2 1 1 91 LEU H . 91 LEU H 1 1
531 1 1 1 1 90 TRP HE3 . 90 TRP HE3 1 1
531 1 2 1 1 91 LEU H . 91 LEU H 1 1
532 1 1 1 1 90 TRP HA . 90 TRP HA 1 1
532 1 2 1 1 91 LEU H . 91 LEU H 1 1
533 1 1 1 1 90 TRP HB2 . 90 TRP HB2 1 1
533 1 2 1 1 91 LEU H . 91 LEU H 1 1
534 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
534 1 2 1 1 91 LEU H . 91 LEU H 1 1
535 1 1 1 1 91 LEU H . 91 LEU H 1 1
535 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
536 1 1 1 1 32 GLU H . 32 GLU H 1 1
536 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
537 1 1 1 1 33 MET HA . 33 MET HA 1 1
537 1 2 1 1 34 VAL H . 34 VAL H 1 1
538 1 1 1 1 36 THR HA . 36 THR HA 1 1
538 1 2 1 1 37 LEU H . 37 LEU H 1 1
539 1 1 1 1 37 LEU H . 37 LEU H 1 1
539 1 2 1 1 38 SER H . 38 SER H 1 1
540 1 1 1 1 43 THR H . 43 THR H 1 1
540 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
541 1 1 1 1 43 THR H . 43 THR H 1 1
541 1 2 1 1 44 PHE HA . 44 PHE HA 1 1
542 1 1 1 1 73 SER H . 73 SER H 1 1
542 1 2 1 1 74 GLU H . 74 GLU H 1 1
543 1 1 1 1 73 SER H . 73 SER H 1 1
543 1 2 1 1 78 ASP H . 78 ASP H 1 1
544 1 1 1 1 70 VAL H . 70 VAL H 1 1
544 1 2 1 1 71 GLY H . 71 GLY H 1 1
545 1 1 1 1 68 LYS H . 68 LYS H 1 1
545 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 1
546 1 1 1 1 67 GLY H . 67 GLY H 1 1
546 1 2 1 1 82 ILE H . 82 ILE H 1 1
547 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
547 1 2 1 1 80 ILE H . 80 ILE H 1 1
548 1 1 1 1 77 ILE H . 77 ILE H 1 1
548 1 2 1 1 78 ASP H . 78 ASP H 1 1
549 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
549 1 2 1 1 78 ASP H . 78 ASP H 1 1
550 1 1 1 1 90 TRP H . 90 TRP H 1 1
550 1 2 1 1 90 TRP HB2 . 90 TRP HB2 1 1
551 1 1 1 1 89 ASN H . 89 ASN H 1 1
551 1 2 1 1 90 TRP H . 90 TRP H 1 1
552 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
552 1 2 1 1 83 VAL H . 83 VAL H 1 1
553 1 1 1 1 85 ASP H . 85 ASP H 1 1
553 1 2 1 1 89 ASN H . 89 ASN H 1 1
554 1 1 1 1 89 ASN H . 89 ASN H 1 1
554 1 2 1 1 89 ASN HD21 . 89 ASN HD21 1 1
555 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
555 1 2 1 1 97 LEU H . 97 LEU H 1 1
556 1 1 1 1 24 GLU H . 24 GLU H 1 1
556 1 2 1 1 26 PHE H . 26 PHE H 1 1
557 1 1 1 1 23 LEU H . 23 LEU H 1 1
557 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
558 1 1 1 1 15 ASP H . 15 ASP H 1 1
558 1 2 1 1 16 GLU H . 16 GLU H 1 1
559 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
559 1 2 1 1 61 TYR H . 61 TYR H 1 1
560 1 1 1 1 36 THR HA . 36 THR HA 1 1
560 1 2 1 1 46 LEU H . 46 LEU H 1 1
561 1 1 1 1 37 LEU H . 37 LEU H 1 1
561 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
562 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
562 1 2 1 1 46 LEU H . 46 LEU H 1 1
563 1 1 1 1 65 ASN H . 65 ASN H 1 1
563 1 2 1 1 66 ASP H . 66 ASP H 1 1
564 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
564 1 2 1 1 82 ILE H . 82 ILE H 1 1
565 1 1 1 1 57 ARG H . 57 ARG H 1 1
565 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
566 1 1 1 1 37 LEU H . 37 LEU H 1 1
566 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
567 1 1 1 1 37 LEU H . 37 LEU H 1 1
567 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
568 1 1 1 1 16 GLU H . 16 GLU H 1 1
568 1 2 1 1 18 ARG H . 18 ARG H 1 1
569 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
569 1 2 1 1 24 GLU H . 24 GLU H 1 1
570 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
570 1 2 1 1 24 GLU H . 24 GLU H 1 1
571 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
571 1 2 1 1 24 GLU H . 24 GLU H 1 1
572 1 1 1 1 24 GLU H . 24 GLU H 1 1
572 1 2 1 1 25 GLY H . 25 GLY H 1 1
573 1 1 1 1 25 GLY H . 25 GLY H 1 1
573 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
574 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
574 1 2 1 1 64 ARG H . 64 ARG H 1 1
575 1 1 1 1 86 GLY H . 86 GLY H 1 1
575 1 2 1 1 88 GLY H . 88 GLY H 1 1
576 1 1 1 1 70 VAL H . 70 VAL H 1 1
576 1 2 1 1 80 ILE H . 80 ILE H 1 1
577 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
577 1 2 1 1 64 ARG H . 64 ARG H 1 1
578 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
578 1 2 1 1 63 GLY H . 63 GLY H 1 1
579 1 1 1 1 48 LYS H . 48 LYS H 1 1
579 1 2 1 1 49 GLY H . 49 GLY H 1 1
580 1 1 1 1 45 ALA H . 45 ALA H 1 1
580 1 2 1 1 46 LEU H . 46 LEU H 1 1
581 1 1 1 1 89 ASN HA . 89 ASN HA 1 1
581 1 2 1 1 90 TRP H . 90 TRP H 1 1
582 1 1 1 1 25 GLY H . 25 GLY H 1 1
582 1 2 1 1 26 PHE H . 26 PHE H 1 1
583 1 1 1 1 64 ARG H . 64 ARG H 1 1
583 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1
584 1 1 1 1 12 ILE H . 12 ILE H 1 1
584 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
585 1 1 1 1 16 GLU H . 16 GLU H 1 1
585 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 1
586 1 1 1 1 16 GLU H . 16 GLU H 1 1
586 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 1
587 1 1 1 1 25 GLY H . 25 GLY H 1 1
587 1 2 1 1 63 GLY H . 63 GLY H 1 1
588 1 1 1 1 24 GLU HG2 . 24 GLU HG2 1 1
588 1 2 1 1 62 LEU H . 62 LEU H 1 1
589 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
589 1 2 1 1 62 LEU H . 62 LEU H 1 1
590 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
590 1 2 1 1 39 ASN H . 39 ASN H 1 1
591 1 1 1 1 39 ASN H . 39 ASN H 1 1
591 1 2 1 1 43 THR HA . 43 THR HA 1 1
592 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
592 1 2 1 1 49 GLY H . 49 GLY H 1 1
593 1 1 1 1 55 ARG H . 55 ARG H 1 1
593 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
594 1 1 1 1 55 ARG H . 55 ARG H 1 1
594 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1
595 1 1 1 1 55 ARG H . 55 ARG H 1 1
595 1 2 1 1 55 ARG HG2 . 55 ARG HG2 1 1
596 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
596 1 2 1 1 63 GLY H . 63 GLY H 1 1
597 1 1 1 1 81 GLU H . 81 GLU H 1 1
597 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1
598 1 1 1 1 80 ILE HG12 . 80 ILE HG12 1 1
598 1 2 1 1 81 GLU H . 81 GLU H 1 1
599 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
599 1 2 1 1 81 GLU H . 81 GLU H 1 1
600 1 1 1 1 81 GLU H . 81 GLU H 1 1
600 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
601 1 1 1 1 87 GLU H . 87 GLU H 1 1
601 1 2 1 1 89 ASN H . 89 ASN H 1 1
602 1 1 1 1 89 ASN H . 89 ASN H 1 1
602 1 2 1 1 89 ASN HB2 . 89 ASN HB2 1 1
603 1 1 1 1 97 LEU H . 97 LEU H 1 1
603 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
604 1 1 1 1 33 MET H . 33 MET H 1 1
604 1 2 1 1 100 LYS H . 100 LYS H 1 1
605 1 1 1 1 37 LEU H . 37 LEU H 1 1
605 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
606 1 1 1 1 33 MET H . 33 MET H 1 1
606 1 2 1 1 33 MET HB3 . 33 MET HB3 1 1
607 1 1 1 1 80 ILE HG12 . 80 ILE HG12 1 1
607 1 2 1 1 93 ARG H . 93 ARG H 1 1
608 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
608 1 2 1 1 54 HIS H . 54 HIS H 1 1
609 1 1 1 1 37 LEU H . 37 LEU H 1 1
609 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1
610 1 1 1 1 18 ARG HE . 18 ARG HE 1 1
610 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
611 1 1 1 1 90 TRP HA . 90 TRP HA 1 1
611 1 2 1 1 90 TRP HE1 . 90 TRP HE1 1 1
612 1 1 1 1 74 GLU HG2 . 74 GLU HG2 1 1
612 1 2 1 1 76 LYS H . 76 LYS H 1 1
613 1 1 1 1 74 GLU HG3 . 74 GLU HG3 1 1
613 1 2 1 1 76 LYS H . 76 LYS H 1 1
614 1 1 1 1 76 LYS H . 76 LYS H 1 1
614 1 2 1 1 76 LYS HE2 . 76 LYS HE2 1 1
615 1 1 1 1 76 LYS H . 76 LYS H 1 1
615 1 2 1 1 76 LYS HE3 . 76 LYS HE3 1 1
616 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
616 1 2 1 1 67 GLY H . 67 GLY H 1 1
617 1 1 1 1 102 ARG H . 102 ARG H 1 1
617 1 2 1 1 102 ARG HD2 . 102 ARG HD2 1 1
618 1 1 1 1 90 TRP HB2 . 90 TRP HB2 1 1
618 1 2 1 1 90 TRP HD1 . 90 TRP HD1 1 1
619 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
619 1 2 1 1 90 TRP HD1 . 90 TRP HD1 1 1
620 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
620 1 2 1 1 90 TRP HD1 . 90 TRP HD1 1 1
621 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
621 1 2 1 1 69 VAL H . 69 VAL H 1 1
622 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
622 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
623 1 1 1 1 59 GLY H . 59 GLY H 1 1
623 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
624 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
624 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
625 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
625 1 2 1 1 59 GLY H . 59 GLY H 1 1
626 1 1 1 1 74 GLU HB2 . 74 GLU HB2 1 1
626 1 2 1 1 75 GLY H . 75 GLY H 1 1
627 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
627 1 2 1 1 75 GLY H . 75 GLY H 1 1
628 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
628 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
629 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
629 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1
630 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
630 1 2 1 1 52 GLY H . 52 GLY H 1 1
631 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
631 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
632 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
632 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
633 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
633 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
634 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1
634 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
635 1 1 1 1 84 PRO HD2 . 84 PRO HD2 1 1
635 1 2 1 1 90 TRP HH2 . 90 TRP HH2 1 1
636 1 1 1 1 84 PRO HG3 . 84 PRO HG3 1 1
636 1 2 1 1 85 ASP H . 85 ASP H 1 1
637 1 1 1 1 84 PRO HG3 . 84 PRO HG3 1 1
637 1 2 1 1 90 TRP HH2 . 90 TRP HH2 1 1
638 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
638 1 2 1 1 63 GLY H . 63 GLY H 1 1
639 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
639 1 2 1 1 63 GLY H . 63 GLY H 1 1
640 1 1 1 1 49 GLY H . 49 GLY H 1 1
640 1 2 1 1 54 HIS HE1 . 54 HIS HE1 1 1
641 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
641 1 2 1 1 63 GLY H . 63 GLY H 1 1
642 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
642 1 2 1 1 25 GLY H . 25 GLY H 1 1
643 1 1 1 1 62 LEU H . 62 LEU H 1 1
643 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
644 1 1 1 1 84 PRO HD2 . 84 PRO HD2 1 1
644 1 2 1 1 90 TRP HZ3 . 90 TRP HZ3 1 1
645 1 1 1 1 84 PRO HD3 . 84 PRO HD3 1 1
645 1 2 1 1 90 TRP HZ3 . 90 TRP HZ3 1 1
646 1 1 1 1 36 THR HB . 36 THR HB 1 1
646 1 2 1 1 44 PHE H . 44 PHE H 1 1
647 1 1 1 1 36 THR HB . 36 THR HB 1 1
647 1 2 1 1 37 LEU H . 37 LEU H 1 1
648 1 1 1 1 36 THR HB . 36 THR HB 1 1
648 1 2 1 1 46 LEU H . 46 LEU H 1 1
649 1 1 1 1 33 MET ME . 33 MET QE 1 1
649 1 2 1 1 36 THR HB . 36 THR HB 1 1
650 1 1 1 1 36 THR HB . 36 THR HB 1 1
650 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
651 1 1 1 1 90 TRP H . 90 TRP H 1 1
651 1 2 1 1 90 TRP HE3 . 90 TRP HE3 1 1
652 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
652 1 2 1 1 90 TRP HE3 . 90 TRP HE3 1 1
653 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
653 1 2 1 1 54 HIS HD2 . 54 HIS HD2 1 1
654 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
654 1 2 1 1 54 HIS HD2 . 54 HIS HD2 1 1
655 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
655 1 2 1 1 54 HIS HD2 . 54 HIS HD2 1 1
656 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
656 1 2 1 1 54 HIS HD2 . 54 HIS HD2 1 1
657 1 1 1 1 67 GLY HA2 . 67 GLY HA2 1 1
657 1 2 1 1 81 GLU H . 81 GLU H 1 1
658 1 1 1 1 67 GLY HA2 . 67 GLY HA2 1 1
658 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
659 1 1 1 1 62 LEU H . 62 LEU H 1 1
659 1 2 1 1 67 GLY HA3 . 67 GLY HA3 1 1
660 1 1 1 1 67 GLY HA3 . 67 GLY HA3 1 1
660 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
661 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
661 1 2 1 1 90 TRP HD1 . 90 TRP HD1 1 1
662 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
662 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
663 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
663 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
664 1 1 1 1 16 GLU H . 16 GLU H 1 1
664 1 2 1 1 17 THR MG . 17 THR QG2 1 1
665 1 1 1 1 27 ASN H . 27 ASN H 1 1
665 1 2 1 1 30 THR MG . 30 THR QG2 1 1
666 1 1 1 1 30 THR H . 30 THR H 1 1
666 1 2 1 1 30 THR MG . 30 THR QG2 1 1
667 1 1 1 1 30 THR MG . 30 THR QG2 1 1
667 1 2 1 1 31 PHE H . 31 PHE H 1 1
668 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
668 1 2 1 1 30 THR MG . 30 THR QG2 1 1
669 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
669 1 2 1 1 30 THR MG . 30 THR QG2 1 1
670 1 1 1 1 29 GLU HG3 . 29 GLU HG3 1 1
670 1 2 1 1 30 THR MG . 30 THR QG2 1 1
671 1 1 1 1 43 THR MG . 43 THR QG2 1 1
671 1 2 1 1 44 PHE H . 44 PHE H 1 1
672 1 1 1 1 39 ASN H . 39 ASN H 1 1
672 1 2 1 1 43 THR MG . 43 THR QG2 1 1
673 1 1 1 1 38 SER HA . 38 SER HA 1 1
673 1 2 1 1 43 THR MG . 43 THR QG2 1 1
674 1 1 1 1 43 THR HA . 43 THR HA 1 1
674 1 2 1 1 43 THR MG . 43 THR QG2 1 1
675 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
675 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
676 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
676 1 2 1 1 48 LYS H . 48 LYS H 1 1
677 1 1 1 1 47 VAL H . 47 VAL H 1 1
677 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
678 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
678 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
679 1 1 1 1 36 THR MG . 36 THR QG2 1 1
679 1 2 1 1 37 LEU H . 37 LEU H 1 1
680 1 1 1 1 36 THR MG . 36 THR QG2 1 1
680 1 2 1 1 46 LEU H . 46 LEU H 1 1
681 1 1 1 1 36 THR H . 36 THR H 1 1
681 1 2 1 1 36 THR MG . 36 THR QG2 1 1
682 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
682 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
683 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
683 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
684 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
684 1 2 1 1 54 HIS HB2 . 54 HIS HB2 1 1
685 1 1 1 1 23 LEU H . 23 LEU H 1 1
685 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
686 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
686 1 2 1 1 63 GLY H . 63 GLY H 1 1
687 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
687 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
688 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
688 1 2 1 1 54 HIS HB3 . 54 HIS HB3 1 1
689 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
689 1 2 1 1 54 HIS HB2 . 54 HIS HB2 1 1
690 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
690 1 2 1 1 69 VAL H . 69 VAL H 1 1
691 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
691 1 2 1 1 68 LYS H . 68 LYS H 1 1
692 1 1 1 1 61 TYR H . 61 TYR H 1 1
692 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
693 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
693 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 1
694 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
694 1 2 1 1 57 ARG HD2 . 57 ARG HD2 1 1
695 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
695 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1
696 1 1 1 1 93 ARG HB2 . 93 ARG HB2 1 1
696 1 2 1 1 93 ARG HD2 . 93 ARG HD2 1 1
697 1 1 1 1 93 ARG HB2 . 93 ARG HB2 1 1
697 1 2 1 1 93 ARG HD3 . 93 ARG HD3 1 1
698 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
698 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
699 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1
699 1 2 1 1 54 HIS HE1 . 54 HIS HE1 1 1
700 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1
700 1 2 1 1 54 HIS HE1 . 54 HIS HE1 1 1
701 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
701 1 2 1 1 49 GLY HA3 . 49 GLY HA3 1 1
702 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
702 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
703 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
703 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
704 1 1 1 1 77 ILE H . 77 ILE H 1 1
704 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
705 1 1 1 1 33 MET ME . 33 MET QE 1 1
705 1 2 1 1 46 LEU H . 46 LEU H 1 1
706 1 1 1 1 33 MET ME . 33 MET QE 1 1
706 1 2 1 1 36 THR H . 36 THR H 1 1
707 1 1 1 1 33 MET ME . 33 MET QE 1 1
707 1 2 1 1 99 LEU H . 99 LEU H 1 1
708 1 1 1 1 33 MET ME . 33 MET QE 1 1
708 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
709 1 1 1 1 33 MET ME . 33 MET QE 1 1
709 1 2 1 1 33 MET HG2 . 33 MET HG2 1 1
710 1 1 1 1 33 MET ME . 33 MET QE 1 1
710 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
711 1 1 1 1 33 MET ME . 33 MET QE 1 1
711 1 2 1 1 36 THR MG . 36 THR QG2 1 1
712 1 1 1 1 23 LEU H . 23 LEU H 1 1
712 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
713 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
713 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
714 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
714 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
715 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
715 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
716 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
716 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
717 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
717 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
718 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
718 1 2 1 1 91 LEU H . 91 LEU H 1 1
719 1 1 1 1 73 SER H . 73 SER H 1 1
719 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
720 1 1 1 1 82 ILE H . 82 ILE H 1 1
720 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
721 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
721 1 2 1 1 42 GLY H . 42 GLY H 1 1
722 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
722 1 2 1 1 96 SER HA . 96 SER HA 1 1
723 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
723 1 2 1 1 90 TRP HZ2 . 90 TRP HZ2 1 1
724 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
724 1 2 1 1 67 GLY H . 67 GLY H 1 1
725 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
725 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1
726 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
726 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
727 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
727 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
728 1 1 1 1 22 PHE H . 22 PHE H 1 1
728 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
729 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
729 1 2 1 1 23 LEU H . 23 LEU H 1 1
730 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
730 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
731 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
731 1 2 1 1 49 GLY H . 49 GLY H 1 1
732 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
732 1 2 1 1 63 GLY H . 63 GLY H 1 1
733 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
733 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
734 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
734 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
735 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
735 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
736 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 1
736 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
737 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
737 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
738 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
738 1 2 1 1 80 ILE H . 80 ILE H 1 1
739 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
739 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
740 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
740 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
741 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
741 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
742 1 1 1 1 22 PHE H . 22 PHE H 1 1
742 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1
743 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
743 1 2 1 1 20 LYS H . 20 LYS H 1 1
744 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
744 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
745 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
745 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
746 1 1 1 1 22 PHE H . 22 PHE H 1 1
746 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 1
747 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
747 1 2 1 1 63 GLY H . 63 GLY H 1 1
748 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
748 1 2 1 1 30 THR H . 30 THR H 1 1
749 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
749 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
750 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
750 1 2 1 1 28 ILE HA . 28 ILE HA 1 1
751 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
751 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
752 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
752 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
753 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
753 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
754 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
754 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
755 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
755 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
756 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
756 1 2 1 1 15 ASP H . 15 ASP H 1 1
757 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
757 1 2 1 1 15 ASP HA . 15 ASP HA 1 1
758 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
758 1 2 1 1 12 ILE H . 12 ILE H 1 1
759 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
759 1 2 1 1 91 LEU H . 91 LEU H 1 1
760 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
760 1 2 1 1 28 ILE H . 28 ILE H 1 1
761 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
761 1 2 1 1 29 GLU H . 29 GLU H 1 1
762 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
762 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
763 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
763 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1
764 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
764 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
765 1 1 1 1 96 SER HB2 . 96 SER HB2 1 1
765 1 2 1 1 97 LEU H . 97 LEU H 1 1
766 1 1 1 1 96 SER HB3 . 96 SER HB3 1 1
766 1 2 1 1 97 LEU H . 97 LEU H 1 1
767 1 1 1 1 77 ILE H . 77 ILE H 1 1
767 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
768 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
768 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
769 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
769 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
770 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
770 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
771 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
771 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
772 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
772 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
773 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
773 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
774 1 1 1 1 73 SER HB2 . 73 SER HB2 1 1
774 1 2 1 1 74 GLU H . 74 GLU H 1 1
775 1 1 1 1 73 SER HB3 . 73 SER HB3 1 1
775 1 2 1 1 75 GLY H . 75 GLY H 1 1
776 1 1 1 1 73 SER HB2 . 73 SER HB2 1 1
776 1 2 1 1 75 GLY H . 75 GLY H 1 1
777 1 1 1 1 73 SER HB2 . 73 SER HB2 1 1
777 1 2 1 1 76 LYS HD2 . 76 LYS HD2 1 1
778 1 1 1 1 73 SER HB2 . 73 SER HB2 1 1
778 1 2 1 1 76 LYS HD3 . 76 LYS HD3 1 1
779 1 1 1 1 73 SER HB3 . 73 SER HB3 1 1
779 1 2 1 1 76 LYS HD2 . 76 LYS HD2 1 1
780 1 1 1 1 73 SER HB3 . 73 SER HB3 1 1
780 1 2 1 1 76 LYS HD3 . 76 LYS HD3 1 1
781 1 1 1 1 73 SER HB2 . 73 SER HB2 1 1
781 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
782 1 1 1 1 73 SER HB2 . 73 SER HB2 1 1
782 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
783 1 1 1 1 73 SER HB3 . 73 SER HB3 1 1
783 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
784 1 1 1 1 73 SER HB3 . 73 SER HB3 1 1
784 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
785 1 1 1 1 98 THR H . 98 THR H 1 1
785 1 2 1 1 98 THR HB . 98 THR HB 1 1
786 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
786 1 2 1 1 98 THR HB . 98 THR HB 1 1
787 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
787 1 2 1 1 98 THR HB . 98 THR HB 1 1
788 1 1 1 1 71 GLY HA3 . 71 GLY HA3 1 1
788 1 2 1 1 72 ILE H . 72 ILE H 1 1
789 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
789 1 2 1 1 30 THR HB . 30 THR HB 1 1
790 1 1 1 1 71 GLY HA3 . 71 GLY HA3 1 1
790 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
791 1 1 1 1 71 GLY HA2 . 71 GLY HA2 1 1
791 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
792 1 1 1 1 43 THR HA . 43 THR HA 1 1
792 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
793 1 1 1 1 43 THR HA . 43 THR HA 1 1
793 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
794 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
794 1 2 1 1 44 PHE H . 44 PHE H 1 1
795 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
795 1 2 1 1 44 PHE H . 44 PHE H 1 1
796 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
796 1 2 1 1 39 ASN H . 39 ASN H 1 1
797 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
797 1 2 1 1 43 THR MG . 43 THR QG2 1 1
798 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
798 1 2 1 1 43 THR MG . 43 THR QG2 1 1
799 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
799 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
800 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
800 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
801 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
801 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
802 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
802 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
803 1 1 1 1 15 ASP H . 15 ASP H 1 1
803 1 2 1 1 15 ASP HB3 . 15 ASP HB3 1 1
804 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
804 1 2 1 1 54 HIS HB3 . 54 HIS HB3 1 1
805 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
805 1 2 1 1 54 HIS HB3 . 54 HIS HB3 1 1
806 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
806 1 2 1 1 54 HIS HB2 . 54 HIS HB2 1 1
807 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
807 1 2 1 1 31 PHE H . 31 PHE H 1 1
808 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
808 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
809 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
809 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
810 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 1
810 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
811 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
811 1 2 1 1 30 THR MG . 30 THR QG2 1 1
812 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
812 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
813 1 1 1 1 63 GLY H . 63 GLY H 1 1
813 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
814 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
814 1 2 1 1 64 ARG HD2 . 64 ARG HD2 1 1
815 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
815 1 2 1 1 64 ARG HD3 . 64 ARG HD3 1 1
816 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
816 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
817 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
817 1 2 1 1 64 ARG HG3 . 64 ARG HG3 1 1
818 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
818 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
819 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
819 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
820 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
820 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
821 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
821 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
822 1 1 1 1 90 TRP HB3 . 90 TRP HB3 1 1
822 1 2 1 1 90 TRP HE3 . 90 TRP HE3 1 1
823 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
823 1 2 1 1 100 LYS H . 100 LYS H 1 1
824 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
824 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
825 1 1 1 1 33 MET HG3 . 33 MET HG3 1 1
825 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
826 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
826 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
827 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
827 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1
828 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
828 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
829 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
829 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
830 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
830 1 2 1 1 90 TRP HD1 . 90 TRP HD1 1 1
831 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
831 1 2 1 1 90 TRP HH2 . 90 TRP HH2 1 1
832 1 1 1 1 13 LYS H . 13 LYS H 1 1
832 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
833 1 1 1 1 93 ARG HB3 . 93 ARG HB3 1 1
833 1 2 1 1 93 ARG HD2 . 93 ARG HD2 1 1
834 1 1 1 1 93 ARG HB3 . 93 ARG HB3 1 1
834 1 2 1 1 93 ARG HD3 . 93 ARG HD3 1 1
835 1 1 1 1 57 ARG HB2 . 57 ARG HB2 1 1
835 1 2 1 1 60 ASP H . 60 ASP H 1 1
836 1 1 1 1 47 VAL H . 47 VAL H 1 1
836 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
837 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
837 1 2 1 1 54 HIS HB2 . 54 HIS HB2 1 1
838 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
838 1 2 1 1 77 ILE H . 77 ILE H 1 1
839 1 1 1 1 56 VAL H . 56 VAL H 1 1
839 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
840 1 1 1 1 79 VAL H . 79 VAL H 1 1
840 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
841 1 1 1 1 87 GLU H . 87 GLU H 1 1
841 1 2 1 1 87 GLU HG2 . 87 GLU HG2 1 1
842 1 1 1 1 87 GLU H . 87 GLU H 1 1
842 1 2 1 1 87 GLU HG3 . 87 GLU HG3 1 1
843 1 1 1 1 87 GLU HG2 . 87 GLU HG2 1 1
843 1 2 1 1 89 ASN HD22 . 89 ASN HD22 1 1
844 1 1 1 1 87 GLU HG3 . 87 GLU HG3 1 1
844 1 2 1 1 89 ASN HD22 . 89 ASN HD22 1 1
845 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
845 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
846 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
846 1 2 1 1 63 GLY H . 63 GLY H 1 1
847 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
847 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
848 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
848 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
849 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
849 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
850 1 1 1 1 28 ILE H . 28 ILE H 1 1
850 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
851 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
851 1 2 1 1 63 GLY H . 63 GLY H 1 1
852 1 1 1 1 45 ALA H . 45 ALA H 1 1
852 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
853 1 1 1 1 44 PHE H . 44 PHE H 1 1
853 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
854 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
854 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
855 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
855 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
856 1 1 1 1 43 THR HA . 43 THR HA 1 1
856 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
857 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 1
857 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
858 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
858 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
859 1 1 1 1 28 ILE H . 28 ILE H 1 1
859 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
860 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
860 1 2 1 1 30 THR H . 30 THR H 1 1
861 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
861 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
862 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
862 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
863 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
863 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
864 1 1 1 1 96 SER HA . 96 SER HA 1 1
864 1 2 1 1 97 LEU H . 97 LEU H 1 1
865 1 1 1 1 77 ILE H . 77 ILE H 1 1
865 1 2 1 1 96 SER HA . 96 SER HA 1 1
866 1 1 1 1 96 SER HA . 96 SER HA 1 1
866 1 2 1 1 98 THR H . 98 THR H 1 1
867 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
867 1 2 1 1 96 SER HA . 96 SER HA 1 1
868 1 1 1 1 96 SER HA . 96 SER HA 1 1
868 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
869 1 1 1 1 96 SER HA . 96 SER HA 1 1
869 1 2 1 1 98 THR MG . 98 THR QG2 1 1
870 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
870 1 2 1 1 62 LEU H . 62 LEU H 1 1
871 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
871 1 2 1 1 67 GLY H . 67 GLY H 1 1
872 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
872 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
873 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
873 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
874 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
874 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
875 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
875 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
876 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
876 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
877 1 1 1 1 38 SER HA . 38 SER HA 1 1
877 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
878 1 1 1 1 83 VAL H . 83 VAL H 1 1
878 1 2 1 1 90 TRP HA . 90 TRP HA 1 1
879 1 1 1 1 90 TRP HA . 90 TRP HA 1 1
879 1 2 1 1 90 TRP HE3 . 90 TRP HE3 1 1
880 1 1 1 1 90 TRP HA . 90 TRP HA 1 1
880 1 2 1 1 90 TRP HD1 . 90 TRP HD1 1 1
881 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
881 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
882 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
882 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
883 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
883 1 2 1 1 97 LEU H . 97 LEU H 1 1
884 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
884 1 2 1 1 77 ILE H . 77 ILE H 1 1
885 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
885 1 2 1 1 99 LEU H . 99 LEU H 1 1
886 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
886 1 2 1 1 98 THR MG . 98 THR QG2 1 1
887 1 1 1 1 70 VAL H . 70 VAL H 1 1
887 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
888 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
888 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
889 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
889 1 2 1 1 80 ILE HG12 . 80 ILE HG12 1 1
890 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
890 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
891 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
891 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
892 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
892 1 2 1 1 27 ASN H . 27 ASN H 1 1
893 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
893 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
894 1 1 1 1 80 ILE H . 80 ILE H 1 1
894 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
895 1 1 1 1 80 ILE HG13 . 80 ILE HG13 1 1
895 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
896 1 1 1 1 80 ILE HG12 . 80 ILE HG12 1 1
896 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
897 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
897 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
898 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
898 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
899 1 1 1 1 17 THR HA . 17 THR HA 1 1
899 1 2 1 1 17 THR MG . 17 THR QG2 1 1
900 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
900 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
901 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
901 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
902 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
902 1 2 1 1 78 ASP H . 78 ASP H 1 1
903 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
903 1 2 1 1 79 VAL H . 79 VAL H 1 1
904 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
904 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
905 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
905 1 2 1 1 80 ILE HG13 . 80 ILE HG13 1 1
906 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
906 1 2 1 1 80 ILE HG12 . 80 ILE HG12 1 1
907 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
907 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
908 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
908 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
909 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
909 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
910 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
910 1 2 1 1 92 GLU HA . 92 GLU HA 1 1
911 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
911 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
912 1 1 1 1 20 LYS H . 20 LYS H 1 1
912 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 1
913 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
913 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
914 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 1
914 1 2 1 1 56 VAL H . 56 VAL H 1 1
915 1 1 1 1 46 LEU H . 46 LEU H 1 1
915 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
916 1 1 1 1 33 MET HA . 33 MET HA 1 1
916 1 2 1 1 35 GLY H . 35 GLY H 1 1
917 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
917 1 2 1 1 90 TRP HD1 . 90 TRP HD1 1 1
918 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
918 1 2 1 1 90 TRP HB2 . 90 TRP HB2 1 1
919 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
919 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
920 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
920 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
921 1 1 1 1 36 THR HA . 36 THR HA 1 1
921 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
922 1 1 1 1 36 THR HA . 36 THR HA 1 1
922 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
923 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
923 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
924 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
924 1 2 1 1 6 GLN H . 6 GLN H 1 1
925 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
925 1 2 1 1 103 SER H . 103 SER H 1 1
926 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
926 1 2 1 1 102 ARG HD2 . 102 ARG HD2 1 1
927 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
927 1 2 1 1 102 ARG HD3 . 102 ARG HD3 1 1
928 1 1 1 1 15 ASP H . 15 ASP H 1 1
928 1 2 1 1 15 ASP HB2 . 15 ASP HB2 1 1
929 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
929 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
930 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
930 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
931 1 1 1 1 38 SER HA . 38 SER HA 1 1
931 1 2 1 1 44 PHE H . 44 PHE H 1 1
932 1 1 1 1 52 GLY HA2 . 52 GLY HA2 1 1
932 1 2 1 1 53 VAL H . 53 VAL H 1 1
933 1 1 1 1 13 LYS H . 13 LYS H 1 1
933 1 2 1 1 13 LYS HE2 . 13 LYS HE2 1 1
934 1 1 1 1 13 LYS H . 13 LYS H 1 1
934 1 2 1 1 13 LYS HE3 . 13 LYS HE3 1 1
935 1 1 1 1 39 ASN H . 39 ASN H 1 1
935 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
936 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
936 1 2 1 1 54 HIS H . 54 HIS H 1 1
937 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
937 1 2 1 1 54 HIS HD2 . 54 HIS HD2 1 1
938 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
938 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
939 1 1 1 1 30 THR H . 30 THR H 1 1
939 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
940 1 1 1 1 55 ARG H . 55 ARG H 1 1
940 1 2 1 1 55 ARG HG3 . 55 ARG HG3 1 1
941 1 1 1 1 73 SER H . 73 SER H 1 1
941 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
942 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
942 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
943 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
943 1 2 1 1 78 ASP HA . 78 ASP HA 1 1
944 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
944 1 2 1 1 83 VAL H . 83 VAL H 1 1
945 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
945 1 2 1 1 11 VAL H . 11 VAL H 1 1
946 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
946 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
947 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
947 1 2 1 1 54 HIS HD2 . 54 HIS HD2 1 1
948 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
948 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
949 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
949 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
950 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1
950 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
951 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
951 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
952 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
952 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
953 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
953 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
954 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
954 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
955 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
955 1 2 1 1 21 GLN H . 21 GLN H 1 1
956 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
956 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
957 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
957 1 2 1 1 90 TRP HA . 90 TRP HA 1 1
958 1 1 1 1 63 GLY HA3 . 63 GLY HA3 1 1
958 1 2 1 1 65 ASN H . 65 ASN H 1 1
959 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1
959 1 2 1 1 15 ASP H . 15 ASP H 1 1
960 1 1 1 1 28 ILE H . 28 ILE H 1 1
960 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
961 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
961 1 2 1 1 65 ASN H . 65 ASN H 1 1
962 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
962 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
963 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
963 1 2 1 1 81 GLU H . 81 GLU H 1 1
964 1 1 1 1 68 LYS H . 68 LYS H 1 1
964 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
965 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
965 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
966 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
966 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
967 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
967 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
968 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
968 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
969 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
969 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
970 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
970 1 2 1 1 31 PHE H . 31 PHE H 1 1
971 1 1 1 1 77 ILE H . 77 ILE H 1 1
971 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
972 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
972 1 2 1 1 48 LYS H . 48 LYS H 1 1
973 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
973 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
974 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
974 1 2 1 1 84 PRO HG3 . 84 PRO HG3 1 1
975 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
975 1 2 1 1 84 PRO HG2 . 84 PRO HG2 1 1
976 1 1 1 1 90 TRP HA . 90 TRP HA 1 1
976 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
977 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
977 1 2 1 1 90 TRP HE3 . 90 TRP HE3 1 1
978 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
978 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
979 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
979 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 1
980 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
980 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
981 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
981 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
982 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
982 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
983 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
983 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
984 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
984 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
985 1 1 1 1 48 LYS H . 48 LYS H 1 1
985 1 2 1 1 48 LYS HD2 . 48 LYS HD2 1 1
986 1 1 1 1 48 LYS H . 48 LYS H 1 1
986 1 2 1 1 48 LYS HD3 . 48 LYS HD3 1 1
987 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
987 1 2 1 1 101 GLU H . 101 GLU H 1 1
988 1 1 1 1 20 LYS H . 20 LYS H 1 1
988 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 1
989 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
989 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
990 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
990 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
991 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
991 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
992 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
992 1 2 1 1 49 GLY HA3 . 49 GLY HA3 1 1
993 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
993 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
994 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
994 1 2 1 1 48 LYS HD2 . 48 LYS HD2 1 1
995 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
995 1 2 1 1 48 LYS HD3 . 48 LYS HD3 1 1
996 1 1 1 1 48 LYS HD2 . 48 LYS HD2 1 1
996 1 2 1 1 49 GLY H . 49 GLY H 1 1
997 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
997 1 2 1 1 90 TRP HZ3 . 90 TRP HZ3 1 1
998 1 1 1 1 84 PRO HG3 . 84 PRO HG3 1 1
998 1 2 1 1 90 TRP HZ3 . 90 TRP HZ3 1 1
999 1 1 1 1 84 PRO HG2 . 84 PRO HG2 1 1
999 1 2 1 1 90 TRP HZ3 . 90 TRP HZ3 1 1
1000 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1000 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1001 1 1 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1001 1 2 1 1 90 TRP HH2 . 90 TRP HH2 1 1
1002 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
1002 1 2 1 1 24 GLU H . 24 GLU H 1 1
1003 1 1 1 1 18 ARG H . 18 ARG H 1 1
1003 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1
1004 1 1 1 1 17 THR HB . 17 THR HB 1 1
1004 1 2 1 1 18 ARG H . 18 ARG H 1 1
1005 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
1005 1 2 1 1 18 ARG H . 18 ARG H 1 1
1006 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
1006 1 2 1 1 17 THR MG . 17 THR QG2 1 1
1007 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
1007 1 2 1 1 90 TRP HZ2 . 90 TRP HZ2 1 1
1008 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
1008 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
1009 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1
1009 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
1010 1 1 1 1 57 ARG HB2 . 57 ARG HB2 1 1
1010 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
1011 1 1 1 1 90 TRP HB3 . 90 TRP HB3 1 1
1011 1 2 1 1 90 TRP HD1 . 90 TRP HD1 1 1
1012 1 1 1 1 78 ASP HB2 . 78 ASP HB2 1 1
1012 1 2 1 1 96 SER HA . 96 SER HA 1 1
1013 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
1013 1 2 1 1 52 GLY H . 52 GLY H 1 1
1014 1 1 1 1 12 ILE H . 12 ILE H 1 1
1014 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
1015 1 1 1 1 12 ILE H . 12 ILE H 1 1
1015 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
1016 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
1016 1 2 1 1 13 LYS H . 13 LYS H 1 1
1017 1 1 1 1 12 ILE H . 12 ILE H 1 1
1017 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
1018 1 1 1 1 13 LYS H . 13 LYS H 1 1
1018 1 2 1 1 90 TRP HD1 . 90 TRP HD1 1 1
1019 1 1 1 1 19 VAL H . 19 VAL H 1 1
1019 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
1020 1 1 1 1 60 ASP H . 60 ASP H 1 1
1020 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1021 1 1 1 1 24 GLU HG2 . 24 GLU HG2 1 1
1021 1 2 1 1 25 GLY H . 25 GLY H 1 1
1022 1 1 1 1 13 LYS H . 13 LYS H 1 1
1022 1 2 1 1 13 LYS HD2 . 13 LYS HD2 1 1
1023 1 1 1 1 13 LYS H . 13 LYS H 1 1
1023 1 2 1 1 13 LYS HD3 . 13 LYS HD3 1 1
1024 1 1 1 1 26 PHE H . 26 PHE H 1 1
1024 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
1025 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
1025 1 2 1 1 26 PHE H . 26 PHE H 1 1
1026 1 1 1 1 38 SER HA . 38 SER HA 1 1
1026 1 2 1 1 43 THR HA . 43 THR HA 1 1
1027 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
1027 1 2 1 1 46 LEU H . 46 LEU H 1 1
1028 1 1 1 1 33 MET HG3 . 33 MET HG3 1 1
1028 1 2 1 1 46 LEU H . 46 LEU H 1 1
1029 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1029 1 2 1 1 47 VAL H . 47 VAL H 1 1
1030 1 1 1 1 47 VAL H . 47 VAL H 1 1
1030 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1031 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
1031 1 2 1 1 54 HIS H . 54 HIS H 1 1
1032 1 1 1 1 57 ARG HD2 . 57 ARG HD2 1 1
1032 1 2 1 1 58 VAL H . 58 VAL H 1 1
1033 1 1 1 1 57 ARG HD3 . 57 ARG HD3 1 1
1033 1 2 1 1 58 VAL H . 58 VAL H 1 1
1034 1 1 1 1 24 GLU HG3 . 24 GLU HG3 1 1
1034 1 2 1 1 62 LEU H . 62 LEU H 1 1
1035 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1035 1 2 1 1 90 TRP HZ3 . 90 TRP HZ3 1 1
1036 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1036 1 2 1 1 69 VAL H . 69 VAL H 1 1
1037 1 1 1 1 70 VAL H . 70 VAL H 1 1
1037 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1038 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1038 1 2 1 1 71 GLY H . 71 GLY H 1 1
1039 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1039 1 2 1 1 71 GLY H . 71 GLY H 1 1
1040 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
1040 1 2 1 1 79 VAL H . 79 VAL H 1 1
1041 1 1 1 1 78 ASP HB2 . 78 ASP HB2 1 1
1041 1 2 1 1 79 VAL H . 79 VAL H 1 1
1042 1 1 1 1 80 ILE H . 80 ILE H 1 1
1042 1 2 1 1 80 ILE HG13 . 80 ILE HG13 1 1
1043 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 1
1043 1 2 1 1 10 LYS H . 10 LYS H 1 1
1044 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1
1044 1 2 1 1 10 LYS H . 10 LYS H 1 1
1045 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
1045 1 2 1 1 36 THR H . 36 THR H 1 1
1046 1 1 1 1 86 GLY H . 86 GLY H 1 1
1046 1 2 1 1 87 GLU HG2 . 87 GLU HG2 1 1
1047 1 1 1 1 86 GLY H . 86 GLY H 1 1
1047 1 2 1 1 87 GLU HG3 . 87 GLU HG3 1 1
1048 1 1 1 1 94 PRO HD3 . 94 PRO HD3 1 1
1048 1 2 1 1 95 ARG H . 95 ARG H 1 1
1049 1 1 1 1 94 PRO HD2 . 94 PRO HD2 1 1
1049 1 2 1 1 95 ARG H . 95 ARG H 1 1
1050 1 1 1 1 30 THR HB . 30 THR HB 1 1
1050 1 2 1 1 31 PHE H . 31 PHE H 1 1
1051 1 1 1 1 33 MET HA . 33 MET HA 1 1
1051 1 2 1 1 33 MET HG2 . 33 MET HG2 1 1
1052 1 1 1 1 33 MET HA . 33 MET HA 1 1
1052 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
1053 1 1 1 1 68 LYS H . 68 LYS H 1 1
1053 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
1054 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
1054 1 2 1 1 36 THR H . 36 THR H 1 1
1055 1 1 1 1 36 THR HA . 36 THR HA 1 1
1055 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1056 1 1 1 1 36 THR HB . 36 THR HB 1 1
1056 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1057 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
1057 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1058 1 1 1 1 33 MET HG3 . 33 MET HG3 1 1
1058 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1059 1 1 1 1 54 HIS HA . 54 HIS HA 1 1
1059 1 2 1 1 54 HIS HD2 . 54 HIS HD2 1 1
1060 1 1 1 1 93 ARG H . 93 ARG H 1 1
1060 1 2 1 1 93 ARG HD2 . 93 ARG HD2 1 1
1061 1 1 1 1 93 ARG H . 93 ARG H 1 1
1061 1 2 1 1 93 ARG HD3 . 93 ARG HD3 1 1
1062 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
1062 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
1063 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
1063 1 2 1 1 18 ARG HE . 18 ARG HE 1 1
1064 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
1064 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1065 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1065 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
1066 1 1 1 1 39 ASN HD21 . 39 ASN HD21 1 1
1066 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1067 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
1067 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
1068 1 1 1 1 43 THR MG . 43 THR QG2 1 1
1068 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
1069 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1
1069 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1070 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1
1070 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
1071 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
1071 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1072 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
1072 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
1073 1 1 1 1 102 ARG H . 102 ARG H 1 1
1073 1 2 1 1 102 ARG HD3 . 102 ARG HD3 1 1
1074 1 1 1 1 67 GLY HA2 . 67 GLY HA2 1 1
1074 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1
1075 1 1 1 1 67 GLY HA3 . 67 GLY HA3 1 1
1075 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1
1076 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
1076 1 2 1 1 67 GLY HA3 . 67 GLY HA3 1 1
1077 1 1 1 1 67 GLY HA3 . 67 GLY HA3 1 1
1077 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
1078 1 1 1 1 5 ARG H . 5 ARG H 1 1
1078 1 2 1 1 5 ARG QB . 5 ARG QB 1 1
1079 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
1079 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
1080 1 1 1 1 9 ASN QB . 9 ASN QB 1 1
1080 1 2 1 1 10 LYS H . 10 LYS H 1 1
1081 1 1 1 1 11 VAL H . 11 VAL H 1 1
1081 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
1082 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
1082 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
1083 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
1083 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
1084 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1084 1 2 1 1 12 ILE H . 12 ILE H 1 1
1085 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
1085 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
1086 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
1086 1 2 1 1 13 LYS H . 13 LYS H 1 1
1087 1 1 1 1 13 LYS H . 13 LYS H 1 1
1087 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
1088 1 1 1 1 13 LYS H . 13 LYS H 1 1
1088 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
1089 1 1 1 1 13 LYS H . 13 LYS H 1 1
1089 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
1090 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
1090 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
1091 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
1091 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
1092 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
1092 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
1093 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
1093 1 2 1 1 90 TRP HE1 . 90 TRP HE1 1 1
1094 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
1094 1 2 1 1 90 TRP HE1 . 90 TRP HE1 1 1
1095 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
1095 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
1096 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
1096 1 2 1 1 15 ASP H . 15 ASP H 1 1
1097 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
1097 1 2 1 1 90 TRP HE1 . 90 TRP HE1 1 1
1098 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
1098 1 2 1 1 15 ASP H . 15 ASP H 1 1
1099 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
1099 1 2 1 1 90 TRP HE1 . 90 TRP HE1 1 1
1100 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
1100 1 2 1 1 90 TRP HZ2 . 90 TRP HZ2 1 1
1101 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
1101 1 2 1 1 90 TRP HH2 . 90 TRP HH2 1 1
1102 1 1 1 1 15 ASP H . 15 ASP H 1 1
1102 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
1103 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
1103 1 2 1 1 16 GLU H . 16 GLU H 1 1
1104 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
1104 1 2 1 1 18 ARG HE . 18 ARG HE 1 1
1105 1 1 1 1 16 GLU H . 16 GLU H 1 1
1105 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
1106 1 1 1 1 16 GLU H . 16 GLU H 1 1
1106 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
1107 1 1 1 1 17 THR H . 17 THR H 1 1
1107 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
1108 1 1 1 1 18 ARG H . 18 ARG H 1 1
1108 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
1109 1 1 1 1 18 ARG H . 18 ARG H 1 1
1109 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
1110 1 1 1 1 18 ARG H . 18 ARG H 1 1
1110 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
1111 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
1111 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
1112 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
1112 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
1113 1 1 1 1 18 ARG HE . 18 ARG HE 1 1
1113 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
1114 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
1114 1 2 1 1 19 VAL H . 19 VAL H 1 1
1115 1 1 1 1 18 ARG QD . 18 ARG QD 1 1
1115 1 2 1 1 19 VAL H . 19 VAL H 1 1
1116 1 1 1 1 19 VAL H . 19 VAL H 1 1
1116 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
1117 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
1117 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
1118 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
1118 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
1119 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
1119 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
1120 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
1120 1 2 1 1 20 LYS H . 20 LYS H 1 1
1121 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
1121 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
1122 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
1122 1 2 1 1 21 GLN QE . 21 GLN QE2 1 1
1123 1 1 1 1 20 LYS H . 20 LYS H 1 1
1123 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
1124 1 1 1 1 20 LYS H . 20 LYS H 1 1
1124 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
1125 1 1 1 1 20 LYS H . 20 LYS H 1 1
1125 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
1126 1 1 1 1 20 LYS H . 20 LYS H 1 1
1126 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
1127 1 1 1 1 20 LYS H . 20 LYS H 1 1
1127 1 2 1 1 21 GLN QB . 21 GLN QB 1 1
1128 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
1128 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
1129 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
1129 1 2 1 1 21 GLN H . 21 GLN H 1 1
1130 1 1 1 1 20 LYS QG . 20 LYS QG 1 1
1130 1 2 1 1 21 GLN H . 21 GLN H 1 1
1131 1 1 1 1 21 GLN H . 21 GLN H 1 1
1131 1 2 1 1 21 GLN QB . 21 GLN QB 1 1
1132 1 1 1 1 21 GLN H . 21 GLN H 1 1
1132 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
1133 1 1 1 1 21 GLN H . 21 GLN H 1 1
1133 1 2 1 1 21 GLN QE . 21 GLN QE2 1 1
1134 1 1 1 1 21 GLN QB . 21 GLN QB 1 1
1134 1 2 1 1 23 LEU H . 23 LEU H 1 1
1135 1 1 1 1 21 GLN QE . 21 GLN QE2 1 1
1135 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
1136 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1
1136 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
1137 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1
1137 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
1138 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
1138 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
1139 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
1139 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
1140 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
1140 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
1141 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
1141 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
1142 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
1142 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
1143 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
1143 1 2 1 1 24 GLU H . 24 GLU H 1 1
1144 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
1144 1 2 1 1 25 GLY H . 25 GLY H 1 1
1145 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
1145 1 2 1 1 26 PHE H . 26 PHE H 1 1
1146 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
1146 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
1147 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
1147 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
1148 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
1148 1 2 1 1 49 GLY H . 49 GLY H 1 1
1149 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
1149 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
1150 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
1150 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
1151 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
1151 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
1152 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
1152 1 2 1 1 52 GLY H . 52 GLY H 1 1
1153 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
1153 1 2 1 1 53 VAL H . 53 VAL H 1 1
1154 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
1154 1 2 1 1 54 HIS H . 54 HIS H 1 1
1155 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
1155 1 2 1 1 54 HIS HB2 . 54 HIS HB2 1 1
1156 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
1156 1 2 1 1 54 HIS HB3 . 54 HIS HB3 1 1
1157 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
1157 1 2 1 1 54 HIS HD2 . 54 HIS HD2 1 1
1158 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
1158 1 2 1 1 55 ARG H . 55 ARG H 1 1
1159 1 1 1 1 24 GLU H . 24 GLU H 1 1
1159 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
1160 1 1 1 1 24 GLU H . 24 GLU H 1 1
1160 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
1161 1 1 1 1 24 GLU H . 24 GLU H 1 1
1161 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
1162 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
1162 1 2 1 1 25 GLY H . 25 GLY H 1 1
1163 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
1163 1 2 1 1 25 GLY H . 25 GLY H 1 1
1164 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
1164 1 2 1 1 63 GLY H . 63 GLY H 1 1
1165 1 1 1 1 25 GLY H . 25 GLY H 1 1
1165 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
1166 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
1166 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
1167 1 1 1 1 26 PHE H . 26 PHE H 1 1
1167 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
1168 1 1 1 1 27 ASN H . 27 ASN H 1 1
1168 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
1169 1 1 1 1 27 ASN H . 27 ASN H 1 1
1169 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
1170 1 1 1 1 28 ILE H . 28 ILE H 1 1
1170 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
1171 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
1171 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
1172 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
1172 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
1173 1 1 1 1 29 GLU H . 29 GLU H 1 1
1173 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
1174 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
1174 1 2 1 1 31 PHE H . 31 PHE H 1 1
1175 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
1175 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
1176 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
1176 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
1177 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
1177 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
1178 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
1178 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
1179 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
1179 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1180 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
1180 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
1181 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
1181 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1182 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
1182 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
1183 1 1 1 1 32 GLU H . 32 GLU H 1 1
1183 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
1184 1 1 1 1 32 GLU H . 32 GLU H 1 1
1184 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
1185 1 1 1 1 32 GLU H . 32 GLU H 1 1
1185 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
1186 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
1186 1 2 1 1 33 MET H . 33 MET H 1 1
1187 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
1187 1 2 1 1 33 MET H . 33 MET H 1 1
1188 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
1188 1 2 1 1 48 LYS H . 48 LYS H 1 1
1189 1 1 1 1 33 MET H . 33 MET H 1 1
1189 1 2 1 1 33 MET QG . 33 MET QG 1 1
1190 1 1 1 1 33 MET HA . 33 MET HA 1 1
1190 1 2 1 1 33 MET QG . 33 MET QG 1 1
1191 1 1 1 1 33 MET HA . 33 MET HA 1 1
1191 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
1192 1 1 1 1 33 MET ME . 33 MET QE 1 1
1192 1 2 1 1 33 MET QG . 33 MET QG 1 1
1193 1 1 1 1 33 MET QG . 33 MET QG 1 1
1193 1 2 1 1 34 VAL H . 34 VAL H 1 1
1194 1 1 1 1 33 MET QG . 33 MET QG 1 1
1194 1 2 1 1 35 GLY H . 35 GLY H 1 1
1195 1 1 1 1 33 MET QG . 33 MET QG 1 1
1195 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1196 1 1 1 1 33 MET QG . 33 MET QG 1 1
1196 1 2 1 1 76 LYS H . 76 LYS H 1 1
1197 1 1 1 1 33 MET QG . 33 MET QG 1 1
1197 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
1198 1 1 1 1 33 MET QG . 33 MET QG 1 1
1198 1 2 1 1 99 LEU QB . 99 LEU QB 1 1
1199 1 1 1 1 33 MET ME . 33 MET QE 1 1
1199 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
1200 1 1 1 1 33 MET ME . 33 MET QE 1 1
1200 1 2 1 1 73 SER QB . 73 SER QB 1 1
1201 1 1 1 1 33 MET ME . 33 MET QE 1 1
1201 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1202 1 1 1 1 34 VAL H . 34 VAL H 1 1
1202 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
1203 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
1203 1 2 1 1 35 GLY H . 35 GLY H 1 1
1204 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
1204 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
1205 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
1205 1 2 1 1 47 VAL H . 47 VAL H 1 1
1206 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
1206 1 2 1 1 48 LYS H . 48 LYS H 1 1
1207 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
1207 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
1208 1 1 1 1 35 GLY QA . 35 GLY QA 1 1
1208 1 2 1 1 36 THR H . 36 THR H 1 1
1209 1 1 1 1 35 GLY QA . 35 GLY QA 1 1
1209 1 2 1 1 46 LEU H . 46 LEU H 1 1
1210 1 1 1 1 36 THR H . 36 THR H 1 1
1210 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
1211 1 1 1 1 36 THR HA . 36 THR HA 1 1
1211 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
1212 1 1 1 1 37 LEU H . 37 LEU H 1 1
1212 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1213 1 1 1 1 37 LEU H . 37 LEU H 1 1
1213 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
1214 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
1214 1 2 1 1 38 SER QB . 38 SER QB 1 1
1215 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1215 1 2 1 1 38 SER QB . 38 SER QB 1 1
1216 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1216 1 2 1 1 39 ASN QD . 39 ASN QD2 1 1
1217 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1217 1 2 1 1 42 GLY H . 42 GLY H 1 1
1218 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1218 1 2 1 1 44 PHE H . 44 PHE H 1 1
1219 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1219 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1
1220 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1220 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
1221 1 1 1 1 38 SER QB . 38 SER QB 1 1
1221 1 2 1 1 39 ASN H . 39 ASN H 1 1
1222 1 1 1 1 38 SER QB . 38 SER QB 1 1
1222 1 2 1 1 44 PHE H . 44 PHE H 1 1
1223 1 1 1 1 38 SER QB . 38 SER QB 1 1
1223 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1224 1 1 1 1 39 ASN H . 39 ASN H 1 1
1224 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
1225 1 1 1 1 39 ASN QB . 39 ASN QB 1 1
1225 1 2 1 1 41 GLN H . 41 GLN H 1 1
1226 1 1 1 1 39 ASN QD . 39 ASN QD2 1 1
1226 1 2 1 1 41 GLN H . 41 GLN H 1 1
1227 1 1 1 1 39 ASN QD . 39 ASN QD2 1 1
1227 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
1228 1 1 1 1 39 ASN QD . 39 ASN QD2 1 1
1228 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1229 1 1 1 1 39 ASN QD . 39 ASN QD2 1 1
1229 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
1230 1 1 1 1 39 ASN QD . 39 ASN QD2 1 1
1230 1 2 1 1 42 GLY H . 42 GLY H 1 1
1231 1 1 1 1 39 ASN QD . 39 ASN QD2 1 1
1231 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
1232 1 1 1 1 41 GLN H . 41 GLN H 1 1
1232 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
1233 1 1 1 1 41 GLN H . 41 GLN H 1 1
1233 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
1234 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
1234 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
1235 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
1235 1 2 1 1 42 GLY H . 42 GLY H 1 1
1236 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
1236 1 2 1 1 43 THR H . 43 THR H 1 1
1237 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1237 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
1238 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
1238 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
1239 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
1239 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
1240 1 1 1 1 45 ALA H . 45 ALA H 1 1
1240 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
1241 1 1 1 1 46 LEU H . 46 LEU H 1 1
1241 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
1242 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
1242 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
1243 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1243 1 2 1 1 55 ARG HA . 55 ARG HA 1 1
1244 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1244 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
1245 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1245 1 2 1 1 56 VAL H . 56 VAL H 1 1
1246 1 1 1 1 48 LYS H . 48 LYS H 1 1
1246 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
1247 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
1247 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
1248 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
1248 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
1249 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
1249 1 2 1 1 49 GLY H . 49 GLY H 1 1
1250 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
1250 1 2 1 1 52 GLY H . 52 GLY H 1 1
1251 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
1251 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
1252 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
1252 1 2 1 1 54 HIS H . 54 HIS H 1 1
1253 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
1253 1 2 1 1 49 GLY H . 49 GLY H 1 1
1254 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
1254 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
1255 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
1255 1 2 1 1 54 HIS HE1 . 54 HIS HE1 1 1
1256 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
1256 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
1257 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
1257 1 2 1 1 53 VAL H . 53 VAL H 1 1
1258 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
1258 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
1259 1 1 1 1 54 HIS HB2 . 54 HIS HB2 1 1
1259 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1260 1 1 1 1 54 HIS HB3 . 54 HIS HB3 1 1
1260 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1261 1 1 1 1 55 ARG H . 55 ARG H 1 1
1261 1 2 1 1 55 ARG QB . 55 ARG QB 1 1
1262 1 1 1 1 55 ARG H . 55 ARG H 1 1
1262 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
1263 1 1 1 1 55 ARG H . 55 ARG H 1 1
1263 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1264 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1264 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
1265 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
1265 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
1266 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
1266 1 2 1 1 56 VAL H . 56 VAL H 1 1
1267 1 1 1 1 55 ARG QG . 55 ARG QG 1 1
1267 1 2 1 1 56 VAL H . 56 VAL H 1 1
1268 1 1 1 1 55 ARG QD . 55 ARG QD 1 1
1268 1 2 1 1 56 VAL H . 56 VAL H 1 1
1269 1 1 1 1 56 VAL H . 56 VAL H 1 1
1269 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1270 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
1270 1 2 1 1 57 ARG H . 57 ARG H 1 1
1271 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
1271 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1272 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
1272 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1273 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
1273 1 2 1 1 61 TYR H . 61 TYR H 1 1
1274 1 1 1 1 57 ARG H . 57 ARG H 1 1
1274 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
1275 1 1 1 1 57 ARG HB2 . 57 ARG HB2 1 1
1275 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
1276 1 1 1 1 57 ARG QG . 57 ARG QG 1 1
1276 1 2 1 1 60 ASP H . 60 ASP H 1 1
1277 1 1 1 1 57 ARG QD . 57 ARG QD 1 1
1277 1 2 1 1 58 VAL H . 58 VAL H 1 1
1278 1 1 1 1 58 VAL H . 58 VAL H 1 1
1278 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1279 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1279 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1280 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1280 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
1281 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1281 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1282 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1282 1 2 1 1 59 GLY H . 59 GLY H 1 1
1283 1 1 1 1 59 GLY H . 59 GLY H 1 1
1283 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1284 1 1 1 1 59 GLY H . 59 GLY H 1 1
1284 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1285 1 1 1 1 59 GLY H . 59 GLY H 1 1
1285 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1286 1 1 1 1 60 ASP H . 60 ASP H 1 1
1286 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1287 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1287 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1288 1 1 1 1 61 TYR H . 61 TYR H 1 1
1288 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1289 1 1 1 1 61 TYR H . 61 TYR H 1 1
1289 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1290 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1290 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1291 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1291 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1292 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1292 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1293 1 1 1 1 62 LEU H . 62 LEU H 1 1
1293 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1294 1 1 1 1 62 LEU H . 62 LEU H 1 1
1294 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1295 1 1 1 1 62 LEU QB . 62 LEU QB 1 1
1295 1 2 1 1 63 GLY H . 63 GLY H 1 1
1296 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
1296 1 2 1 1 63 GLY H . 63 GLY H 1 1
1297 1 1 1 1 63 GLY QA . 63 GLY QA 1 1
1297 1 2 1 1 64 ARG H . 64 ARG H 1 1
1298 1 1 1 1 63 GLY QA . 63 GLY QA 1 1
1298 1 2 1 1 65 ASN H . 65 ASN H 1 1
1299 1 1 1 1 64 ARG H . 64 ARG H 1 1
1299 1 2 1 1 64 ARG QB . 64 ARG QB 1 1
1300 1 1 1 1 64 ARG H . 64 ARG H 1 1
1300 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
1301 1 1 1 1 64 ARG H . 64 ARG H 1 1
1301 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
1302 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
1302 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
1303 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
1303 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
1304 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
1304 1 2 1 1 65 ASN H . 65 ASN H 1 1
1305 1 1 1 1 65 ASN H . 65 ASN H 1 1
1305 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
1306 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1306 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1307 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1307 1 2 1 1 82 ILE H . 82 ILE H 1 1
1308 1 1 1 1 66 ASP H . 66 ASP H 1 1
1308 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
1309 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1309 1 2 1 1 67 GLY H . 67 GLY H 1 1
1310 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1310 1 2 1 1 82 ILE H . 82 ILE H 1 1
1311 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1311 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
1312 1 1 1 1 67 GLY HA2 . 67 GLY HA2 1 1
1312 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1313 1 1 1 1 67 GLY HA3 . 67 GLY HA3 1 1
1313 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1314 1 1 1 1 68 LYS H . 68 LYS H 1 1
1314 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1315 1 1 1 1 68 LYS H . 68 LYS H 1 1
1315 1 2 1 1 68 LYS QE . 68 LYS QE 1 1
1316 1 1 1 1 68 LYS H . 68 LYS H 1 1
1316 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1317 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1317 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1318 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
1318 1 2 1 1 69 VAL H . 69 VAL H 1 1
1319 1 1 1 1 69 VAL H . 69 VAL H 1 1
1319 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1320 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1320 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1321 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
1321 1 2 1 1 70 VAL H . 70 VAL H 1 1
1322 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
1322 1 2 1 1 71 GLY H . 71 GLY H 1 1
1323 1 1 1 1 73 SER H . 73 SER H 1 1
1323 1 2 1 1 73 SER QB . 73 SER QB 1 1
1324 1 1 1 1 73 SER H . 73 SER H 1 1
1324 1 2 1 1 77 ILE QG . 77 ILE QG1 1 1
1325 1 1 1 1 73 SER QB . 73 SER QB 1 1
1325 1 2 1 1 74 GLU H . 74 GLU H 1 1
1326 1 1 1 1 73 SER QB . 73 SER QB 1 1
1326 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
1327 1 1 1 1 73 SER QB . 73 SER QB 1 1
1327 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1328 1 1 1 1 73 SER QB . 73 SER QB 1 1
1328 1 2 1 1 75 GLY H . 75 GLY H 1 1
1329 1 1 1 1 73 SER QB . 73 SER QB 1 1
1329 1 2 1 1 76 LYS H . 76 LYS H 1 1
1330 1 1 1 1 73 SER QB . 73 SER QB 1 1
1330 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1
1331 1 1 1 1 73 SER QB . 73 SER QB 1 1
1331 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1332 1 1 1 1 74 GLU H . 74 GLU H 1 1
1332 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
1333 1 1 1 1 74 GLU H . 74 GLU H 1 1
1333 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1334 1 1 1 1 74 GLU QB . 74 GLU QB 1 1
1334 1 2 1 1 75 GLY H . 75 GLY H 1 1
1335 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
1335 1 2 1 1 75 GLY H . 75 GLY H 1 1
1336 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1336 1 2 1 1 99 LEU H . 99 LEU H 1 1
1337 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1337 1 2 1 1 99 LEU QB . 99 LEU QB 1 1
1338 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1338 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1339 1 1 1 1 76 LYS H . 76 LYS H 1 1
1339 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1340 1 1 1 1 76 LYS H . 76 LYS H 1 1
1340 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1341 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1341 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1342 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
1342 1 2 1 1 96 SER QB . 96 SER QB 1 1
1343 1 1 1 1 76 LYS QG . 76 LYS QG 1 1
1343 1 2 1 1 77 ILE H . 77 ILE H 1 1
1344 1 1 1 1 77 ILE H . 77 ILE H 1 1
1344 1 2 1 1 77 ILE QG . 77 ILE QG1 1 1
1345 1 1 1 1 77 ILE H . 77 ILE H 1 1
1345 1 2 1 1 96 SER QB . 96 SER QB 1 1
1346 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
1346 1 2 1 1 96 SER QB . 96 SER QB 1 1
1347 1 1 1 1 80 ILE H . 80 ILE H 1 1
1347 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1348 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1348 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1349 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1349 1 2 1 1 94 PRO QB . 94 PRO QB 1 1
1350 1 1 1 1 81 GLU H . 81 GLU H 1 1
1350 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1351 1 1 1 1 81 GLU H . 81 GLU H 1 1
1351 1 2 1 1 95 ARG QB . 95 ARG QB 1 1
1352 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1352 1 2 1 1 82 ILE H . 82 ILE H 1 1
1353 1 1 1 1 82 ILE H . 82 ILE H 1 1
1353 1 2 1 1 82 ILE QG . 82 ILE QG1 1 1
1354 1 1 1 1 83 VAL H . 83 VAL H 1 1
1354 1 2 1 1 83 VAL QG . 83 VAL QQG 1 1
1355 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
1355 1 2 1 1 91 LEU H . 91 LEU H 1 1
1356 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
1356 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1357 1 1 1 1 85 ASP H . 85 ASP H 1 1
1357 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1358 1 1 1 1 85 ASP QB . 85 ASP QB 1 1
1358 1 2 1 1 86 GLY H . 86 GLY H 1 1
1359 1 1 1 1 85 ASP QB . 85 ASP QB 1 1
1359 1 2 1 1 87 GLU H . 87 GLU H 1 1
1360 1 1 1 1 85 ASP QB . 85 ASP QB 1 1
1360 1 2 1 1 88 GLY H . 88 GLY H 1 1
1361 1 1 1 1 85 ASP QB . 85 ASP QB 1 1
1361 1 2 1 1 89 ASN H . 89 ASN H 1 1
1362 1 1 1 1 85 ASP QB . 85 ASP QB 1 1
1362 1 2 1 1 89 ASN HD21 . 89 ASN HD21 1 1
1363 1 1 1 1 85 ASP QB . 85 ASP QB 1 1
1363 1 2 1 1 89 ASN HD22 . 89 ASN HD22 1 1
1364 1 1 1 1 85 ASP QB . 85 ASP QB 1 1
1364 1 2 1 1 90 TRP H . 90 TRP H 1 1
1365 1 1 1 1 87 GLU H . 87 GLU H 1 1
1365 1 2 1 1 87 GLU QB . 87 GLU QB 1 1
1366 1 1 1 1 87 GLU H . 87 GLU H 1 1
1366 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
1367 1 1 1 1 87 GLU H . 87 GLU H 1 1
1367 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1368 1 1 1 1 87 GLU QB . 87 GLU QB 1 1
1368 1 2 1 1 89 ASN HD21 . 89 ASN HD21 1 1
1369 1 1 1 1 87 GLU QB . 87 GLU QB 1 1
1369 1 2 1 1 89 ASN HD22 . 89 ASN HD22 1 1
1370 1 1 1 1 87 GLU QG . 87 GLU QG 1 1
1370 1 2 1 1 88 GLY H . 88 GLY H 1 1
1371 1 1 1 1 87 GLU QG . 87 GLU QG 1 1
1371 1 2 1 1 89 ASN H . 89 ASN H 1 1
1372 1 1 1 1 87 GLU QG . 87 GLU QG 1 1
1372 1 2 1 1 89 ASN HD22 . 89 ASN HD22 1 1
1373 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
1373 1 2 1 1 89 ASN H . 89 ASN H 1 1
1374 1 1 1 1 89 ASN H . 89 ASN H 1 1
1374 1 2 1 1 89 ASN QB . 89 ASN QB 1 1
1375 1 1 1 1 89 ASN QB . 89 ASN QB 1 1
1375 1 2 1 1 89 ASN HD21 . 89 ASN HD21 1 1
1376 1 1 1 1 89 ASN QB . 89 ASN QB 1 1
1376 1 2 1 1 89 ASN HD22 . 89 ASN HD22 1 1
1377 1 1 1 1 89 ASN QB . 89 ASN QB 1 1
1377 1 2 1 1 90 TRP H . 90 TRP H 1 1
1378 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1378 1 2 1 1 92 GLU H . 92 GLU H 1 1
1379 1 1 1 1 92 GLU H . 92 GLU H 1 1
1379 1 2 1 1 92 GLU QB . 92 GLU QB 1 1
1380 1 1 1 1 92 GLU H . 92 GLU H 1 1
1380 1 2 1 1 92 GLU QG . 92 GLU QG 1 1
1381 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
1381 1 2 1 1 92 GLU QG . 92 GLU QG 1 1
1382 1 1 1 1 92 GLU QB . 92 GLU QB 1 1
1382 1 2 1 1 93 ARG H . 93 ARG H 1 1
1383 1 1 1 1 92 GLU QG . 92 GLU QG 1 1
1383 1 2 1 1 93 ARG H . 93 ARG H 1 1
1384 1 1 1 1 93 ARG H . 93 ARG H 1 1
1384 1 2 1 1 94 PRO QD . 94 PRO QD 1 1
1385 1 1 1 1 95 ARG H . 95 ARG H 1 1
1385 1 2 1 1 95 ARG QB . 95 ARG QB 1 1
1386 1 1 1 1 95 ARG H . 95 ARG H 1 1
1386 1 2 1 1 95 ARG QG . 95 ARG QG 1 1
1387 1 1 1 1 95 ARG QB . 95 ARG QB 1 1
1387 1 2 1 1 96 SER H . 96 SER H 1 1
1388 1 1 1 1 95 ARG QG . 95 ARG QG 1 1
1388 1 2 1 1 96 SER H . 96 SER H 1 1
1389 1 1 1 1 96 SER H . 96 SER H 1 1
1389 1 2 1 1 96 SER QB . 96 SER QB 1 1
1390 1 1 1 1 96 SER H . 96 SER H 1 1
1390 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1391 1 1 1 1 96 SER HA . 96 SER HA 1 1
1391 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1392 1 1 1 1 96 SER QB . 96 SER QB 1 1
1392 1 2 1 1 97 LEU H . 97 LEU H 1 1
1393 1 1 1 1 96 SER QB . 96 SER QB 1 1
1393 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1394 1 1 1 1 96 SER QB . 96 SER QB 1 1
1394 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1395 1 1 1 1 96 SER QB . 96 SER QB 1 1
1395 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1396 1 1 1 1 97 LEU H . 97 LEU H 1 1
1396 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1397 1 1 1 1 98 THR HB . 98 THR HB 1 1
1397 1 2 1 1 99 LEU QB . 99 LEU QB 1 1
1398 1 1 1 1 99 LEU H . 99 LEU H 1 1
1398 1 2 1 1 99 LEU QB . 99 LEU QB 1 1
1399 1 1 1 1 99 LEU H . 99 LEU H 1 1
1399 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1400 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1400 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1401 1 1 1 1 99 LEU QB . 99 LEU QB 1 1
1401 1 2 1 1 100 LYS H . 100 LYS H 1 1
1402 1 1 1 1 99 LEU QD . 99 LEU QQD 1 1
1402 1 2 1 1 100 LYS H . 100 LYS H 1 1
1403 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
1403 1 2 1 1 100 LYS QG . 100 LYS QG 1 1
1404 1 1 1 1 101 GLU QG . 101 GLU QG 1 1
1404 1 2 1 1 102 ARG H . 102 ARG H 1 1
1405 1 1 1 1 102 ARG H . 102 ARG H 1 1
1405 1 2 1 1 102 ARG QB . 102 ARG QB 1 1
1406 1 1 1 1 102 ARG H . 102 ARG H 1 1
1406 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
1407 1 1 1 1 102 ARG QD . 102 ARG QD 1 1
1407 1 2 1 1 103 SER H . 103 SER H 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 . . . . . . . 4.55 1 1
2 1 . . . . . . . 3.14 1 1
3 1 . . . . . . . 3.18 1 1
4 1 . . . . . . . 5.36 1 1
5 1 . . . . . . . 5.36 1 1
6 1 . . . . . . . 3.36 1 1
7 1 . . . . . . . 4.71 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 4.5 1 1
10 1 . . . . . . . 4.41 1 1
11 1 . . . . . . . 3.75 1 1
12 1 . . . . . . . 4.62 1 1
13 1 . . . . . . . 5.12 1 1
14 1 . . . . . . . 3.82 1 1
15 1 . . . . . . . 3.82 1 1
16 1 . . . . . . . 4.71 1 1
17 1 . . . . . . . 4.71 1 1
18 1 . . . . . . . 4.91 1 1
19 1 . . . . . . . 4.59 1 1
20 1 . . . . . . . 5.21 1 1
21 1 . . . . . . . 2.92 1 1
22 1 . . . . . . . 4.21 1 1
23 1 . . . . . . . 3.54 1 1
24 1 . . . . . . . 3.54 1 1
25 1 . . . . . . . 3.9 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 3.6 1 1
28 1 . . . . . . . 3.83 1 1
29 1 . . . . . . . 3.04 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.8 1 1
32 1 . . . . . . . 2.92 1 1
33 1 . . . . . . . 4.86 1 1
34 1 . . . . . . . 4.86 1 1
35 1 . . . . . . . 3.06 1 1
36 1 . . . . . . . 3.65 1 1
37 1 . . . . . . . 3.27 1 1
38 1 . . . . . . . 4.12 1 1
39 1 . . . . . . . 4.6 1 1
40 1 . . . . . . . 5.14 1 1
41 1 . . . . . . . 5.01 1 1
42 1 . . . . . . . 3.84 1 1
43 1 . . . . . . . 4.11 1 1
44 1 . . . . . . . 3.91 1 1
45 1 . . . . . . . 3.84 1 1
46 1 . . . . . . . 4.4 1 1
47 1 . . . . . . . 5.14 1 1
48 1 . . . . . . . 2.96 1 1
49 1 . . . . . . . 4.23 1 1
50 1 . . . . . . . 4.37 1 1
51 1 . . . . . . . 4.65 1 1
52 1 . . . . . . . 4.57 1 1
53 1 . . . . . . . 4.57 1 1
54 1 . . . . . . . 4.36 1 1
55 1 . . . . . . . 4.72 1 1
56 1 . . . . . . . 3.88 1 1
57 1 . . . . . . . 3.97 1 1
58 1 . . . . . . . 4.08 1 1
59 1 . . . . . . . 3.93 1 1
60 1 . . . . . . . 3.87 1 1
61 1 . . . . . . . 4.21 1 1
62 1 . . . . . . . 3.81 1 1
63 1 . . . . . . . 4.27 1 1
64 1 . . . . . . . 4.27 1 1
65 1 . . . . . . . 3.64 1 1
66 1 . . . . . . . 3.14 1 1
67 1 . . . . . . . 3.76 1 1
68 1 . . . . . . . 4.58 1 1
69 1 . . . . . . . 2.91 1 1
70 1 . . . . . . . 4.66 1 1
71 1 . . . . . . . 4.67 1 1
72 1 . . . . . . . 3.01 1 1
73 1 . . . . . . . 3.76 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.59 1 1
77 1 . . . . . . . 4.53 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 4.16 1 1
80 1 . . . . . . . 4.16 1 1
81 1 . . . . . . . 4.52 1 1
82 1 . . . . . . . 4.89 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.02 1 1
85 1 . . . . . . . 5.35 1 1
86 1 . . . . . . . 4.67 1 1
87 1 . . . . . . . 3.4 1 1
88 1 . . . . . . . 5.26 1 1
89 1 . . . . . . . 5.26 1 1
90 1 . . . . . . . 4.89 1 1
91 1 . . . . . . . 3.93 1 1
92 1 . . . . . . . 4.92 1 1
93 1 . . . . . . . 4.92 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 4.92 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 3.74 1 1
99 1 . . . . . . . 4.77 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 4.8 1 1
102 1 . . . . . . . 3.89 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 3.73 1 1
107 1 . . . . . . . 4.44 1 1
108 1 . . . . . . . 3.65 1 1
109 1 . . . . . . . 3.18 1 1
110 1 . . . . . . . 4.28 1 1
111 1 . . . . . . . 5.14 1 1
112 1 . . . . . . . 4.62 1 1
113 1 . . . . . . . 3.56 1 1
114 1 . . . . . . . 4.06 1 1
115 1 . . . . . . . 4.48 1 1
116 1 . . . . . . . 4.28 1 1
117 1 . . . . . . . 4.28 1 1
118 1 . . . . . . . 3.68 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 4.92 1 1
126 1 . . . . . . . 3.66 1 1
127 1 . . . . . . . 4.64 1 1
128 1 . . . . . . . 4.75 1 1
129 1 . . . . . . . 5.18 1 1
130 1 . . . . . . . 5.18 1 1
131 1 . . . . . . . 3.88 1 1
132 1 . . . . . . . 4.3 1 1
133 1 . . . . . . . 5.23 1 1
134 1 . . . . . . . 4.78 1 1
135 1 . . . . . . . 4.47 1 1
136 1 . . . . . . . 3.4 1 1
137 1 . . . . . . . 4.87 1 1
138 1 . . . . . . . 3.5 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 3.04 1 1
141 1 . . . . . . . 3.78 1 1
142 1 . . . . . . . 4.78 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.91 1 1
145 1 . . . . . . . 3.67 1 1
146 1 . . . . . . . 3.27 1 1
147 1 . . . . . . . 5.27 1 1
148 1 . . . . . . . 3.85 1 1
149 1 . . . . . . . 4.3 1 1
150 1 . . . . . . . 4.43 1 1
151 1 . . . . . . . 4.49 1 1
152 1 . . . . . . . 4.38 1 1
153 1 . . . . . . . 4.38 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 3.81 1 1
156 1 . . . . . . . 4.85 1 1
157 1 . . . . . . . 5.25 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 4.52 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 3.25 1 1
164 1 . . . . . . . 4.16 1 1
165 1 . . . . . . . 3.64 1 1
166 1 . . . . . . . 3.93 1 1
167 1 . . . . . . . 3.93 1 1
168 1 . . . . . . . 4.41 1 1
169 1 . . . . . . . 4.27 1 1
170 1 . . . . . . . 4.0 1 1
171 1 . . . . . . . 4.07 1 1
172 1 . . . . . . . 3.47 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 3.89 1 1
175 1 . . . . . . . 4.41 1 1
176 1 . . . . . . . 5.11 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 4.06 1 1
180 1 . . . . . . . 5.45 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.11 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.35 1 1
189 1 . . . . . . . 4.26 1 1
190 1 . . . . . . . 3.8 1 1
191 1 . . . . . . . 3.52 1 1
192 1 . . . . . . . 5.23 1 1
193 1 . . . . . . . 3.42 1 1
194 1 . . . . . . . 4.92 1 1
195 1 . . . . . . . 4.92 1 1
196 1 . . . . . . . 3.06 1 1
197 1 . . . . . . . 3.85 1 1
198 1 . . . . . . . 3.85 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 4.68 1 1
201 1 . . . . . . . 4.0 1 1
202 1 . . . . . . . 5.33 1 1
203 1 . . . . . . . 3.25 1 1
204 1 . . . . . . . 5.34 1 1
205 1 . . . . . . . 5.34 1 1
206 1 . . . . . . . 4.21 1 1
207 1 . . . . . . . 4.6 1 1
208 1 . . . . . . . 3.29 1 1
209 1 . . . . . . . 3.35 1 1
210 1 . . . . . . . 4.48 1 1
211 1 . . . . . . . 4.62 1 1
212 1 . . . . . . . 3.04 1 1
213 1 . . . . . . . 5.08 1 1
214 1 . . . . . . . 4.24 1 1
215 1 . . . . . . . 4.67 1 1
216 1 . . . . . . . 4.04 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 3.35 1 1
220 1 . . . . . . . 4.8 1 1
221 1 . . . . . . . 4.58 1 1
222 1 . . . . . . . 4.58 1 1
223 1 . . . . . . . 3.06 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 3.43 1 1
226 1 . . . . . . . 3.56 1 1
227 1 . . . . . . . 3.86 1 1
228 1 . . . . . . . 3.28 1 1
229 1 . . . . . . . 3.69 1 1
230 1 . . . . . . . 3.58 1 1
231 1 . . . . . . . 5.4 1 1
232 1 . . . . . . . 4.42 1 1
233 1 . . . . . . . 5.32 1 1
234 1 . . . . . . . 5.44 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 3.24 1 1
239 1 . . . . . . . 4.33 1 1
240 1 . . . . . . . 3.58 1 1
241 1 . . . . . . . 3.58 1 1
242 1 . . . . . . . 3.89 1 1
243 1 . . . . . . . 3.78 1 1
244 1 . . . . . . . 3.15 1 1
245 1 . . . . . . . 4.51 1 1
246 1 . . . . . . . 2.93 1 1
247 1 . . . . . . . 4.47 1 1
248 1 . . . . . . . 4.6 1 1
249 1 . . . . . . . 4.6 1 1
250 1 . . . . . . . 3.01 1 1
251 1 . . . . . . . 4.85 1 1
252 1 . . . . . . . 4.53 1 1
253 1 . . . . . . . 4.54 1 1
254 1 . . . . . . . 4.02 1 1
255 1 . . . . . . . 4.56 1 1
256 1 . . . . . . . 3.23 1 1
257 1 . . . . . . . 3.8 1 1
258 1 . . . . . . . 3.43 1 1
259 1 . . . . . . . 5.18 1 1
260 1 . . . . . . . 4.53 1 1
261 1 . . . . . . . 3.89 1 1
262 1 . . . . . . . 2.93 1 1
263 1 . . . . . . . 5.1 1 1
264 1 . . . . . . . 5.1 1 1
265 1 . . . . . . . 3.17 1 1
266 1 . . . . . . . 4.46 1 1
267 1 . . . . . . . 2.87 1 1
268 1 . . . . . . . 4.01 1 1
269 1 . . . . . . . 4.01 1 1
270 1 . . . . . . . 4.37 1 1
271 1 . . . . . . . 4.39 1 1
272 1 . . . . . . . 3.81 1 1
273 1 . . . . . . . 4.8 1 1
274 1 . . . . . . . 3.21 1 1
275 1 . . . . . . . 4.7 1 1
276 1 . . . . . . . 2.85 1 1
277 1 . . . . . . . 3.58 1 1
278 1 . . . . . . . 3.62 1 1
279 1 . . . . . . . 4.78 1 1
280 1 . . . . . . . 3.52 1 1
281 1 . . . . . . . 3.81 1 1
282 1 . . . . . . . 4.59 1 1
283 1 . . . . . . . 4.59 1 1
284 1 . . . . . . . 3.84 1 1
285 1 . . . . . . . 3.76 1 1
286 1 . . . . . . . 5.16 1 1
287 1 . . . . . . . 5.49 1 1
288 1 . . . . . . . 3.13 1 1
289 1 . . . . . . . 4.78 1 1
290 1 . . . . . . . 3.77 1 1
291 1 . . . . . . . 3.6 1 1
292 1 . . . . . . . 4.62 1 1
293 1 . . . . . . . 3.36 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 3.29 1 1
297 1 . . . . . . . 3.29 1 1
298 1 . . . . . . . 3.96 1 1
299 1 . . . . . . . 2.76 1 1
300 1 . . . . . . . 5.03 1 1
301 1 . . . . . . . 4.1 1 1
302 1 . . . . . . . 4.11 1 1
303 1 . . . . . . . 3.82 1 1
304 1 . . . . . . . 3.65 1 1
305 1 . . . . . . . 3.77 1 1
306 1 . . . . . . . 3.67 1 1
307 1 . . . . . . . 4.33 1 1
308 1 . . . . . . . 4.33 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 4.52 1 1
312 1 . . . . . . . 4.66 1 1
313 1 . . . . . . . 3.55 1 1
314 1 . . . . . . . 3.76 1 1
315 1 . . . . . . . 3.26 1 1
316 1 . . . . . . . 4.72 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 5.04 1 1
320 1 . . . . . . . 4.94 1 1
321 1 . . . . . . . 5.12 1 1
322 1 . . . . . . . 3.27 1 1
323 1 . . . . . . . 3.27 1 1
324 1 . . . . . . . 3.47 1 1
325 1 . . . . . . . 3.91 1 1
326 1 . . . . . . . 4.02 1 1
327 1 . . . . . . . 5.13 1 1
328 1 . . . . . . . 3.47 1 1
329 1 . . . . . . . 4.95 1 1
330 1 . . . . . . . 3.08 1 1
331 1 . . . . . . . 3.26 1 1
332 1 . . . . . . . 4.85 1 1
333 1 . . . . . . . 4.14 1 1
334 1 . . . . . . . 4.09 1 1
335 1 . . . . . . . 5.11 1 1
336 1 . . . . . . . 5.32 1 1
337 1 . . . . . . . 4.5 1 1
338 1 . . . . . . . 4.23 1 1
339 1 . . . . . . . 5.09 1 1
340 1 . . . . . . . 4.27 1 1
341 1 . . . . . . . 4.56 1 1
342 1 . . . . . . . 3.61 1 1
343 1 . . . . . . . 3.53 1 1
344 1 . . . . . . . 3.58 1 1
345 1 . . . . . . . 3.99 1 1
346 1 . . . . . . . 3.02 1 1
347 1 . . . . . . . 4.92 1 1
348 1 . . . . . . . 4.19 1 1
349 1 . . . . . . . 4.67 1 1
350 1 . . . . . . . 5.08 1 1
351 1 . . . . . . . 2.86 1 1
352 1 . . . . . . . 3.53 1 1
353 1 . . . . . . . 3.6 1 1
354 1 . . . . . . . 3.63 1 1
355 1 . . . . . . . 3.98 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 4.52 1 1
358 1 . . . . . . . 3.97 1 1
359 1 . . . . . . . 3.79 1 1
360 1 . . . . . . . 4.77 1 1
361 1 . . . . . . . 3.26 1 1
362 1 . . . . . . . 4.57 1 1
363 1 . . . . . . . 4.86 1 1
364 1 . . . . . . . 4.88 1 1
365 1 . . . . . . . 4.94 1 1
366 1 . . . . . . . 5.22 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 3.61 1 1
369 1 . . . . . . . 5.47 1 1
370 1 . . . . . . . 4.33 1 1
371 1 . . . . . . . 2.88 1 1
372 1 . . . . . . . 3.57 1 1
373 1 . . . . . . . 3.96 1 1
374 1 . . . . . . . 3.65 1 1
375 1 . . . . . . . 3.65 1 1
376 1 . . . . . . . 3.38 1 1
377 1 . . . . . . . 4.89 1 1
378 1 . . . . . . . 2.62 1 1
379 1 . . . . . . . 3.5 1 1
380 1 . . . . . . . 5.23 1 1
381 1 . . . . . . . 5.23 1 1
382 1 . . . . . . . 5.44 1 1
383 1 . . . . . . . 5.44 1 1
384 1 . . . . . . . 3.22 1 1
385 1 . . . . . . . 4.72 1 1
386 1 . . . . . . . 3.23 1 1
387 1 . . . . . . . 3.94 1 1
388 1 . . . . . . . 3.27 1 1
389 1 . . . . . . . 3.95 1 1
390 1 . . . . . . . 2.92 1 1
391 1 . . . . . . . 4.32 1 1
392 1 . . . . . . . 5.03 1 1
393 1 . . . . . . . 4.71 1 1
394 1 . . . . . . . 5.27 1 1
395 1 . . . . . . . 3.49 1 1
396 1 . . . . . . . 3.76 1 1
397 1 . . . . . . . 3.35 1 1
398 1 . . . . . . . 4.0 1 1
399 1 . . . . . . . 4.29 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 3.54 1 1
402 1 . . . . . . . 2.91 1 1
403 1 . . . . . . . 3.64 1 1
404 1 . . . . . . . 3.64 1 1
405 1 . . . . . . . 4.83 1 1
406 1 . . . . . . . 3.33 1 1
407 1 . . . . . . . 3.66 1 1
408 1 . . . . . . . 4.15 1 1
409 1 . . . . . . . 2.98 1 1
410 1 . . . . . . . 3.69 1 1
411 1 . . . . . . . 3.76 1 1
412 1 . . . . . . . 4.32 1 1
413 1 . . . . . . . 4.32 1 1
414 1 . . . . . . . 3.98 1 1
415 1 . . . . . . . 3.76 1 1
416 1 . . . . . . . 4.61 1 1
417 1 . . . . . . . 3.85 1 1
418 1 . . . . . . . 3.71 1 1
419 1 . . . . . . . 3.85 1 1
420 1 . . . . . . . 3.71 1 1
421 1 . . . . . . . 3.12 1 1
422 1 . . . . . . . 3.36 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 4.73 1 1
425 1 . . . . . . . 5.06 1 1
426 1 . . . . . . . 5.06 1 1
427 1 . . . . . . . 3.32 1 1
428 1 . . . . . . . 3.2 1 1
429 1 . . . . . . . 4.02 1 1
430 1 . . . . . . . 4.19 1 1
431 1 . . . . . . . 4.75 1 1
432 1 . . . . . . . 3.64 1 1
433 1 . . . . . . . 3.79 1 1
434 1 . . . . . . . 4.54 1 1
435 1 . . . . . . . 4.46 1 1
436 1 . . . . . . . 4.16 1 1
437 1 . . . . . . . 3.22 1 1
438 1 . . . . . . . 3.38 1 1
439 1 . . . . . . . 4.18 1 1
440 1 . . . . . . . 4.49 1 1
441 1 . . . . . . . 4.49 1 1
442 1 . . . . . . . 3.34 1 1
443 1 . . . . . . . 3.61 1 1
444 1 . . . . . . . 4.16 1 1
445 1 . . . . . . . 3.88 1 1
446 1 . . . . . . . 4.05 1 1
447 1 . . . . . . . 3.33 1 1
448 1 . . . . . . . 3.67 1 1
449 1 . . . . . . . 4.76 1 1
450 1 . . . . . . . 4.77 1 1
451 1 . . . . . . . 5.02 1 1
452 1 . . . . . . . 5.02 1 1
453 1 . . . . . . . 5.25 1 1
454 1 . . . . . . . 4.05 1 1
455 1 . . . . . . . 4.2 1 1
456 1 . . . . . . . 5.5 1 1
457 1 . . . . . . . 5.5 1 1
458 1 . . . . . . . 4.98 1 1
459 1 . . . . . . . 4.3 1 1
460 1 . . . . . . . 4.2 1 1
461 1 . . . . . . . 4.01 1 1
462 1 . . . . . . . 4.08 1 1
463 1 . . . . . . . 4.56 1 1
464 1 . . . . . . . 4.56 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 4.02 1 1
468 1 . . . . . . . 4.02 1 1
469 1 . . . . . . . 4.19 1 1
470 1 . . . . . . . 5.5 1 1
471 1 . . . . . . . 5.5 1 1
472 1 . . . . . . . 4.5 1 1
473 1 . . . . . . . 5.5 1 1
474 1 . . . . . . . 2.89 1 1
475 1 . . . . . . . 3.72 1 1
476 1 . . . . . . . 3.85 1 1
477 1 . . . . . . . 5.5 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 4.55 1 1
480 1 . . . . . . . 4.73 1 1
481 1 . . . . . . . 4.64 1 1
482 1 . . . . . . . 5.19 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 5.21 1 1
485 1 . . . . . . . 5.21 1 1
486 1 . . . . . . . 3.2 1 1
487 1 . . . . . . . 4.43 1 1
488 1 . . . . . . . 4.83 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 5.5 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 4.43 1 1
493 1 . . . . . . . 3.71 1 1
494 1 . . . . . . . 2.74 1 1
495 1 . . . . . . . 2.78 1 1
496 1 . . . . . . . 4.59 1 1
497 1 . . . . . . . 4.88 1 1
498 1 . . . . . . . 4.96 1 1
499 1 . . . . . . . 5.45 1 1
500 1 . . . . . . . 3.93 1 1
501 1 . . . . . . . 4.82 1 1
502 1 . . . . . . . 5.19 1 1
503 1 . . . . . . . 4.65 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 4.56 1 1
509 1 . . . . . . . 4.52 1 1
510 1 . . . . . . . 5.38 1 1
511 1 . . . . . . . 5.07 1 1
512 1 . . . . . . . 5.07 1 1
513 1 . . . . . . . 5.5 1 1
514 1 . . . . . . . 5.21 1 1
515 1 . . . . . . . 4.08 1 1
516 1 . . . . . . . 5.38 1 1
517 1 . . . . . . . 4.8 1 1
518 1 . . . . . . . 4.38 1 1
519 1 . . . . . . . 3.95 1 1
520 1 . . . . . . . 4.94 1 1
521 1 . . . . . . . 4.71 1 1
522 1 . . . . . . . 4.57 1 1
523 1 . . . . . . . 5.5 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 5.5 1 1
526 1 . . . . . . . 2.96 1 1
527 1 . . . . . . . 4.55 1 1
528 1 . . . . . . . 5.5 1 1
529 1 . . . . . . . 3.97 1 1
530 1 . . . . . . . 5.39 1 1
531 1 . . . . . . . 4.44 1 1
532 1 . . . . . . . 3.06 1 1
533 1 . . . . . . . 3.69 1 1
534 1 . . . . . . . 5.27 1 1
535 1 . . . . . . . 3.28 1 1
536 1 . . . . . . . 4.39 1 1
537 1 . . . . . . . 3.18 1 1
538 1 . . . . . . . 3.14 1 1
539 1 . . . . . . . 4.69 1 1
540 1 . . . . . . . 4.94 1 1
541 1 . . . . . . . 5.11 1 1
542 1 . . . . . . . 4.76 1 1
543 1 . . . . . . . 4.45 1 1
544 1 . . . . . . . 2.98 1 1
545 1 . . . . . . . 3.43 1 1
546 1 . . . . . . . 5.08 1 1
547 1 . . . . . . . 5.5 1 1
548 1 . . . . . . . 5.01 1 1
549 1 . . . . . . . 2.94 1 1
550 1 . . . . . . . 2.98 1 1
551 1 . . . . . . . 4.74 1 1
552 1 . . . . . . . 2.95 1 1
553 1 . . . . . . . 3.94 1 1
554 1 . . . . . . . 3.66 1 1
555 1 . . . . . . . 4.0 1 1
556 1 . . . . . . . 4.54 1 1
557 1 . . . . . . . 5.03 1 1
558 1 . . . . . . . 4.71 1 1
559 1 . . . . . . . 3.19 1 1
560 1 . . . . . . . 3.06 1 1
561 1 . . . . . . . 3.55 1 1
562 1 . . . . . . . 3.05 1 1
563 1 . . . . . . . 3.83 1 1
564 1 . . . . . . . 2.84 1 1
565 1 . . . . . . . 3.43 1 1
566 1 . . . . . . . 3.9 1 1
567 1 . . . . . . . 3.18 1 1
568 1 . . . . . . . 5.12 1 1
569 1 . . . . . . . 4.82 1 1
570 1 . . . . . . . 4.82 1 1
571 1 . . . . . . . 3.47 1 1
572 1 . . . . . . . 2.74 1 1
573 1 . . . . . . . 5.37 1 1
574 1 . . . . . . . 3.4 1 1
575 1 . . . . . . . 4.31 1 1
576 1 . . . . . . . 4.11 1 1
577 1 . . . . . . . 3.42 1 1
578 1 . . . . . . . 3.15 1 1
579 1 . . . . . . . 4.47 1 1
580 1 . . . . . . . 4.54 1 1
581 1 . . . . . . . 3.13 1 1
582 1 . . . . . . . 3.5 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 4.56 1 1
585 1 . . . . . . . 3.86 1 1
586 1 . . . . . . . 3.86 1 1
587 1 . . . . . . . 5.5 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 4.28 1 1
590 1 . . . . . . . 4.64 1 1
591 1 . . . . . . . 4.4 1 1
592 1 . . . . . . . 4.64 1 1
593 1 . . . . . . . 3.96 1 1
594 1 . . . . . . . 3.96 1 1
595 1 . . . . . . . 3.59 1 1
596 1 . . . . . . . 4.44 1 1
597 1 . . . . . . . 3.08 1 1
598 1 . . . . . . . 4.66 1 1
599 1 . . . . . . . 4.91 1 1
600 1 . . . . . . . 5.38 1 1
601 1 . . . . . . . 3.55 1 1
602 1 . . . . . . . 3.71 1 1
603 1 . . . . . . . 3.1 1 1
604 1 . . . . . . . 5.11 1 1
605 1 . . . . . . . 2.96 1 1
606 1 . . . . . . . 3.11 1 1
607 1 . . . . . . . 5.5 1 1
608 1 . . . . . . . 3.06 1 1
609 1 . . . . . . . 4.49 1 1
610 1 . . . . . . . 3.95 1 1
611 1 . . . . . . . 5.5 1 1
612 1 . . . . . . . 5.5 1 1
613 1 . . . . . . . 5.5 1 1
614 1 . . . . . . . 5.5 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 4.44 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 3.77 1 1
619 1 . . . . . . . 4.1 1 1
620 1 . . . . . . . 4.78 1 1
621 1 . . . . . . . 3.14 1 1
622 1 . . . . . . . 3.37 1 1
623 1 . . . . . . . 3.45 1 1
624 1 . . . . . . . 3.61 1 1
625 1 . . . . . . . 4.54 1 1
626 1 . . . . . . . 5.12 1 1
627 1 . . . . . . . 5.12 1 1
628 1 . . . . . . . 4.31 1 1
629 1 . . . . . . . 3.85 1 1
630 1 . . . . . . . 5.12 1 1
631 1 . . . . . . . 5.11 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 4.75 1 1
634 1 . . . . . . . 4.98 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 5.47 1 1
637 1 . . . . . . . 4.45 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 5.29 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 4.69 1 1
644 1 . . . . . . . 3.75 1 1
645 1 . . . . . . . 4.09 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 3.5 1 1
648 1 . . . . . . . 5.26 1 1
649 1 . . . . . . . 4.49 1 1
650 1 . . . . . . . 3.55 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 4.58 1 1
653 1 . . . . . . . 4.94 1 1
654 1 . . . . . . . 5.5 1 1
655 1 . . . . . . . 4.83 1 1
656 1 . . . . . . . 5.36 1 1
657 1 . . . . . . . 4.92 1 1
658 1 . . . . . . . 4.25 1 1
659 1 . . . . . . . 4.57 1 1
660 1 . . . . . . . 4.07 1 1
661 1 . . . . . . . 4.54 1 1
662 1 . . . . . . . 3.51 1 1
663 1 . . . . . . . 3.51 1 1
664 1 . . . . . . . 4.42 1 1
665 1 . . . . . . . 3.63 1 1
666 1 . . . . . . . 3.12 1 1
667 1 . . . . . . . 4.14 1 1
668 1 . . . . . . . 3.35 1 1
669 1 . . . . . . . 3.21 1 1
670 1 . . . . . . . 3.81 1 1
671 1 . . . . . . . 3.31 1 1
672 1 . . . . . . . 4.77 1 1
673 1 . . . . . . . 3.97 1 1
674 1 . . . . . . . 2.59 1 1
675 1 . . . . . . . 4.1 1 1
676 1 . . . . . . . 3.37 1 1
677 1 . . . . . . . 4.06 1 1
678 1 . . . . . . . 3.85 1 1
679 1 . . . . . . . 3.43 1 1
680 1 . . . . . . . 3.62 1 1
681 1 . . . . . . . 3.89 1 1
682 1 . . . . . . . 5.38 1 1
683 1 . . . . . . . 3.51 1 1
684 1 . . . . . . . 3.37 1 1
685 1 . . . . . . . 3.76 1 1
686 1 . . . . . . . 5.5 1 1
687 1 . . . . . . . 4.04 1 1
688 1 . . . . . . . 4.46 1 1
689 1 . . . . . . . 4.61 1 1
690 1 . . . . . . . 5.49 1 1
691 1 . . . . . . . 5.1 1 1
692 1 . . . . . . . 4.84 1 1
693 1 . . . . . . . 3.62 1 1
694 1 . . . . . . . 4.41 1 1
695 1 . . . . . . . 4.41 1 1
696 1 . . . . . . . 3.81 1 1
697 1 . . . . . . . 3.81 1 1
698 1 . . . . . . . 4.25 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 5.5 1 1
701 1 . . . . . . . 4.25 1 1
702 1 . . . . . . . 3.82 1 1
703 1 . . . . . . . 3.74 1 1
704 1 . . . . . . . 4.47 1 1
705 1 . . . . . . . 4.23 1 1
706 1 . . . . . . . 4.28 1 1
707 1 . . . . . . . 4.45 1 1
708 1 . . . . . . . 4.04 1 1
709 1 . . . . . . . 3.19 1 1
710 1 . . . . . . . 3.19 1 1
711 1 . . . . . . . 2.54 1 1
712 1 . . . . . . . 5.5 1 1
713 1 . . . . . . . 3.53 1 1
714 1 . . . . . . . 4.28 1 1
715 1 . . . . . . . 4.47 1 1
716 1 . . . . . . . 4.64 1 1
717 1 . . . . . . . 4.97 1 1
718 1 . . . . . . . 3.83 1 1
719 1 . . . . . . . 4.32 1 1
720 1 . . . . . . . 3.87 1 1
721 1 . . . . . . . 4.58 1 1
722 1 . . . . . . . 5.13 1 1
723 1 . . . . . . . 4.78 1 1
724 1 . . . . . . . 5.33 1 1
725 1 . . . . . . . 4.09 1 1
726 1 . . . . . . . 3.66 1 1
727 1 . . . . . . . 5.04 1 1
728 1 . . . . . . . 5.18 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 5.07 1 1
733 1 . . . . . . . 4.11 1 1
734 1 . . . . . . . 4.63 1 1
735 1 . . . . . . . 4.86 1 1
736 1 . . . . . . . 4.16 1 1
737 1 . . . . . . . 4.58 1 1
738 1 . . . . . . . 4.02 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 3.55 1 1
741 1 . . . . . . . 2.84 1 1
742 1 . . . . . . . 4.05 1 1
743 1 . . . . . . . 2.76 1 1
744 1 . . . . . . . 3.16 1 1
745 1 . . . . . . . 3.16 1 1
746 1 . . . . . . . 4.14 1 1
747 1 . . . . . . . 5.39 1 1
748 1 . . . . . . . 4.63 1 1
749 1 . . . . . . . 3.45 1 1
750 1 . . . . . . . 4.5 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 5.02 1 1
753 1 . . . . . . . 3.25 1 1
754 1 . . . . . . . 3.52 1 1
755 1 . . . . . . . 3.47 1 1
756 1 . . . . . . . 3.19 1 1
757 1 . . . . . . . 4.47 1 1
758 1 . . . . . . . 2.75 1 1
759 1 . . . . . . . 4.08 1 1
760 1 . . . . . . . 4.66 1 1
761 1 . . . . . . . 4.38 1 1
762 1 . . . . . . . 4.54 1 1
763 1 . . . . . . . 5.23 1 1
764 1 . . . . . . . 5.36 1 1
765 1 . . . . . . . 3.82 1 1
766 1 . . . . . . . 3.82 1 1
767 1 . . . . . . . 4.74 1 1
768 1 . . . . . . . 4.63 1 1
769 1 . . . . . . . 4.63 1 1
770 1 . . . . . . . 4.39 1 1
771 1 . . . . . . . 4.39 1 1
772 1 . . . . . . . 3.38 1 1
773 1 . . . . . . . 3.38 1 1
774 1 . . . . . . . 3.4 1 1
775 1 . . . . . . . 5.42 1 1
776 1 . . . . . . . 5.42 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 5.42 1 1
782 1 . . . . . . . 5.42 1 1
783 1 . . . . . . . 5.42 1 1
784 1 . . . . . . . 5.42 1 1
785 1 . . . . . . . 3.82 1 1
786 1 . . . . . . . 4.37 1 1
787 1 . . . . . . . 3.92 1 1
788 1 . . . . . . . 3.22 1 1
789 1 . . . . . . . 5.28 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 4.74 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 4.76 1 1
794 1 . . . . . . . 5.5 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 4.64 1 1
797 1 . . . . . . . 4.16 1 1
798 1 . . . . . . . 4.16 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 3.66 1 1
804 1 . . . . . . . 3.97 1 1
805 1 . . . . . . . 4.46 1 1
806 1 . . . . . . . 4.61 1 1
807 1 . . . . . . . 4.2 1 1
808 1 . . . . . . . 5.14 1 1
809 1 . . . . . . . 4.05 1 1
810 1 . . . . . . . 4.66 1 1
811 1 . . . . . . . 5.14 1 1
812 1 . . . . . . . 5.05 1 1
813 1 . . . . . . . 5.37 1 1
814 1 . . . . . . . 5.4 1 1
815 1 . . . . . . . 5.4 1 1
816 1 . . . . . . . 3.49 1 1
817 1 . . . . . . . 3.49 1 1
818 1 . . . . . . . 4.81 1 1
819 1 . . . . . . . 3.84 1 1
820 1 . . . . . . . 3.84 1 1
821 1 . . . . . . . 2.85 1 1
822 1 . . . . . . . 4.12 1 1
823 1 . . . . . . . 3.05 1 1
824 1 . . . . . . . 5.43 1 1
825 1 . . . . . . . 5.43 1 1
826 1 . . . . . . . 2.97 1 1
827 1 . . . . . . . 2.77 1 1
828 1 . . . . . . . 3.93 1 1
829 1 . . . . . . . 3.93 1 1
830 1 . . . . . . . 4.78 1 1
831 1 . . . . . . . 5.14 1 1
832 1 . . . . . . . 4.11 1 1
833 1 . . . . . . . 3.98 1 1
834 1 . . . . . . . 3.98 1 1
835 1 . . . . . . . 5.32 1 1
836 1 . . . . . . . 3.39 1 1
837 1 . . . . . . . 4.98 1 1
838 1 . . . . . . . 3.96 1 1
839 1 . . . . . . . 4.0 1 1
840 1 . . . . . . . 4.0 1 1
841 1 . . . . . . . 5.09 1 1
842 1 . . . . . . . 5.09 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 3.38 1 1
850 1 . . . . . . . 4.3 1 1
851 1 . . . . . . . 4.58 1 1
852 1 . . . . . . . 3.32 1 1
853 1 . . . . . . . 4.62 1 1
854 1 . . . . . . . 4.97 1 1
855 1 . . . . . . . 3.96 1 1
856 1 . . . . . . . 4.79 1 1
857 1 . . . . . . . 5.31 1 1
858 1 . . . . . . . 2.52 1 1
859 1 . . . . . . . 3.62 1 1
860 1 . . . . . . . 4.64 1 1
861 1 . . . . . . . 3.87 1 1
862 1 . . . . . . . 3.93 1 1
863 1 . . . . . . . 3.68 1 1
864 1 . . . . . . . 2.85 1 1
865 1 . . . . . . . 4.59 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 3.44 1 1
868 1 . . . . . . . 4.12 1 1
869 1 . . . . . . . 5.48 1 1
870 1 . . . . . . . 3.03 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 3.6 1 1
873 1 . . . . . . . 3.2 1 1
874 1 . . . . . . . 4.92 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 4.55 1 1
878 1 . . . . . . . 4.76 1 1
879 1 . . . . . . . 3.8 1 1
880 1 . . . . . . . 4.18 1 1
881 1 . . . . . . . 3.1 1 1
882 1 . . . . . . . 3.24 1 1
883 1 . . . . . . . 5.1 1 1
884 1 . . . . . . . 2.96 1 1
885 1 . . . . . . . 3.91 1 1
886 1 . . . . . . . 4.78 1 1
887 1 . . . . . . . 3.12 1 1
888 1 . . . . . . . 3.38 1 1
889 1 . . . . . . . 5.28 1 1
890 1 . . . . . . . 2.77 1 1
891 1 . . . . . . . 4.48 1 1
892 1 . . . . . . . 3.26 1 1
893 1 . . . . . . . 3.43 1 1
894 1 . . . . . . . 5.43 1 1
895 1 . . . . . . . 4.59 1 1
896 1 . . . . . . . 4.49 1 1
897 1 . . . . . . . 3.47 1 1
898 1 . . . . . . . 4.94 1 1
899 1 . . . . . . . 3.61 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 4.6 1 1
903 1 . . . . . . . 2.74 1 1
904 1 . . . . . . . 3.44 1 1
905 1 . . . . . . . 3.65 1 1
906 1 . . . . . . . 3.62 1 1
907 1 . . . . . . . 3.01 1 1
908 1 . . . . . . . 2.96 1 1
909 1 . . . . . . . 3.69 1 1
910 1 . . . . . . . 3.93 1 1
911 1 . . . . . . . 4.44 1 1
912 1 . . . . . . . 5.08 1 1
913 1 . . . . . . . 4.77 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 3.45 1 1
916 1 . . . . . . . 4.2 1 1
917 1 . . . . . . . 3.99 1 1
918 1 . . . . . . . 5.18 1 1
919 1 . . . . . . . 3.18 1 1
920 1 . . . . . . . 3.01 1 1
921 1 . . . . . . . 4.2 1 1
922 1 . . . . . . . 4.59 1 1
923 1 . . . . . . . 3.23 1 1
924 1 . . . . . . . 3.16 1 1
925 1 . . . . . . . 3.52 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 3.66 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 4.15 1 1
931 1 . . . . . . . 3.67 1 1
932 1 . . . . . . . 3.49 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 5.18 1 1
936 1 . . . . . . . 3.57 1 1
937 1 . . . . . . . 5.37 1 1
938 1 . . . . . . . 4.49 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 3.59 1 1
941 1 . . . . . . . 4.01 1 1
942 1 . . . . . . . 4.76 1 1
943 1 . . . . . . . 5.09 1 1
944 1 . . . . . . . 3.22 1 1
945 1 . . . . . . . 3.1 1 1
946 1 . . . . . . . 3.72 1 1
947 1 . . . . . . . 4.12 1 1
948 1 . . . . . . . 3.18 1 1
949 1 . . . . . . . 3.89 1 1
950 1 . . . . . . . 4.82 1 1
951 1 . . . . . . . 4.04 1 1
952 1 . . . . . . . 4.3 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 3.22 1 1
956 1 . . . . . . . 4.69 1 1
957 1 . . . . . . . 3.03 1 1
958 1 . . . . . . . 4.76 1 1
959 1 . . . . . . . 3.98 1 1
960 1 . . . . . . . 4.5 1 1
961 1 . . . . . . . 4.76 1 1
962 1 . . . . . . . 3.71 1 1
963 1 . . . . . . . 3.31 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 3.09 1 1
966 1 . . . . . . . 4.04 1 1
967 1 . . . . . . . 4.89 1 1
968 1 . . . . . . . 4.58 1 1
969 1 . . . . . . . 4.12 1 1
970 1 . . . . . . . 3.97 1 1
971 1 . . . . . . . 4.74 1 1
972 1 . . . . . . . 2.95 1 1
973 1 . . . . . . . 4.65 1 1
974 1 . . . . . . . 4.58 1 1
975 1 . . . . . . . 4.69 1 1
976 1 . . . . . . . 4.3 1 1
977 1 . . . . . . . 3.33 1 1
978 1 . . . . . . . 5.04 1 1
979 1 . . . . . . . 4.0 1 1
980 1 . . . . . . . 4.53 1 1
981 1 . . . . . . . 4.91 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 4.86 1 1
984 1 . . . . . . . 4.1 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 2.82 1 1
988 1 . . . . . . . 4.04 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 4.01 1 1
991 1 . . . . . . . 4.38 1 1
992 1 . . . . . . . 4.5 1 1
993 1 . . . . . . . 4.5 1 1
994 1 . . . . . . . 5.17 1 1
995 1 . . . . . . . 5.17 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 4.28 1 1
998 1 . . . . . . . 4.46 1 1
999 1 . . . . . . . 5.13 1 1
1000 1 . . . . . . . 5.2 1 1
1001 1 . . . . . . . 4.67 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 3.94 1 1
1004 1 . . . . . . . 4.6 1 1
1005 1 . . . . . . . 4.54 1 1
1006 1 . . . . . . . 5.14 1 1
1007 1 . . . . . . . 4.68 1 1
1008 1 . . . . . . . 3.84 1 1
1009 1 . . . . . . . 4.98 1 1
1010 1 . . . . . . . 5.02 1 1
1011 1 . . . . . . . 3.88 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 5.5 1 1
1014 1 . . . . . . . 3.61 1 1
1015 1 . . . . . . . 3.61 1 1
1016 1 . . . . . . . 3.48 1 1
1017 1 . . . . . . . 3.95 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 3.71 1 1
1020 1 . . . . . . . 5.5 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 5.25 1 1
1023 1 . . . . . . . 5.25 1 1
1024 1 . . . . . . . 3.26 1 1
1025 1 . . . . . . . 4.15 1 1
1026 1 . . . . . . . 4.22 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 2.88 1 1
1031 1 . . . . . . . 3.61 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 3.89 1 1
1036 1 . . . . . . . 3.43 1 1
1037 1 . . . . . . . 2.83 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 3.47 1 1
1040 1 . . . . . . . 3.52 1 1
1041 1 . . . . . . . 4.44 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 4.79 1 1
1044 1 . . . . . . . 4.79 1 1
1045 1 . . . . . . . 3.41 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 4.76 1 1
1051 1 . . . . . . . 3.64 1 1
1052 1 . . . . . . . 3.64 1 1
1053 1 . . . . . . . 5.17 1 1
1054 1 . . . . . . . 3.41 1 1
1055 1 . . . . . . . 2.96 1 1
1056 1 . . . . . . . 4.74 1 1
1057 1 . . . . . . . 5.44 1 1
1058 1 . . . . . . . 5.44 1 1
1059 1 . . . . . . . 4.43 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 5.5 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 4.63 1 1
1065 1 . . . . . . . 4.32 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 2.7 1 1
1068 1 . . . . . . . 3.15 1 1
1069 1 . . . . . . . 3.55 1 1
1070 1 . . . . . . . 3.55 1 1
1071 1 . . . . . . . 3.55 1 1
1072 1 . . . . . . . 3.55 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 4.25 1 1
1075 1 . . . . . . . 4.07 1 1
1076 1 . . . . . . . 5.11 1 1
1077 1 . . . . . . . 5.46 1 1
1078 1 . . . . . . . 3.08 1 1
1079 1 . . . . . . . 5.11 1 1
1080 1 . . . . . . . 4.06 1 1
1081 1 . . . . . . . 2.78 1 1
1082 1 . . . . . . . 2.77 1 1
1083 1 . . . . . . . 3.89 1 1
1084 1 . . . . . . . 3.91 1 1
1085 1 . . . . . . . 4.58 1 1
1086 1 . . . . . . . 4.52 1 1
1087 1 . . . . . . . 3.33 1 1
1088 1 . . . . . . . 3.43 1 1
1089 1 . . . . . . . 4.42 1 1
1090 1 . . . . . . . 2.61 1 1
1091 1 . . . . . . . 4.39 1 1
1092 1 . . . . . . . 2.97 1 1
1093 1 . . . . . . . 3.38 1 1
1094 1 . . . . . . . 5.09 1 1
1095 1 . . . . . . . 4.55 1 1
1096 1 . . . . . . . 3.43 1 1
1097 1 . . . . . . . 5.34 1 1
1098 1 . . . . . . . 4.87 1 1
1099 1 . . . . . . . 3.82 1 1
1100 1 . . . . . . . 4.53 1 1
1101 1 . . . . . . . 4.2 1 1
1102 1 . . . . . . . 2.93 1 1
1103 1 . . . . . . . 4.01 1 1
1104 1 . . . . . . . 5.04 1 1
1105 1 . . . . . . . 3.63 1 1
1106 1 . . . . . . . 3.25 1 1
1107 1 . . . . . . . 4.82 1 1
1108 1 . . . . . . . 3.11 1 1
1109 1 . . . . . . . 5.24 1 1
1110 1 . . . . . . . 5.44 1 1
1111 1 . . . . . . . 2.8 1 1
1112 1 . . . . . . . 4.2 1 1
1113 1 . . . . . . . 3.4 1 1
1114 1 . . . . . . . 4.18 1 1
1115 1 . . . . . . . 4.9 1 1
1116 1 . . . . . . . 2.6 1 1
1117 1 . . . . . . . 2.63 1 1
1118 1 . . . . . . . 4.18 1 1
1119 1 . . . . . . . 3.49 1 1
1120 1 . . . . . . . 3.0 1 1
1121 1 . . . . . . . 4.57 1 1
1122 1 . . . . . . . 4.82 1 1
1123 1 . . . . . . . 3.33 1 1
1124 1 . . . . . . . 3.73 1 1
1125 1 . . . . . . . 2.9 1 1
1126 1 . . . . . . . 4.38 1 1
1127 1 . . . . . . . 5.34 1 1
1128 1 . . . . . . . 3.52 1 1
1129 1 . . . . . . . 3.97 1 1
1130 1 . . . . . . . 4.69 1 1
1131 1 . . . . . . . 3.21 1 1
1132 1 . . . . . . . 3.91 1 1
1133 1 . . . . . . . 4.54 1 1
1134 1 . . . . . . . 3.66 1 1
1135 1 . . . . . . . 2.9 1 1
1136 1 . . . . . . . 5.29 1 1
1137 1 . . . . . . . 4.13 1 1
1138 1 . . . . . . . 3.27 1 1
1139 1 . . . . . . . 3.06 1 1
1140 1 . . . . . . . 5.34 1 1
1141 1 . . . . . . . 2.87 1 1
1142 1 . . . . . . . 3.03 1 1
1143 1 . . . . . . . 4.21 1 1
1144 1 . . . . . . . 4.83 1 1
1145 1 . . . . . . . 5.44 1 1
1146 1 . . . . . . . 4.18 1 1
1147 1 . . . . . . . 4.13 1 1
1148 1 . . . . . . . 5.08 1 1
1149 1 . . . . . . . 5.28 1 1
1150 1 . . . . . . . 5.44 1 1
1151 1 . . . . . . . 3.11 1 1
1152 1 . . . . . . . 5.44 1 1
1153 1 . . . . . . . 5.44 1 1
1154 1 . . . . . . . 5.44 1 1
1155 1 . . . . . . . 3.97 1 1
1156 1 . . . . . . . 3.63 1 1
1157 1 . . . . . . . 2.99 1 1
1158 1 . . . . . . . 5.44 1 1
1159 1 . . . . . . . 3.43 1 1
1160 1 . . . . . . . 3.34 1 1
1161 1 . . . . . . . 5.07 1 1
1162 1 . . . . . . . 4.1 1 1
1163 1 . . . . . . . 4.75 1 1
1164 1 . . . . . . . 4.02 1 1
1165 1 . . . . . . . 4.85 1 1
1166 1 . . . . . . . 4.82 1 1
1167 1 . . . . . . . 3.89 1 1
1168 1 . . . . . . . 4.86 1 1
1169 1 . . . . . . . 4.3 1 1
1170 1 . . . . . . . 3.93 1 1
1171 1 . . . . . . . 3.72 1 1
1172 1 . . . . . . . 4.26 1 1
1173 1 . . . . . . . 3.16 1 1
1174 1 . . . . . . . 4.82 1 1
1175 1 . . . . . . . 4.31 1 1
1176 1 . . . . . . . 4.72 1 1
1177 1 . . . . . . . 3.74 1 1
1178 1 . . . . . . . 3.69 1 1
1179 1 . . . . . . . 4.36 1 1
1180 1 . . . . . . . 4.65 1 1
1181 1 . . . . . . . 3.94 1 1
1182 1 . . . . . . . 4.6 1 1
1183 1 . . . . . . . 3.28 1 1
1184 1 . . . . . . . 3.68 1 1
1185 1 . . . . . . . 4.75 1 1
1186 1 . . . . . . . 3.48 1 1
1187 1 . . . . . . . 4.34 1 1
1188 1 . . . . . . . 5.34 1 1
1189 1 . . . . . . . 4.43 1 1
1190 1 . . . . . . . 2.98 1 1
1191 1 . . . . . . . 3.74 1 1
1192 1 . . . . . . . 2.77 1 1
1193 1 . . . . . . . 3.83 1 1
1194 1 . . . . . . . 3.69 1 1
1195 1 . . . . . . . 4.68 1 1
1196 1 . . . . . . . 5.34 1 1
1197 1 . . . . . . . 4.72 1 1
1198 1 . . . . . . . 4.76 1 1
1199 1 . . . . . . . 3.65 1 1
1200 1 . . . . . . . 4.87 1 1
1201 1 . . . . . . . 2.69 1 1
1202 1 . . . . . . . 3.14 1 1
1203 1 . . . . . . . 2.94 1 1
1204 1 . . . . . . . 3.92 1 1
1205 1 . . . . . . . 3.99 1 1
1206 1 . . . . . . . 3.64 1 1
1207 1 . . . . . . . 2.94 1 1
1208 1 . . . . . . . 2.89 1 1
1209 1 . . . . . . . 4.99 1 1
1210 1 . . . . . . . 4.07 1 1
1211 1 . . . . . . . 3.83 1 1
1212 1 . . . . . . . 4.69 1 1
1213 1 . . . . . . . 3.38 1 1
1214 1 . . . . . . . 5.34 1 1
1215 1 . . . . . . . 4.15 1 1
1216 1 . . . . . . . 3.92 1 1
1217 1 . . . . . . . 5.44 1 1
1218 1 . . . . . . . 4.6 1 1
1219 1 . . . . . . . 4.89 1 1
1220 1 . . . . . . . 4.12 1 1
1221 1 . . . . . . . 3.92 1 1
1222 1 . . . . . . . 4.63 1 1
1223 1 . . . . . . . 5.34 1 1
1224 1 . . . . . . . 4.48 1 1
1225 1 . . . . . . . 4.5 1 1
1226 1 . . . . . . . 5.22 1 1
1227 1 . . . . . . . 4.3 1 1
1228 1 . . . . . . . 4.83 1 1
1229 1 . . . . . . . 5.18 1 1
1230 1 . . . . . . . 5.34 1 1
1231 1 . . . . . . . 4.57 1 1
1232 1 . . . . . . . 3.38 1 1
1233 1 . . . . . . . 4.9 1 1
1234 1 . . . . . . . 3.67 1 1
1235 1 . . . . . . . 4.71 1 1
1236 1 . . . . . . . 2.8 1 1
1237 1 . . . . . . . 4.38 1 1
1238 1 . . . . . . . 4.84 1 1
1239 1 . . . . . . . 3.84 1 1
1240 1 . . . . . . . 4.0 1 1
1241 1 . . . . . . . 3.02 1 1
1242 1 . . . . . . . 2.78 1 1
1243 1 . . . . . . . 3.6 1 1
1244 1 . . . . . . . 3.74 1 1
1245 1 . . . . . . . 4.13 1 1
1246 1 . . . . . . . 4.54 1 1
1247 1 . . . . . . . 3.27 1 1
1248 1 . . . . . . . 4.47 1 1
1249 1 . . . . . . . 3.42 1 1
1250 1 . . . . . . . 4.75 1 1
1251 1 . . . . . . . 4.15 1 1
1252 1 . . . . . . . 5.23 1 1
1253 1 . . . . . . . 4.68 1 1
1254 1 . . . . . . . 3.89 1 1
1255 1 . . . . . . . 4.74 1 1
1256 1 . . . . . . . 5.15 1 1
1257 1 . . . . . . . 2.91 1 1
1258 1 . . . . . . . 4.69 1 1
1259 1 . . . . . . . 3.71 1 1
1260 1 . . . . . . . 4.96 1 1
1261 1 . . . . . . . 3.1 1 1
1262 1 . . . . . . . 4.44 1 1
1263 1 . . . . . . . 5.07 1 1
1264 1 . . . . . . . 3.57 1 1
1265 1 . . . . . . . 2.63 1 1
1266 1 . . . . . . . 3.4 1 1
1267 1 . . . . . . . 4.05 1 1
1268 1 . . . . . . . 5.34 1 1
1269 1 . . . . . . . 3.02 1 1
1270 1 . . . . . . . 3.45 1 1
1271 1 . . . . . . . 3.48 1 1
1272 1 . . . . . . . 2.85 1 1
1273 1 . . . . . . . 4.84 1 1
1274 1 . . . . . . . 2.79 1 1
1275 1 . . . . . . . 3.07 1 1
1276 1 . . . . . . . 4.52 1 1
1277 1 . . . . . . . 4.78 1 1
1278 1 . . . . . . . 2.66 1 1
1279 1 . . . . . . . 2.78 1 1
1280 1 . . . . . . . 4.35 1 1
1281 1 . . . . . . . 3.09 1 1
1282 1 . . . . . . . 2.99 1 1
1283 1 . . . . . . . 4.92 1 1
1284 1 . . . . . . . 5.34 1 1
1285 1 . . . . . . . 3.46 1 1
1286 1 . . . . . . . 3.68 1 1
1287 1 . . . . . . . 3.62 1 1
1288 1 . . . . . . . 5.13 1 1
1289 1 . . . . . . . 4.59 1 1
1290 1 . . . . . . . 4.04 1 1
1291 1 . . . . . . . 4.21 1 1
1292 1 . . . . . . . 3.96 1 1
1293 1 . . . . . . . 3.41 1 1
1294 1 . . . . . . . 3.83 1 1
1295 1 . . . . . . . 3.72 1 1
1296 1 . . . . . . . 4.72 1 1
1297 1 . . . . . . . 2.89 1 1
1298 1 . . . . . . . 4.08 1 1
1299 1 . . . . . . . 3.45 1 1
1300 1 . . . . . . . 3.11 1 1
1301 1 . . . . . . . 4.3 1 1
1302 1 . . . . . . . 3.02 1 1
1303 1 . . . . . . . 4.63 1 1
1304 1 . . . . . . . 3.48 1 1
1305 1 . . . . . . . 3.65 1 1
1306 1 . . . . . . . 3.58 1 1
1307 1 . . . . . . . 3.05 1 1
1308 1 . . . . . . . 3.48 1 1
1309 1 . . . . . . . 4.37 1 1
1310 1 . . . . . . . 4.65 1 1
1311 1 . . . . . . . 4.11 1 1
1312 1 . . . . . . . 3.58 1 1
1313 1 . . . . . . . 3.41 1 1
1314 1 . . . . . . . 4.58 1 1
1315 1 . . . . . . . 4.51 1 1
1316 1 . . . . . . . 4.22 1 1
1317 1 . . . . . . . 3.34 1 1
1318 1 . . . . . . . 2.95 1 1
1319 1 . . . . . . . 2.85 1 1
1320 1 . . . . . . . 3.02 1 1
1321 1 . . . . . . . 3.15 1 1
1322 1 . . . . . . . 3.33 1 1
1323 1 . . . . . . . 3.49 1 1
1324 1 . . . . . . . 4.6 1 1
1325 1 . . . . . . . 2.93 1 1
1326 1 . . . . . . . 4.83 1 1
1327 1 . . . . . . . 4.54 1 1
1328 1 . . . . . . . 4.72 1 1
1329 1 . . . . . . . 3.8 1 1
1330 1 . . . . . . . 5.34 1 1
1331 1 . . . . . . . 3.91 1 1
1332 1 . . . . . . . 3.14 1 1
1333 1 . . . . . . . 3.17 1 1
1334 1 . . . . . . . 4.42 1 1
1335 1 . . . . . . . 4.32 1 1
1336 1 . . . . . . . 4.2 1 1
1337 1 . . . . . . . 3.2 1 1
1338 1 . . . . . . . 3.99 1 1
1339 1 . . . . . . . 3.66 1 1
1340 1 . . . . . . . 4.68 1 1
1341 1 . . . . . . . 4.6 1 1
1342 1 . . . . . . . 3.76 1 1
1343 1 . . . . . . . 3.97 1 1
1344 1 . . . . . . . 4.42 1 1
1345 1 . . . . . . . 4.16 1 1
1346 1 . . . . . . . 3.87 1 1
1347 1 . . . . . . . 4.65 1 1
1348 1 . . . . . . . 4.21 1 1
1349 1 . . . . . . . 4.24 1 1
1350 1 . . . . . . . 3.21 1 1
1351 1 . . . . . . . 5.04 1 1
1352 1 . . . . . . . 5.02 1 1
1353 1 . . . . . . . 4.04 1 1
1354 1 . . . . . . . 3.03 1 1
1355 1 . . . . . . . 3.37 1 1
1356 1 . . . . . . . 3.08 1 1
1357 1 . . . . . . . 5.41 1 1
1358 1 . . . . . . . 3.68 1 1
1359 1 . . . . . . . 3.47 1 1
1360 1 . . . . . . . 4.94 1 1
1361 1 . . . . . . . 3.68 1 1
1362 1 . . . . . . . 4.37 1 1
1363 1 . . . . . . . 4.72 1 1
1364 1 . . . . . . . 5.34 1 1
1365 1 . . . . . . . 3.4 1 1
1366 1 . . . . . . . 4.25 1 1
1367 1 . . . . . . . 4.78 1 1
1368 1 . . . . . . . 3.85 1 1
1369 1 . . . . . . . 4.33 1 1
1370 1 . . . . . . . 4.83 1 1
1371 1 . . . . . . . 4.37 1 1
1372 1 . . . . . . . 4.78 1 1
1373 1 . . . . . . . 3.07 1 1
1374 1 . . . . . . . 3.19 1 1
1375 1 . . . . . . . 2.79 1 1
1376 1 . . . . . . . 3.29 1 1
1377 1 . . . . . . . 3.34 1 1
1378 1 . . . . . . . 3.13 1 1
1379 1 . . . . . . . 3.01 1 1
1380 1 . . . . . . . 3.21 1 1
1381 1 . . . . . . . 3.53 1 1
1382 1 . . . . . . . 3.5 1 1
1383 1 . . . . . . . 4.57 1 1
1384 1 . . . . . . . 4.25 1 1
1385 1 . . . . . . . 3.24 1 1
1386 1 . . . . . . . 3.89 1 1
1387 1 . . . . . . . 3.31 1 1
1388 1 . . . . . . . 4.19 1 1
1389 1 . . . . . . . 3.66 1 1
1390 1 . . . . . . . 4.95 1 1
1391 1 . . . . . . . 3.47 1 1
1392 1 . . . . . . . 3.29 1 1
1393 1 . . . . . . . 5.34 1 1
1394 1 . . . . . . . 4.53 1 1
1395 1 . . . . . . . 3.48 1 1
1396 1 . . . . . . . 2.86 1 1
1397 1 . . . . . . . 4.52 1 1
1398 1 . . . . . . . 2.75 1 1
1399 1 . . . . . . . 3.58 1 1
1400 1 . . . . . . . 3.36 1 1
1401 1 . . . . . . . 4.21 1 1
1402 1 . . . . . . . 3.4 1 1
1403 1 . . . . . . . 3.68 1 1
1404 1 . . . . . . . 4.54 1 1
1405 1 . . . . . . . 3.6 1 1
1406 1 . . . . . . . 4.64 1 1
1407 1 . . . . . . . 5.34 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 26 PHE O . 26 PHE O 1 2
1 1 2 1 1 64 ARG H . 64 ARG H 1 2
2 1 1 1 1 26 PHE O . 26 PHE O 1 2
2 1 2 1 1 64 ARG N . 64 ARG N 1 2
3 1 1 1 1 37 LEU H . 37 LEU H 1 2
3 1 2 1 1 44 PHE O . 44 PHE O 1 2
4 1 1 1 1 37 LEU N . 37 LEU N 1 2
4 1 2 1 1 44 PHE O . 44 PHE O 1 2
5 1 1 1 1 37 LEU O . 37 LEU O 1 2
5 1 2 1 1 44 PHE H . 44 PHE H 1 2
6 1 1 1 1 37 LEU O . 37 LEU O 1 2
6 1 2 1 1 44 PHE N . 44 PHE N 1 2
7 1 1 1 1 47 VAL H . 47 VAL H 1 2
7 1 2 1 1 54 HIS O . 54 HIS O 1 2
8 1 1 1 1 47 VAL N . 47 VAL N 1 2
8 1 2 1 1 54 HIS O . 54 HIS O 1 2
9 1 1 1 1 47 VAL O . 47 VAL O 1 2
9 1 2 1 1 54 HIS H . 54 HIS H 1 2
10 1 1 1 1 47 VAL O . 47 VAL O 1 2
10 1 2 1 1 54 HIS N . 54 HIS N 1 2
11 1 1 1 1 49 GLY H . 49 GLY H 1 2
11 1 2 1 1 52 GLY O . 52 GLY O 1 2
12 1 1 1 1 49 GLY N . 49 GLY N 1 2
12 1 2 1 1 52 GLY O . 52 GLY O 1 2
13 1 1 1 1 49 GLY O . 49 GLY O 1 2
13 1 2 1 1 52 GLY H . 52 GLY H 1 2
14 1 1 1 1 49 GLY O . 49 GLY O 1 2
14 1 2 1 1 52 GLY N . 52 GLY N 1 2
15 1 1 1 1 65 ASN O . 65 ASN O 1 2
15 1 2 1 1 82 ILE H . 82 ILE H 1 2
16 1 1 1 1 65 ASN O . 65 ASN O 1 2
16 1 2 1 1 82 ILE N . 82 ILE N 1 2
17 1 1 1 1 81 GLU H . 81 GLU H 1 2
17 1 2 1 1 93 ARG O . 93 ARG O 1 2
18 1 1 1 1 81 GLU N . 81 GLU N 1 2
18 1 2 1 1 93 ARG O . 93 ARG O 1 2
19 1 1 1 1 81 GLU O . 81 GLU O 1 2
19 1 2 1 1 93 ARG H . 93 ARG H 1 2
20 1 1 1 1 81 GLU O . 81 GLU O 1 2
20 1 2 1 1 93 ARG N . 93 ARG N 1 2
21 1 1 1 1 71 GLY O . 71 GLY O 1 2
21 1 2 1 1 78 ASP H . 78 ASP H 1 2
22 1 1 1 1 71 GLY O . 71 GLY O 1 2
22 1 2 1 1 78 ASP N . 78 ASP N 1 2
23 1 1 1 1 71 GLY H . 71 GLY H 1 2
23 1 2 1 1 78 ASP O . 78 ASP O 1 2
24 1 1 1 1 71 GLY N . 71 GLY N 1 2
24 1 2 1 1 78 ASP O . 78 ASP O 1 2
25 1 1 1 1 70 VAL H . 70 VAL H 1 2
25 1 2 1 1 78 ASP O . 78 ASP O 1 2
26 1 1 1 1 70 VAL N . 70 VAL N 1 2
26 1 2 1 1 78 ASP O . 78 ASP O 1 2
27 1 1 1 1 77 ILE O . 77 ILE O 1 2
27 1 2 1 1 97 LEU H . 97 LEU H 1 2
28 1 1 1 1 77 ILE O . 77 ILE O 1 2
28 1 2 1 1 97 LEU N . 97 LEU N 1 2
29 1 1 1 1 77 ILE H . 77 ILE H 1 2
29 1 2 1 1 97 LEU O . 97 LEU O 1 2
30 1 1 1 1 77 ILE N . 77 ILE N 1 2
30 1 2 1 1 97 LEU O . 97 LEU O 1 2
31 1 1 1 1 79 VAL H . 79 VAL H 1 2
31 1 2 1 1 95 ARG O . 95 ARG O 1 2
32 1 1 1 1 79 VAL N . 79 VAL N 1 2
32 1 2 1 1 95 ARG O . 95 ARG O 1 2
33 1 1 1 1 79 VAL O . 79 VAL O 1 2
33 1 2 1 1 95 ARG H . 95 ARG H 1 2
34 1 1 1 1 79 VAL O . 79 VAL O 1 2
34 1 2 1 1 95 ARG N . 95 ARG N 1 2
35 1 1 1 1 83 VAL O . 83 VAL O 1 2
35 1 2 1 1 91 LEU H . 91 LEU H 1 2
36 1 1 1 1 83 VAL O . 83 VAL O 1 2
36 1 2 1 1 91 LEU N . 91 LEU N 1 2
37 1 1 1 1 83 VAL H . 83 VAL H 1 2
37 1 2 1 1 91 LEU O . 91 LEU O 1 2
38 1 1 1 1 83 VAL N . 83 VAL N 1 2
38 1 2 1 1 91 LEU O . 91 LEU O 1 2
39 1 1 1 1 85 ASP H . 85 ASP H 1 2
39 1 2 1 1 89 ASN O . 89 ASN O 1 2
40 1 1 1 1 85 ASP N . 85 ASP N 1 2
40 1 2 1 1 89 ASN O . 89 ASN O 1 2
41 1 1 1 1 62 LEU H . 62 LEU H 1 2
41 1 2 1 1 67 GLY O . 67 GLY O 1 2
42 1 1 1 1 62 LEU N . 62 LEU N 1 2
42 1 2 1 1 67 GLY O . 67 GLY O 1 2
43 1 1 1 1 62 LEU O . 62 LEU O 1 2
43 1 2 1 1 67 GLY H . 67 GLY H 1 2
44 1 1 1 1 62 LEU O . 62 LEU O 1 2
44 1 2 1 1 67 GLY N . 67 GLY N 1 2
45 1 1 1 1 60 ASP O . 60 ASP O 1 2
45 1 2 1 1 69 VAL H . 69 VAL H 1 2
46 1 1 1 1 60 ASP O . 60 ASP O 1 2
46 1 2 1 1 69 VAL N . 69 VAL N 1 2
47 1 1 1 1 59 GLY H . 59 GLY H 1 2
47 1 2 1 1 69 VAL O . 69 VAL O 1 2
48 1 1 1 1 59 GLY N . 59 GLY N 1 2
48 1 2 1 1 69 VAL O . 69 VAL O 1 2
49 1 1 1 1 68 LYS O . 68 LYS O 1 2
49 1 2 1 1 80 ILE H . 80 ILE H 1 2
50 1 1 1 1 68 LYS O . 68 LYS O 1 2
50 1 2 1 1 80 ILE N . 80 ILE N 1 2
51 1 1 1 1 68 LYS H . 68 LYS H 1 2
51 1 2 1 1 80 ILE O . 80 ILE O 1 2
52 1 1 1 1 68 LYS N . 68 LYS N 1 2
52 1 2 1 1 80 ILE O . 80 ILE O 1 2
53 1 1 1 1 45 ALA O . 45 ALA O 1 2
53 1 2 1 1 56 VAL H . 56 VAL H 1 2
54 1 1 1 1 45 ALA O . 45 ALA O 1 2
54 1 2 1 1 56 VAL N . 56 VAL N 1 2
55 1 1 1 1 45 ALA H . 45 ALA H 1 2
55 1 2 1 1 56 VAL O . 56 VAL O 1 2
56 1 1 1 1 45 ALA N . 45 ALA N 1 2
56 1 2 1 1 56 VAL O . 56 VAL O 1 2
57 1 1 1 1 39 ASN H . 39 ASN H 1 2
57 1 2 1 1 42 GLY O . 42 GLY O 1 2
58 1 1 1 1 39 ASN N . 39 ASN N 1 2
58 1 2 1 1 42 GLY O . 42 GLY O 1 2
59 1 1 1 1 39 ASN O . 39 ASN O 1 2
59 1 2 1 1 42 GLY H . 42 GLY H 1 2
60 1 1 1 1 39 ASN O . 39 ASN O 1 2
60 1 2 1 1 42 GLY N . 42 GLY N 1 2
61 1 1 1 1 35 GLY O . 35 GLY O 1 2
61 1 2 1 1 46 LEU H . 46 LEU H 1 2
62 1 1 1 1 35 GLY O . 35 GLY O 1 2
62 1 2 1 1 46 LEU N . 46 LEU N 1 2
63 1 1 1 1 35 GLY H . 35 GLY H 1 2
63 1 2 1 1 46 LEU O . 46 LEU O 1 2
64 1 1 1 1 35 GLY N . 35 GLY N 1 2
64 1 2 1 1 46 LEU O . 46 LEU O 1 2
65 1 1 1 1 34 VAL H . 34 VAL H 1 2
65 1 2 1 1 46 LEU O . 46 LEU O 1 2
66 1 1 1 1 34 VAL N . 34 VAL N 1 2
66 1 2 1 1 46 LEU O . 46 LEU O 1 2
67 1 1 1 1 57 ARG O . 57 ARG O 1 2
67 1 2 1 1 60 ASP H . 60 ASP H 1 2
68 1 1 1 1 57 ARG O . 57 ARG O 1 2
68 1 2 1 1 60 ASP N . 60 ASP N 1 2
69 1 1 1 1 73 SER H . 73 SER H 1 2
69 1 2 1 1 76 LYS O . 76 LYS O 1 2
70 1 1 1 1 73 SER N . 73 SER N 1 2
70 1 2 1 1 76 LYS O . 76 LYS O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 2.0 1 2
42 1 . . . . . . . 3.0 1 2
43 1 . . . . . . . 2.0 1 2
44 1 . . . . . . . 3.0 1 2
45 1 . . . . . . . 2.0 1 2
46 1 . . . . . . . 3.0 1 2
47 1 . . . . . . . 2.0 1 2
48 1 . . . . . . . 3.0 1 2
49 1 . . . . . . . 2.0 1 2
50 1 . . . . . . . 3.0 1 2
51 1 . . . . . . . 2.0 1 2
52 1 . . . . . . . 3.0 1 2
53 1 . . . . . . . 2.0 1 2
54 1 . . . . . . . 3.0 1 2
55 1 . . . . . . . 2.0 1 2
56 1 . . . . . . . 3.0 1 2
57 1 . . . . . . . 2.0 1 2
58 1 . . . . . . . 3.0 1 2
59 1 . . . . . . . 2.0 1 2
60 1 . . . . . . . 3.0 1 2
61 1 . . . . . . . 2.0 1 2
62 1 . . . . . . . 3.0 1 2
63 1 . . . . . . . 2.0 1 2
64 1 . . . . . . . 3.0 1 2
65 1 . . . . . . . 2.0 1 2
66 1 . . . . . . . 3.0 1 2
67 1 . . . . . . . 2.0 1 2
68 1 . . . . . . . 3.0 1 2
69 1 . . . . . . . 2.0 1 2
70 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_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 CHI1 1 1 1 ASP N 1 1 1 ASP CA 1 1 1 ASP CB 1 1 1 ASP CG -89.99999 210.0 . 1 ASP . . 1 ASP . . 1 ASP . . 1 ASP . 1 1
2 CHI1 1 1 1 ASP N 1 1 1 ASP CA 1 1 1 ASP CB 1 1 1 ASP CG -330.0 -30.0 . 1 ASP . . 1 ASP . . 1 ASP . . 1 ASP . 1 1
3 CHI1 1 1 1 ASP N 1 1 1 ASP CA 1 1 1 ASP CB 1 1 1 ASP CG -210.0 89.99999 . 1 ASP . . 1 ASP . . 1 ASP . . 1 ASP . 1 1
4 CHI1 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -89.99999 210.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
5 CHI1 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -330.0 -30.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
6 CHI1 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -210.0 89.99999 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
7 CHI2 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG 1 1 2 LEU CD1 -89.99999 210.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
8 CHI2 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG 1 1 2 LEU CD1 -330.0 -30.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
9 CHI2 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG 1 1 2 LEU CD1 -210.0 89.99999 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
10 CHI1 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 -89.99999 210.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
11 CHI1 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 -330.0 -30.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
12 CHI1 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 -210.0 89.99999 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
13 CHI1 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL CG1 -89.99999 210.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
14 CHI1 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL CG1 -330.0 -30.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
15 CHI1 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL CG1 -210.0 89.99999 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
16 CHI1 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG -89.99999 210.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
17 CHI1 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG -330.0 -30.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
18 CHI1 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG -210.0 89.99999 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
19 CHI2 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD -89.99999 210.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
20 CHI2 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD -330.0 -30.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
21 CHI2 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD -210.0 89.99999 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
22 CHI3 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD 1 1 5 ARG NE -89.99999 210.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
23 CHI3 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD 1 1 5 ARG NE -330.0 -30.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
24 CHI3 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD 1 1 5 ARG NE -210.0 89.99999 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
25 CHI1 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG -89.99999 210.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
26 CHI1 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG -330.0 -30.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
27 CHI1 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG -210.0 89.99999 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
28 CHI2 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 1 1 6 GLN CD -89.99999 210.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
29 CHI2 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 1 1 6 GLN CD -330.0 -30.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
30 CHI2 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 1 1 6 GLN CD -210.0 89.99999 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
31 CHI1 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -89.99999 210.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
32 CHI1 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -330.0 -30.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
33 CHI1 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -210.0 89.99999 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
34 CHI2 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD -89.99999 210.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
35 CHI2 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD -330.0 -30.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
36 CHI2 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD -210.0 89.99999 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
37 CHI3 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE -89.99999 210.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
38 CHI3 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE -330.0 -30.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
39 CHI3 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE -210.0 89.99999 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
40 CHI4 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE 1 1 7 LYS NZ -89.99999 210.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
41 CHI4 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE 1 1 7 LYS NZ -330.0 -30.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
42 CHI4 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE 1 1 7 LYS NZ -210.0 89.99999 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
43 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -89.99999 210.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
44 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -330.0 -30.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
45 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -210.0 89.99999 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
46 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -89.99999 210.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
47 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -330.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
48 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -210.0 89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
49 CHI2 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD -89.99999 210.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
50 CHI2 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD -330.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
51 CHI2 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD -210.0 89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
52 CHI3 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE -89.99999 210.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
53 CHI3 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE -330.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
54 CHI3 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE -210.0 89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
55 CHI4 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE 1 1 10 LYS NZ -89.99999 210.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
56 CHI4 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE 1 1 10 LYS NZ -330.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
57 CHI4 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE 1 1 10 LYS NZ -210.0 89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
58 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -89.99999 210.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
59 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -330.0 -30.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
60 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -210.0 89.99999 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
61 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -89.99999 210.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
62 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -330.0 -30.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
63 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -210.0 89.99999 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
64 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -89.99999 210.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
65 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -330.0 -30.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
66 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -210.0 89.99999 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
67 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -89.99999 210.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
68 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -330.0 -30.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
69 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -210.0 89.99999 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
70 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -89.99999 210.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
71 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -330.0 -30.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
72 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -210.0 89.99999 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
73 CHI3 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE -89.99999 210.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
74 CHI3 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE -330.0 -30.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
75 CHI3 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE -210.0 89.99999 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
76 CHI4 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ -89.99999 210.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
77 CHI4 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ -330.0 -30.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
78 CHI4 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ -210.0 89.99999 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
79 CHI1 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG -89.99999 210.0 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
80 CHI1 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG -330.0 -30.0 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
81 CHI1 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG -210.0 89.99999 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
82 CHI1 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG -89.99999 210.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
83 CHI1 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG -330.0 -30.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
84 CHI1 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG -210.0 89.99999 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
85 CHI2 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG 1 1 16 GLU CD -89.99999 210.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
86 CHI2 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG 1 1 16 GLU CD -330.0 -30.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
87 CHI2 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG 1 1 16 GLU CD -210.0 89.99999 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
88 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -89.99999 210.0 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
89 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -330.0 -30.0 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
90 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -210.0 89.99999 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
91 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -89.99999 210.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
92 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -330.0 -30.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
93 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -210.0 89.99999 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
94 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD -89.99999 210.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
95 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD -330.0 -30.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
96 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD -210.0 89.99999 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
97 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE -89.99999 210.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
98 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE -330.0 -30.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
99 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE -210.0 89.99999 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
100 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -89.99999 210.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
101 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -330.0 -30.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
102 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -210.0 89.99999 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
103 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG -89.99999 210.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
104 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG -330.0 -30.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
105 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG -210.0 89.99999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
106 CHI2 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD -89.99999 210.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
107 CHI2 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD -330.0 -30.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
108 CHI2 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD -210.0 89.99999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
109 CHI3 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE -89.99999 210.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
110 CHI3 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE -330.0 -30.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
111 CHI3 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE -210.0 89.99999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
112 CHI4 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 1 1 20 LYS NZ -89.99999 210.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
113 CHI4 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 1 1 20 LYS NZ -330.0 -30.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
114 CHI4 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 1 1 20 LYS NZ -210.0 89.99999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
115 CHI1 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG -89.99999 210.0 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
116 CHI1 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG -330.0 -30.0 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
117 CHI1 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG -210.0 89.99999 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
118 CHI2 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG 1 1 21 GLN CD -89.99999 210.0 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
119 CHI2 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG 1 1 21 GLN CD -330.0 -30.0 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
120 CHI2 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG 1 1 21 GLN CD -210.0 89.99999 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
121 CHI1 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG -89.99999 210.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
122 CHI1 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG -330.0 -30.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
123 CHI1 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG -210.0 89.99999 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
124 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -89.99999 210.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
125 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -330.0 -30.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
126 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -210.0 89.99999 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
127 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -89.99999 210.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
128 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -330.0 -30.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
129 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -210.0 89.99999 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
130 CHI1 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG -89.99999 210.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
131 CHI1 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG -330.0 -30.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
132 CHI1 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG -210.0 89.99999 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
133 CHI2 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG 1 1 24 GLU CD -89.99999 210.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
134 CHI2 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG 1 1 24 GLU CD -330.0 -30.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
135 CHI2 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG 1 1 24 GLU CD -210.0 89.99999 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
136 CHI1 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG -89.99999 210.0 . 26 PHE . . 26 PHE . . 26 PHE . . 26 PHE . 1 1
137 CHI1 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG -330.0 -30.0 . 26 PHE . . 26 PHE . . 26 PHE . . 26 PHE . 1 1
138 CHI1 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG -210.0 89.99999 . 26 PHE . . 26 PHE . . 26 PHE . . 26 PHE . 1 1
139 CHI1 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN CB 1 1 27 ASN CG -89.99999 210.0 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
140 CHI1 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN CB 1 1 27 ASN CG -330.0 -30.0 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
141 CHI1 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN CB 1 1 27 ASN CG -210.0 89.99999 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
142 CHI1 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -89.99999 210.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
143 CHI1 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -330.0 -30.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
144 CHI1 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -210.0 89.99999 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
145 CHI21 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 1 1 28 ILE CD1 -89.99999 210.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
146 CHI21 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 1 1 28 ILE CD1 -330.0 -30.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
147 CHI21 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 1 1 28 ILE CD1 -210.0 89.99999 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
148 CHI1 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG -89.99999 210.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
149 CHI1 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG -330.0 -30.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
150 CHI1 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG -210.0 89.99999 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
151 CHI2 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG 1 1 29 GLU CD -89.99999 210.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
152 CHI2 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG 1 1 29 GLU CD -330.0 -30.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
153 CHI2 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG 1 1 29 GLU CD -210.0 89.99999 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
154 CHI1 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -89.99999 210.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
155 CHI1 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -330.0 -30.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
156 CHI1 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -210.0 89.99999 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
157 CHI1 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG -89.99999 210.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
158 CHI1 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG -330.0 -30.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
159 CHI1 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG -210.0 89.99999 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
160 CHI1 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG -89.99999 210.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
161 CHI1 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG -330.0 -30.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
162 CHI1 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG -210.0 89.99999 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
163 CHI2 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 1 1 32 GLU CD -89.99999 210.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
164 CHI2 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 1 1 32 GLU CD -330.0 -30.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
165 CHI2 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 1 1 32 GLU CD -210.0 89.99999 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
166 CHI1 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET CB 1 1 33 MET CG -89.99999 210.0 . 33 MET . . 33 MET . . 33 MET . . 33 MET . 1 1
167 CHI1 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET CB 1 1 33 MET CG -330.0 -30.0 . 33 MET . . 33 MET . . 33 MET . . 33 MET . 1 1
168 CHI1 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET CB 1 1 33 MET CG -210.0 89.99999 . 33 MET . . 33 MET . . 33 MET . . 33 MET . 1 1
169 CHI2 1 1 33 MET CA 1 1 33 MET CB 1 1 33 MET CG 1 1 33 MET SD -89.99999 210.0 . 33 MET . . 33 MET . . 33 MET . . 33 MET . 1 1
170 CHI2 1 1 33 MET CA 1 1 33 MET CB 1 1 33 MET CG 1 1 33 MET SD -330.0 -30.0 . 33 MET . . 33 MET . . 33 MET . . 33 MET . 1 1
171 CHI2 1 1 33 MET CA 1 1 33 MET CB 1 1 33 MET CG 1 1 33 MET SD -210.0 89.99999 . 33 MET . . 33 MET . . 33 MET . . 33 MET . 1 1
172 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -89.99999 210.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
173 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -330.0 -30.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
174 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -210.0 89.99999 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
175 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 -89.99999 210.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
176 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 -330.0 -30.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
177 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 -210.0 89.99999 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
178 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -89.99999 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
179 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -330.0 -30.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
180 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -210.0 89.99999 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
181 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -89.99999 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
182 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -330.0 -30.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
183 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -210.0 89.99999 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
184 CHI1 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG -89.99999 210.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
185 CHI1 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG -330.0 -30.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
186 CHI1 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG -210.0 89.99999 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
187 CHI1 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN CB 1 1 39 ASN CG -89.99999 210.0 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
188 CHI1 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN CB 1 1 39 ASN CG -330.0 -30.0 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
189 CHI1 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN CB 1 1 39 ASN CG -210.0 89.99999 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
190 CHI1 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG -89.99999 210.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
191 CHI1 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG -330.0 -30.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
192 CHI1 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG -210.0 89.99999 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
193 CHI2 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG 1 1 41 GLN CD -89.99999 210.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
194 CHI2 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG 1 1 41 GLN CD -330.0 -30.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
195 CHI2 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG 1 1 41 GLN CD -210.0 89.99999 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
196 CHI1 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 -89.99999 210.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
197 CHI1 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 -330.0 -30.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
198 CHI1 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 -210.0 89.99999 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
199 CHI1 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE CB 1 1 44 PHE CG -89.99999 210.0 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
200 CHI1 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE CB 1 1 44 PHE CG -330.0 -30.0 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
201 CHI1 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE CB 1 1 44 PHE CG -210.0 89.99999 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
202 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -89.99999 210.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
203 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -330.0 -30.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
204 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -210.0 89.99999 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
205 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -89.99999 210.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
206 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -330.0 -30.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
207 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -210.0 89.99999 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
208 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -89.99999 210.0 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
209 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -330.0 -30.0 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
210 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -210.0 89.99999 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
211 CHI1 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG -89.99999 210.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
212 CHI1 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG -330.0 -30.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
213 CHI1 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG -210.0 89.99999 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
214 CHI2 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD -89.99999 210.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
215 CHI2 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD -330.0 -30.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
216 CHI2 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD -210.0 89.99999 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
217 CHI3 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE -89.99999 210.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
218 CHI3 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE -330.0 -30.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
219 CHI3 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE -210.0 89.99999 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
220 CHI4 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 1 1 48 LYS NZ -89.99999 210.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
221 CHI4 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 1 1 48 LYS NZ -330.0 -30.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
222 CHI4 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 1 1 48 LYS NZ -210.0 89.99999 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
223 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -89.99999 210.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
224 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -330.0 -30.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
225 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -210.0 89.99999 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
226 CHI1 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS CB 1 1 54 HIS CG -89.99999 210.0 . 54 HIS . . 54 HIS . . 54 HIS . . 54 HIS . 1 1
227 CHI1 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS CB 1 1 54 HIS CG -330.0 -30.0 . 54 HIS . . 54 HIS . . 54 HIS . . 54 HIS . 1 1
228 CHI1 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS CB 1 1 54 HIS CG -210.0 89.99999 . 54 HIS . . 54 HIS . . 54 HIS . . 54 HIS . 1 1
229 CHI1 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG -89.99999 210.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
230 CHI1 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG -330.0 -30.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
231 CHI1 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG -210.0 89.99999 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
232 CHI2 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD -89.99999 210.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
233 CHI2 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD -330.0 -30.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
234 CHI2 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD -210.0 89.99999 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
235 CHI3 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 1 1 55 ARG NE -89.99999 210.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
236 CHI3 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 1 1 55 ARG NE -330.0 -30.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
237 CHI3 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 1 1 55 ARG NE -210.0 89.99999 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
238 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -89.99999 210.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
239 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -330.0 -30.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
240 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -210.0 89.99999 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
241 CHI1 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG -89.99999 210.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
242 CHI1 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG -330.0 -30.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
243 CHI1 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG -210.0 89.99999 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
244 CHI2 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD -89.99999 210.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
245 CHI2 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD -330.0 -30.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
246 CHI2 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD -210.0 89.99999 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
247 CHI3 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD 1 1 57 ARG NE -89.99999 210.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
248 CHI3 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD 1 1 57 ARG NE -330.0 -30.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
249 CHI3 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD 1 1 57 ARG NE -210.0 89.99999 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
250 CHI1 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 -89.99999 210.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
251 CHI1 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 -330.0 -30.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
252 CHI1 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 -210.0 89.99999 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
253 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -89.99999 210.0 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
254 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -330.0 -30.0 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
255 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -210.0 89.99999 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
256 CHI1 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR CB 1 1 61 TYR CG -89.99999 210.0 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
257 CHI1 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR CB 1 1 61 TYR CG -330.0 -30.0 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
258 CHI1 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR CB 1 1 61 TYR CG -210.0 89.99999 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
259 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -89.99999 210.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
260 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -330.0 -30.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
261 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -210.0 89.99999 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
262 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 -89.99999 210.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
263 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 -330.0 -30.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
264 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 -210.0 89.99999 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
265 CHI1 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG -89.99999 210.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
266 CHI1 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG -330.0 -30.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
267 CHI1 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG -210.0 89.99999 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
268 CHI2 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD -89.99999 210.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
269 CHI2 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD -330.0 -30.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
270 CHI2 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD -210.0 89.99999 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
271 CHI3 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD 1 1 64 ARG NE -89.99999 210.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
272 CHI3 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD 1 1 64 ARG NE -330.0 -30.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
273 CHI3 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD 1 1 64 ARG NE -210.0 89.99999 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
274 CHI1 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG -89.99999 210.0 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 1
275 CHI1 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG -330.0 -30.0 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 1
276 CHI1 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG -210.0 89.99999 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 1
277 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -89.99999 210.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
278 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -330.0 -30.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
279 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -210.0 89.99999 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
280 CHI1 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
281 CHI1 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG -330.0 -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
282 CHI1 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
283 CHI2 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
284 CHI2 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD -330.0 -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
285 CHI2 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
286 CHI3 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
287 CHI3 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE -330.0 -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
288 CHI3 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
289 CHI4 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE 1 1 68 LYS NZ -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
290 CHI4 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE 1 1 68 LYS NZ -330.0 -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
291 CHI4 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE 1 1 68 LYS NZ -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
292 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -89.99999 210.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
293 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -330.0 -30.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
294 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -210.0 89.99999 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
295 CHI1 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL CB 1 1 70 VAL CG1 -89.99999 210.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
296 CHI1 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL CB 1 1 70 VAL CG1 -330.0 -30.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
297 CHI1 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL CB 1 1 70 VAL CG1 -210.0 89.99999 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
298 CHI1 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 -89.99999 210.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
299 CHI1 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 -330.0 -30.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
300 CHI1 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 -210.0 89.99999 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
301 CHI21 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 1 1 72 ILE CD1 -89.99999 210.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
302 CHI21 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 1 1 72 ILE CD1 -330.0 -30.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
303 CHI21 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 1 1 72 ILE CD1 -210.0 89.99999 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
304 CHI1 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER CB 1 1 73 SER OG -89.99999 210.0 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
305 CHI1 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER CB 1 1 73 SER OG -330.0 -30.0 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
306 CHI1 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER CB 1 1 73 SER OG -210.0 89.99999 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
307 CHI1 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG -89.99999 210.0 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
308 CHI1 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG -330.0 -30.0 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
309 CHI1 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG -210.0 89.99999 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
310 CHI2 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG 1 1 74 GLU CD -89.99999 210.0 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
311 CHI2 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG 1 1 74 GLU CD -330.0 -30.0 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
312 CHI2 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG 1 1 74 GLU CD -210.0 89.99999 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
313 CHI1 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG -89.99999 210.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
314 CHI1 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG -330.0 -30.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
315 CHI1 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG -210.0 89.99999 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
316 CHI2 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD -89.99999 210.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
317 CHI2 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD -330.0 -30.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
318 CHI2 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD -210.0 89.99999 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
319 CHI3 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE -89.99999 210.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
320 CHI3 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE -330.0 -30.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
321 CHI3 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE -210.0 89.99999 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
322 CHI4 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE 1 1 76 LYS NZ -89.99999 210.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
323 CHI4 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE 1 1 76 LYS NZ -330.0 -30.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
324 CHI4 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE 1 1 76 LYS NZ -210.0 89.99999 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
325 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -89.99999 210.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
326 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -330.0 -30.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
327 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -210.0 89.99999 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
328 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -89.99999 210.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
329 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -330.0 -30.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
330 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -210.0 89.99999 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
331 CHI1 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP CB 1 1 78 ASP CG -89.99999 210.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
332 CHI1 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP CB 1 1 78 ASP CG -330.0 -30.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
333 CHI1 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP CB 1 1 78 ASP CG -210.0 89.99999 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
334 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 -89.99999 210.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
335 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 -330.0 -30.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
336 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 -210.0 89.99999 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
337 CHI1 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE CB 1 1 80 ILE CG1 -89.99999 210.0 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
338 CHI1 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE CB 1 1 80 ILE CG1 -330.0 -30.0 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
339 CHI1 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE CB 1 1 80 ILE CG1 -210.0 89.99999 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
340 CHI21 1 1 80 ILE CA 1 1 80 ILE CB 1 1 80 ILE CG1 1 1 80 ILE CD1 -89.99999 210.0 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
341 CHI21 1 1 80 ILE CA 1 1 80 ILE CB 1 1 80 ILE CG1 1 1 80 ILE CD1 -330.0 -30.0 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
342 CHI21 1 1 80 ILE CA 1 1 80 ILE CB 1 1 80 ILE CG1 1 1 80 ILE CD1 -210.0 89.99999 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
343 CHI1 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU CB 1 1 81 GLU CG -89.99999 210.0 . 81 GLU . . 81 GLU . . 81 GLU . . 81 GLU . 1 1
344 CHI1 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU CB 1 1 81 GLU CG -330.0 -30.0 . 81 GLU . . 81 GLU . . 81 GLU . . 81 GLU . 1 1
345 CHI1 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU CB 1 1 81 GLU CG -210.0 89.99999 . 81 GLU . . 81 GLU . . 81 GLU . . 81 GLU . 1 1
346 CHI2 1 1 81 GLU CA 1 1 81 GLU CB 1 1 81 GLU CG 1 1 81 GLU CD -89.99999 210.0 . 81 GLU . . 81 GLU . . 81 GLU . . 81 GLU . 1 1
347 CHI2 1 1 81 GLU CA 1 1 81 GLU CB 1 1 81 GLU CG 1 1 81 GLU CD -330.0 -30.0 . 81 GLU . . 81 GLU . . 81 GLU . . 81 GLU . 1 1
348 CHI2 1 1 81 GLU CA 1 1 81 GLU CB 1 1 81 GLU CG 1 1 81 GLU CD -210.0 89.99999 . 81 GLU . . 81 GLU . . 81 GLU . . 81 GLU . 1 1
349 CHI1 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE CB 1 1 82 ILE CG1 -89.99999 210.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
350 CHI1 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE CB 1 1 82 ILE CG1 -330.0 -30.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
351 CHI1 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE CB 1 1 82 ILE CG1 -210.0 89.99999 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
352 CHI21 1 1 82 ILE CA 1 1 82 ILE CB 1 1 82 ILE CG1 1 1 82 ILE CD1 -89.99999 210.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
353 CHI21 1 1 82 ILE CA 1 1 82 ILE CB 1 1 82 ILE CG1 1 1 82 ILE CD1 -330.0 -30.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
354 CHI21 1 1 82 ILE CA 1 1 82 ILE CB 1 1 82 ILE CG1 1 1 82 ILE CD1 -210.0 89.99999 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
355 CHI1 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL CB 1 1 83 VAL CG1 -89.99999 210.0 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
356 CHI1 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL CB 1 1 83 VAL CG1 -330.0 -30.0 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
357 CHI1 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL CB 1 1 83 VAL CG1 -210.0 89.99999 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
358 CHI1 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP CB 1 1 85 ASP CG -89.99999 210.0 . 85 ASP . . 85 ASP . . 85 ASP . . 85 ASP . 1 1
359 CHI1 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP CB 1 1 85 ASP CG -330.0 -30.0 . 85 ASP . . 85 ASP . . 85 ASP . . 85 ASP . 1 1
360 CHI1 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP CB 1 1 85 ASP CG -210.0 89.99999 . 85 ASP . . 85 ASP . . 85 ASP . . 85 ASP . 1 1
361 CHI1 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU CB 1 1 87 GLU CG -89.99999 210.0 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
362 CHI1 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU CB 1 1 87 GLU CG -330.0 -30.0 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
363 CHI1 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU CB 1 1 87 GLU CG -210.0 89.99999 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
364 CHI2 1 1 87 GLU CA 1 1 87 GLU CB 1 1 87 GLU CG 1 1 87 GLU CD -89.99999 210.0 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
365 CHI2 1 1 87 GLU CA 1 1 87 GLU CB 1 1 87 GLU CG 1 1 87 GLU CD -330.0 -30.0 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
366 CHI2 1 1 87 GLU CA 1 1 87 GLU CB 1 1 87 GLU CG 1 1 87 GLU CD -210.0 89.99999 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
367 CHI1 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN CB 1 1 89 ASN CG -89.99999 210.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1
368 CHI1 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN CB 1 1 89 ASN CG -330.0 -30.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1
369 CHI1 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN CB 1 1 89 ASN CG -210.0 89.99999 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1
370 CHI1 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP CB 1 1 90 TRP CG -89.99999 210.0 . 90 TRP . . 90 TRP . . 90 TRP . . 90 TRP . 1 1
371 CHI1 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP CB 1 1 90 TRP CG -330.0 -30.0 . 90 TRP . . 90 TRP . . 90 TRP . . 90 TRP . 1 1
372 CHI1 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP CB 1 1 90 TRP CG -210.0 89.99999 . 90 TRP . . 90 TRP . . 90 TRP . . 90 TRP . 1 1
373 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -89.99999 210.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
374 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -330.0 -30.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
375 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -210.0 89.99999 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
376 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 -89.99999 210.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
377 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 -330.0 -30.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
378 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 -210.0 89.99999 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
379 CHI1 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU CB 1 1 92 GLU CG -89.99999 210.0 . 92 GLU . . 92 GLU . . 92 GLU . . 92 GLU . 1 1
380 CHI1 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU CB 1 1 92 GLU CG -330.0 -30.0 . 92 GLU . . 92 GLU . . 92 GLU . . 92 GLU . 1 1
381 CHI1 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU CB 1 1 92 GLU CG -210.0 89.99999 . 92 GLU . . 92 GLU . . 92 GLU . . 92 GLU . 1 1
382 CHI2 1 1 92 GLU CA 1 1 92 GLU CB 1 1 92 GLU CG 1 1 92 GLU CD -89.99999 210.0 . 92 GLU . . 92 GLU . . 92 GLU . . 92 GLU . 1 1
383 CHI2 1 1 92 GLU CA 1 1 92 GLU CB 1 1 92 GLU CG 1 1 92 GLU CD -330.0 -30.0 . 92 GLU . . 92 GLU . . 92 GLU . . 92 GLU . 1 1
384 CHI2 1 1 92 GLU CA 1 1 92 GLU CB 1 1 92 GLU CG 1 1 92 GLU CD -210.0 89.99999 . 92 GLU . . 92 GLU . . 92 GLU . . 92 GLU . 1 1
385 CHI1 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG -89.99999 210.0 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
386 CHI1 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG -330.0 -30.0 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
387 CHI1 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG -210.0 89.99999 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
388 CHI2 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG 1 1 93 ARG CD -89.99999 210.0 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
389 CHI2 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG 1 1 93 ARG CD -330.0 -30.0 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
390 CHI2 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG 1 1 93 ARG CD -210.0 89.99999 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
391 CHI3 1 1 93 ARG CB 1 1 93 ARG CG 1 1 93 ARG CD 1 1 93 ARG NE -89.99999 210.0 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
392 CHI3 1 1 93 ARG CB 1 1 93 ARG CG 1 1 93 ARG CD 1 1 93 ARG NE -330.0 -30.0 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
393 CHI3 1 1 93 ARG CB 1 1 93 ARG CG 1 1 93 ARG CD 1 1 93 ARG NE -210.0 89.99999 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
394 CHI1 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG CB 1 1 95 ARG CG -89.99999 210.0 . 95 ARG . . 95 ARG . . 95 ARG . . 95 ARG . 1 1
395 CHI1 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG CB 1 1 95 ARG CG -330.0 -30.0 . 95 ARG . . 95 ARG . . 95 ARG . . 95 ARG . 1 1
396 CHI1 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG CB 1 1 95 ARG CG -210.0 89.99999 . 95 ARG . . 95 ARG . . 95 ARG . . 95 ARG . 1 1
397 CHI2 1 1 95 ARG CA 1 1 95 ARG CB 1 1 95 ARG CG 1 1 95 ARG CD -89.99999 210.0 . 95 ARG . . 95 ARG . . 95 ARG . . 95 ARG . 1 1
398 CHI2 1 1 95 ARG CA 1 1 95 ARG CB 1 1 95 ARG CG 1 1 95 ARG CD -330.0 -30.0 . 95 ARG . . 95 ARG . . 95 ARG . . 95 ARG . 1 1
399 CHI2 1 1 95 ARG CA 1 1 95 ARG CB 1 1 95 ARG CG 1 1 95 ARG CD -210.0 89.99999 . 95 ARG . . 95 ARG . . 95 ARG . . 95 ARG . 1 1
400 CHI3 1 1 95 ARG CB 1 1 95 ARG CG 1 1 95 ARG CD 1 1 95 ARG NE -89.99999 210.0 . 95 ARG . . 95 ARG . . 95 ARG . . 95 ARG . 1 1
401 CHI3 1 1 95 ARG CB 1 1 95 ARG CG 1 1 95 ARG CD 1 1 95 ARG NE -330.0 -30.0 . 95 ARG . . 95 ARG . . 95 ARG . . 95 ARG . 1 1
402 CHI3 1 1 95 ARG CB 1 1 95 ARG CG 1 1 95 ARG CD 1 1 95 ARG NE -210.0 89.99999 . 95 ARG . . 95 ARG . . 95 ARG . . 95 ARG . 1 1
403 CHI1 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER CB 1 1 96 SER OG -89.99999 210.0 . 96 SER . . 96 SER . . 96 SER . . 96 SER . 1 1
404 CHI1 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER CB 1 1 96 SER OG -330.0 -30.0 . 96 SER . . 96 SER . . 96 SER . . 96 SER . 1 1
405 CHI1 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER CB 1 1 96 SER OG -210.0 89.99999 . 96 SER . . 96 SER . . 96 SER . . 96 SER . 1 1
406 CHI1 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -89.99999 210.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
407 CHI1 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -330.0 -30.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
408 CHI1 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -210.0 89.99999 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
409 CHI2 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 -89.99999 210.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
410 CHI2 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 -330.0 -30.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
411 CHI2 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 -210.0 89.99999 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
412 CHI1 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR CB 1 1 98 THR OG1 -89.99999 210.0 . 98 THR . . 98 THR . . 98 THR . . 98 THR . 1 1
413 CHI1 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR CB 1 1 98 THR OG1 -330.0 -30.0 . 98 THR . . 98 THR . . 98 THR . . 98 THR . 1 1
414 CHI1 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR CB 1 1 98 THR OG1 -210.0 89.99999 . 98 THR . . 98 THR . . 98 THR . . 98 THR . 1 1
415 CHI1 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG -89.99999 210.0 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
416 CHI1 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG -330.0 -30.0 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
417 CHI1 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG -210.0 89.99999 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
418 CHI2 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG 1 1 99 LEU CD1 -89.99999 210.0 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
419 CHI2 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG 1 1 99 LEU CD1 -330.0 -30.0 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
420 CHI2 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG 1 1 99 LEU CD1 -210.0 89.99999 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
421 CHI1 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS CB 1 1 100 LYS CG -89.99999 210.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
422 CHI1 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS CB 1 1 100 LYS CG -330.0 -30.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
423 CHI1 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS CB 1 1 100 LYS CG -210.0 89.99999 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
424 CHI2 1 1 100 LYS CA 1 1 100 LYS CB 1 1 100 LYS CG 1 1 100 LYS CD -89.99999 210.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
425 CHI2 1 1 100 LYS CA 1 1 100 LYS CB 1 1 100 LYS CG 1 1 100 LYS CD -330.0 -30.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
426 CHI2 1 1 100 LYS CA 1 1 100 LYS CB 1 1 100 LYS CG 1 1 100 LYS CD -210.0 89.99999 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
427 CHI3 1 1 100 LYS CB 1 1 100 LYS CG 1 1 100 LYS CD 1 1 100 LYS CE -89.99999 210.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
428 CHI3 1 1 100 LYS CB 1 1 100 LYS CG 1 1 100 LYS CD 1 1 100 LYS CE -330.0 -30.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
429 CHI3 1 1 100 LYS CB 1 1 100 LYS CG 1 1 100 LYS CD 1 1 100 LYS CE -210.0 89.99999 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
430 CHI4 1 1 100 LYS CG 1 1 100 LYS CD 1 1 100 LYS CE 1 1 100 LYS NZ -89.99999 210.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
431 CHI4 1 1 100 LYS CG 1 1 100 LYS CD 1 1 100 LYS CE 1 1 100 LYS NZ -330.0 -30.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
432 CHI4 1 1 100 LYS CG 1 1 100 LYS CD 1 1 100 LYS CE 1 1 100 LYS NZ -210.0 89.99999 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
433 CHI1 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG -89.99999 210.0 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1
434 CHI1 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG -330.0 -30.0 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1
435 CHI1 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG -210.0 89.99999 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1
436 CHI2 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG 1 1 101 GLU CD -89.99999 210.0 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1
437 CHI2 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG 1 1 101 GLU CD -330.0 -30.0 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1
438 CHI2 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG 1 1 101 GLU CD -210.0 89.99999 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1
439 CHI1 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG -89.99999 210.0 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
440 CHI1 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG -330.0 -30.0 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
441 CHI1 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG -210.0 89.99999 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
442 CHI2 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD -89.99999 210.0 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
443 CHI2 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD -330.0 -30.0 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
444 CHI2 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD -210.0 89.99999 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
445 CHI3 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD 1 1 102 ARG NE -89.99999 210.0 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
446 CHI3 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD 1 1 102 ARG NE -330.0 -30.0 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
447 CHI3 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD 1 1 102 ARG NE -210.0 89.99999 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
448 CHI1 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER CB 1 1 103 SER OG -89.99999 210.0 . 103 SER . . 103 SER . . 103 SER . . 103 SER . 1 1
449 CHI1 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER CB 1 1 103 SER OG -330.0 -30.0 . 103 SER . . 103 SER . . 103 SER . . 103 SER . 1 1
450 CHI1 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER CB 1 1 103 SER OG -210.0 89.99999 . 103 SER . . 103 SER . . 103 SER . . 103 SER . 1 1
451 CHI1 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG -89.99999 210.0 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
452 CHI1 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG -330.0 -30.0 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
453 CHI1 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG -210.0 89.99999 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
454 CHI2 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG 1 1 104 LEU CD1 -89.99999 210.0 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
455 CHI2 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG 1 1 104 LEU CD1 -330.0 -30.0 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
456 CHI2 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG 1 1 104 LEU CD1 -210.0 89.99999 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
457 CHI1 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG -89.99999 210.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
458 CHI1 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG -330.0 -30.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
459 CHI1 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG -210.0 89.99999 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
460 CHI2 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG 1 1 105 GLU CD -89.99999 210.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
461 CHI2 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG 1 1 105 GLU CD -330.0 -30.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
462 CHI2 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG 1 1 105 GLU CD -210.0 89.99999 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
463 CHI1 1 1 106 HIS N 1 1 106 HIS CA 1 1 106 HIS CB 1 1 106 HIS CG -89.99999 210.0 . 106 HIS . . 106 HIS . . 106 HIS . . 106 HIS . 1 1
464 CHI1 1 1 106 HIS N 1 1 106 HIS CA 1 1 106 HIS CB 1 1 106 HIS CG -330.0 -30.0 . 106 HIS . . 106 HIS . . 106 HIS . . 106 HIS . 1 1
465 CHI1 1 1 106 HIS N 1 1 106 HIS CA 1 1 106 HIS CB 1 1 106 HIS CG -210.0 89.99999 . 106 HIS . . 106 HIS . . 106 HIS . . 106 HIS . 1 1
466 CHI1 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS CB 1 1 107 HIS CG -89.99999 210.0 . 107 HIS . . 107 HIS . . 107 HIS . . 107 HIS . 1 1
467 CHI1 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS CB 1 1 107 HIS CG -330.0 -30.0 . 107 HIS . . 107 HIS . . 107 HIS . . 107 HIS . 1 1
468 CHI1 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS CB 1 1 107 HIS CG -210.0 89.99999 . 107 HIS . . 107 HIS . . 107 HIS . . 107 HIS . 1 1
469 CHI1 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS CB 1 1 108 HIS CG -89.99999 210.0 . 108 HIS . . 108 HIS . . 108 HIS . . 108 HIS . 1 1
470 CHI1 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS CB 1 1 108 HIS CG -330.0 -30.0 . 108 HIS . . 108 HIS . . 108 HIS . . 108 HIS . 1 1
471 CHI1 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS CB 1 1 108 HIS CG -210.0 89.99999 . 108 HIS . . 108 HIS . . 108 HIS . . 108 HIS . 1 1
472 CHI1 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS CB 1 1 109 HIS CG -89.99999 210.0 . 109 HIS . . 109 HIS . . 109 HIS . . 109 HIS . 1 1
473 CHI1 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS CB 1 1 109 HIS CG -330.0 -30.0 . 109 HIS . . 109 HIS . . 109 HIS . . 109 HIS . 1 1
474 CHI1 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS CB 1 1 109 HIS CG -210.0 89.99999 . 109 HIS . . 109 HIS . . 109 HIS . . 109 HIS . 1 1
475 CHI1 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS CB 1 1 110 HIS CG -89.99999 210.0 . 110 HIS . . 110 HIS . . 110 HIS . . 110 HIS . 1 1
476 CHI1 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS CB 1 1 110 HIS CG -330.0 -30.0 . 110 HIS . . 110 HIS . . 110 HIS . . 110 HIS . 1 1
477 CHI1 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS CB 1 1 110 HIS CG -210.0 89.99999 . 110 HIS . . 110 HIS . . 110 HIS . . 110 HIS . 1 1
478 CHI1 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS CB 1 1 111 HIS CG -89.99999 210.0 . 111 HIS . . 111 HIS . . 111 HIS . . 111 HIS . 1 1
479 CHI1 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS CB 1 1 111 HIS CG -330.0 -30.0 . 111 HIS . . 111 HIS . . 111 HIS . . 111 HIS . 1 1
480 CHI1 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS CB 1 1 111 HIS CG -210.0 89.99999 . 111 HIS . . 111 HIS . . 111 HIS . . 111 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 2.468 -1.423 -1.648 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 2.093 -0.001 -1.242 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 3.355 0.849 -1.089 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 4.332 0.261 -0.089 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 1.806 0.000 0.856 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 1.472 0.428 -2.014 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 3.850 0.922 -2.047 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 3.077 1.838 -0.756 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 1.328 0.000 0.000 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 2.253 -2.373 -0.894 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 4.014 0.259 1.119 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 5.412 -0.196 -0.515 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 LEU C C 4.684 -2.753 -4.219 1.00 . A A . 2 LEU C 1 1
1 14 1 1 2 LEU CA C 3.434 -2.869 -3.351 1.00 . A A . 2 LEU CA 1 1
1 15 1 1 2 LEU CB C 2.297 -3.500 -4.156 1.00 . A A . 2 LEU CB 1 1
1 16 1 1 2 LEU CD1 C 2.462 -2.614 -6.496 1.00 . A A . 2 LEU CD1 1 1
1 17 1 1 2 LEU CD2 C 0.217 -3.054 -5.483 1.00 . A A . 2 LEU CD2 1 1
1 18 1 1 2 LEU CG C 1.646 -2.606 -5.212 1.00 . A A . 2 LEU CG 1 1
1 19 1 1 2 LEU H H 3.176 -0.769 -3.399 1.00 . A A . 2 LEU H 1 1
1 20 1 1 2 LEU HA H 3.657 -3.499 -2.503 1.00 . A A . 2 LEU HA 1 1
1 21 1 1 2 LEU HB2 H 2.691 -4.370 -4.658 1.00 . A A . 2 LEU HB2 1 1
1 22 1 1 2 LEU HB3 H 1.529 -3.804 -3.460 1.00 . A A . 2 LEU HB3 1 1
1 23 1 1 2 LEU HD11 H 3.109 -1.751 -6.516 1.00 . A A . 2 LEU HD11 1 1
1 24 1 1 2 LEU HD12 H 1.796 -2.585 -7.345 1.00 . A A . 2 LEU HD12 1 1
1 25 1 1 2 LEU HD13 H 3.059 -3.513 -6.537 1.00 . A A . 2 LEU HD13 1 1
1 26 1 1 2 LEU HD21 H 0.187 -4.130 -5.563 1.00 . A A . 2 LEU HD21 1 1
1 27 1 1 2 LEU HD22 H -0.128 -2.614 -6.407 1.00 . A A . 2 LEU HD22 1 1
1 28 1 1 2 LEU HD23 H -0.420 -2.734 -4.672 1.00 . A A . 2 LEU HD23 1 1
1 29 1 1 2 LEU HG H 1.614 -1.589 -4.844 1.00 . A A . 2 LEU HG 1 1
1 30 1 1 2 LEU N N 3.030 -1.562 -2.844 1.00 . A A . 2 LEU N 1 1
1 31 1 1 2 LEU O O 4.930 -1.717 -4.837 1.00 . A A . 2 LEU O 1 1
1 32 1 1 3 THR C C 6.383 -3.769 -6.545 1.00 . A A . 3 THR C 1 1
1 33 1 1 3 THR CA C 6.693 -3.844 -5.054 1.00 . A A . 3 THR CA 1 1
1 34 1 1 3 THR CB C 7.522 -5.112 -4.777 1.00 . A A . 3 THR CB 1 1
1 35 1 1 3 THR CG2 C 8.129 -5.067 -3.383 1.00 . A A . 3 THR CG2 1 1
1 36 1 1 3 THR H H 5.220 -4.620 -3.747 1.00 . A A . 3 THR H 1 1
1 37 1 1 3 THR HA H 7.284 -2.984 -4.775 1.00 . A A . 3 THR HA 1 1
1 38 1 1 3 THR HB H 8.322 -5.166 -5.501 1.00 . A A . 3 THR HB 1 1
1 39 1 1 3 THR HG1 H 7.040 -6.836 -5.605 1.00 . A A . 3 THR HG1 1 1
1 40 1 1 3 THR HG21 H 9.155 -5.399 -3.427 1.00 . A A . 3 THR HG21 1 1
1 41 1 1 3 THR HG22 H 7.569 -5.716 -2.725 1.00 . A A . 3 THR HG22 1 1
1 42 1 1 3 THR HG23 H 8.093 -4.056 -3.007 1.00 . A A . 3 THR HG23 1 1
1 43 1 1 3 THR N N 5.469 -3.824 -4.262 1.00 . A A . 3 THR N 1 1
1 44 1 1 3 THR O O 5.326 -4.212 -6.993 1.00 . A A . 3 THR O 1 1
1 45 1 1 3 THR OG1 O 6.696 -6.275 -4.906 1.00 . A A . 3 THR OG1 1 1
1 46 1 1 4 VAL C C 8.172 -3.903 -9.507 1.00 . A A . 4 VAL C 1 1
1 47 1 1 4 VAL CA C 7.140 -3.073 -8.751 1.00 . A A . 4 VAL CA 1 1
1 48 1 1 4 VAL CB C 7.252 -1.603 -9.198 1.00 . A A . 4 VAL CB 1 1
1 49 1 1 4 VAL CG1 C 6.146 -0.768 -8.571 1.00 . A A . 4 VAL CG1 1 1
1 50 1 1 4 VAL CG2 C 8.621 -1.043 -8.845 1.00 . A A . 4 VAL CG2 1 1
1 51 1 1 4 VAL H H 8.135 -2.870 -6.895 1.00 . A A . 4 VAL H 1 1
1 52 1 1 4 VAL HA H 6.151 -3.430 -9.003 1.00 . A A . 4 VAL HA 1 1
1 53 1 1 4 VAL HB H 7.136 -1.565 -10.272 1.00 . A A . 4 VAL HB 1 1
1 54 1 1 4 VAL HG11 H 5.195 -1.052 -8.997 1.00 . A A . 4 VAL HG11 1 1
1 55 1 1 4 VAL HG12 H 6.129 -0.937 -7.504 1.00 . A A . 4 VAL HG12 1 1
1 56 1 1 4 VAL HG13 H 6.330 0.278 -8.767 1.00 . A A . 4 VAL HG13 1 1
1 57 1 1 4 VAL HG21 H 9.389 -1.696 -9.231 1.00 . A A . 4 VAL HG21 1 1
1 58 1 1 4 VAL HG22 H 8.731 -0.061 -9.282 1.00 . A A . 4 VAL HG22 1 1
1 59 1 1 4 VAL HG23 H 8.715 -0.971 -7.771 1.00 . A A . 4 VAL HG23 1 1
1 60 1 1 4 VAL N N 7.313 -3.205 -7.310 1.00 . A A . 4 VAL N 1 1
1 61 1 1 4 VAL O O 8.511 -3.599 -10.650 1.00 . A A . 4 VAL O 1 1
1 62 1 1 5 ARG C C 8.994 -7.010 -10.163 1.00 . A A . 5 ARG C 1 1
1 63 1 1 5 ARG CA C 9.662 -5.826 -9.470 1.00 . A A . 5 ARG CA 1 1
1 64 1 1 5 ARG CB C 10.647 -6.330 -8.413 1.00 . A A . 5 ARG CB 1 1
1 65 1 1 5 ARG CD C 10.867 -4.496 -6.709 1.00 . A A . 5 ARG CD 1 1
1 66 1 1 5 ARG CG C 11.544 -5.241 -7.849 1.00 . A A . 5 ARG CG 1 1
1 67 1 1 5 ARG CZ C 11.443 -2.842 -4.984 1.00 . A A . 5 ARG CZ 1 1
1 68 1 1 5 ARG H H 8.358 -5.144 -7.950 1.00 . A A . 5 ARG H 1 1
1 69 1 1 5 ARG HA H 10.202 -5.251 -10.207 1.00 . A A . 5 ARG HA 1 1
1 70 1 1 5 ARG HB2 H 10.090 -6.765 -7.597 1.00 . A A . 5 ARG HB2 1 1
1 71 1 1 5 ARG HB3 H 11.274 -7.089 -8.856 1.00 . A A . 5 ARG HB3 1 1
1 72 1 1 5 ARG HD2 H 10.076 -3.885 -7.115 1.00 . A A . 5 ARG HD2 1 1
1 73 1 1 5 ARG HD3 H 10.448 -5.218 -6.024 1.00 . A A . 5 ARG HD3 1 1
1 74 1 1 5 ARG HE H 12.743 -3.663 -6.254 1.00 . A A . 5 ARG HE 1 1
1 75 1 1 5 ARG HG2 H 12.454 -5.692 -7.480 1.00 . A A . 5 ARG HG2 1 1
1 76 1 1 5 ARG HG3 H 11.781 -4.539 -8.635 1.00 . A A . 5 ARG HG3 1 1
1 77 1 1 5 ARG HH11 H 9.490 -3.354 -5.053 1.00 . A A . 5 ARG HH11 1 1
1 78 1 1 5 ARG HH12 H 9.909 -2.189 -3.841 1.00 . A A . 5 ARG HH12 1 1
1 79 1 1 5 ARG HH21 H 13.307 -2.130 -4.663 1.00 . A A . 5 ARG HH21 1 1
1 80 1 1 5 ARG HH22 H 12.081 -1.492 -3.621 1.00 . A A . 5 ARG HH22 1 1
1 81 1 1 5 ARG N N 8.667 -4.952 -8.860 1.00 . A A . 5 ARG N 1 1
1 82 1 1 5 ARG NE N 11.802 -3.641 -5.983 1.00 . A A . 5 ARG NE 1 1
1 83 1 1 5 ARG NH1 N 10.177 -2.790 -4.594 1.00 . A A . 5 ARG NH1 1 1
1 84 1 1 5 ARG NH2 N 12.352 -2.093 -4.372 1.00 . A A . 5 ARG NH2 1 1
1 85 1 1 5 ARG O O 7.921 -7.455 -9.755 1.00 . A A . 5 ARG O 1 1
1 86 1 1 6 GLN C C 10.197 -9.322 -12.780 1.00 . A A . 6 GLN C 1 1
1 87 1 1 6 GLN CA C 9.101 -8.645 -11.962 1.00 . A A . 6 GLN CA 1 1
1 88 1 1 6 GLN CB C 7.971 -8.186 -12.884 1.00 . A A . 6 GLN CB 1 1
1 89 1 1 6 GLN CD C 5.796 -8.810 -14.008 1.00 . A A . 6 GLN CD 1 1
1 90 1 1 6 GLN CG C 7.059 -9.314 -13.338 1.00 . A A . 6 GLN CG 1 1
1 91 1 1 6 GLN H H 10.486 -7.116 -11.489 1.00 . A A . 6 GLN H 1 1
1 92 1 1 6 GLN HA H 8.708 -9.357 -11.252 1.00 . A A . 6 GLN HA 1 1
1 93 1 1 6 GLN HB2 H 7.371 -7.455 -12.362 1.00 . A A . 6 GLN HB2 1 1
1 94 1 1 6 GLN HB3 H 8.402 -7.726 -13.761 1.00 . A A . 6 GLN HB3 1 1
1 95 1 1 6 GLN HE21 H 5.122 -8.115 -12.271 1.00 . A A . 6 GLN HE21 1 1
1 96 1 1 6 GLN HE22 H 4.087 -7.867 -13.631 1.00 . A A . 6 GLN HE22 1 1
1 97 1 1 6 GLN HG2 H 7.596 -9.934 -14.039 1.00 . A A . 6 GLN HG2 1 1
1 98 1 1 6 GLN HG3 H 6.781 -9.904 -12.476 1.00 . A A . 6 GLN HG3 1 1
1 99 1 1 6 GLN N N 9.635 -7.514 -11.212 1.00 . A A . 6 GLN N 1 1
1 100 1 1 6 GLN NE2 N 4.911 -8.203 -13.225 1.00 . A A . 6 GLN NE2 1 1
1 101 1 1 6 GLN O O 10.894 -8.674 -13.560 1.00 . A A . 6 GLN O 1 1
1 102 1 1 6 GLN OE1 O 5.617 -8.964 -15.216 1.00 . A A . 6 GLN OE1 1 1
1 103 1 1 7 LYS C C 10.703 -12.370 -14.293 1.00 . A A . 7 LYS C 1 1
1 104 1 1 7 LYS CA C 11.353 -11.396 -13.316 1.00 . A A . 7 LYS CA 1 1
1 105 1 1 7 LYS CB C 12.241 -12.161 -12.332 1.00 . A A . 7 LYS CB 1 1
1 106 1 1 7 LYS CD C 13.705 -10.183 -11.825 1.00 . A A . 7 LYS CD 1 1
1 107 1 1 7 LYS CE C 14.958 -10.747 -12.476 1.00 . A A . 7 LYS CE 1 1
1 108 1 1 7 LYS CG C 12.836 -11.286 -11.242 1.00 . A A . 7 LYS CG 1 1
1 109 1 1 7 LYS H H 9.757 -11.091 -11.959 1.00 . A A . 7 LYS H 1 1
1 110 1 1 7 LYS HA H 11.963 -10.700 -13.872 1.00 . A A . 7 LYS HA 1 1
1 111 1 1 7 LYS HB2 H 11.653 -12.935 -11.862 1.00 . A A . 7 LYS HB2 1 1
1 112 1 1 7 LYS HB3 H 13.052 -12.619 -12.879 1.00 . A A . 7 LYS HB3 1 1
1 113 1 1 7 LYS HD2 H 13.137 -9.645 -12.569 1.00 . A A . 7 LYS HD2 1 1
1 114 1 1 7 LYS HD3 H 13.993 -9.508 -11.032 1.00 . A A . 7 LYS HD3 1 1
1 115 1 1 7 LYS HE2 H 15.329 -11.559 -11.870 1.00 . A A . 7 LYS HE2 1 1
1 116 1 1 7 LYS HE3 H 14.703 -11.117 -13.458 1.00 . A A . 7 LYS HE3 1 1
1 117 1 1 7 LYS HG2 H 12.034 -10.836 -10.676 1.00 . A A . 7 LYS HG2 1 1
1 118 1 1 7 LYS HG3 H 13.440 -11.900 -10.590 1.00 . A A . 7 LYS HG3 1 1
1 119 1 1 7 LYS HZ1 H 16.953 -10.173 -12.714 1.00 . A A . 7 LYS HZ1 1 1
1 120 1 1 7 LYS HZ2 H 16.042 -9.108 -11.766 1.00 . A A . 7 LYS HZ2 1 1
1 121 1 1 7 LYS HZ3 H 15.846 -9.123 -13.445 1.00 . A A . 7 LYS HZ3 1 1
1 122 1 1 7 LYS N N 10.343 -10.630 -12.595 1.00 . A A . 7 LYS N 1 1
1 123 1 1 7 LYS NZ N 16.025 -9.716 -12.610 1.00 . A A . 7 LYS NZ 1 1
1 124 1 1 7 LYS O O 9.814 -13.135 -13.922 1.00 . A A . 7 LYS O 1 1
1 125 1 1 8 GLY C C 9.399 -12.626 -17.254 1.00 . A A . 8 GLY C 1 1
1 126 1 1 8 GLY CA C 10.604 -13.222 -16.554 1.00 . A A . 8 GLY CA 1 1
1 127 1 1 8 GLY H H 11.864 -11.705 -15.782 1.00 . A A . 8 GLY H 1 1
1 128 1 1 8 GLY HA2 H 11.368 -13.429 -17.289 1.00 . A A . 8 GLY HA2 1 1
1 129 1 1 8 GLY HA3 H 10.311 -14.148 -16.083 1.00 . A A . 8 GLY HA3 1 1
1 130 1 1 8 GLY N N 11.153 -12.336 -15.544 1.00 . A A . 8 GLY N 1 1
1 131 1 1 8 GLY O O 9.529 -11.686 -18.037 1.00 . A A . 8 GLY O 1 1
1 132 1 1 9 ASN C C 5.906 -12.480 -16.527 1.00 . A A . 9 ASN C 1 1
1 133 1 1 9 ASN CA C 6.988 -12.694 -17.582 1.00 . A A . 9 ASN CA 1 1
1 134 1 1 9 ASN CB C 6.496 -13.685 -18.639 1.00 . A A . 9 ASN CB 1 1
1 135 1 1 9 ASN CG C 6.797 -15.124 -18.266 1.00 . A A . 9 ASN CG 1 1
1 136 1 1 9 ASN H H 8.182 -13.923 -16.339 1.00 . A A . 9 ASN H 1 1
1 137 1 1 9 ASN HA H 7.201 -11.749 -18.059 1.00 . A A . 9 ASN HA 1 1
1 138 1 1 9 ASN HB2 H 5.427 -13.580 -18.752 1.00 . A A . 9 ASN HB2 1 1
1 139 1 1 9 ASN HB3 H 6.977 -13.468 -19.580 1.00 . A A . 9 ASN HB3 1 1
1 140 1 1 9 ASN HD21 H 4.950 -15.357 -17.569 1.00 . A A . 9 ASN HD21 1 1
1 141 1 1 9 ASN HD22 H 5.975 -16.743 -17.456 1.00 . A A . 9 ASN HD22 1 1
1 142 1 1 9 ASN N N 8.222 -13.176 -16.972 1.00 . A A . 9 ASN N 1 1
1 143 1 1 9 ASN ND2 N 5.807 -15.810 -17.708 1.00 . A A . 9 ASN ND2 1 1
1 144 1 1 9 ASN O O 5.453 -11.357 -16.306 1.00 . A A . 9 ASN O 1 1
1 145 1 1 9 ASN OD1 O 7.907 -15.612 -18.479 1.00 . A A . 9 ASN OD1 1 1
1 146 1 1 10 LYS C C 3.234 -12.766 -15.353 1.00 . A A . 10 LYS C 1 1
1 147 1 1 10 LYS CA C 4.472 -13.498 -14.845 1.00 . A A . 10 LYS CA 1 1
1 148 1 1 10 LYS CB C 5.018 -12.794 -13.600 1.00 . A A . 10 LYS CB 1 1
1 149 1 1 10 LYS CD C 6.370 -13.042 -11.498 1.00 . A A . 10 LYS CD 1 1
1 150 1 1 10 LYS CE C 7.104 -14.065 -10.644 1.00 . A A . 10 LYS CE 1 1
1 151 1 1 10 LYS CG C 6.128 -13.562 -12.905 1.00 . A A . 10 LYS CG 1 1
1 152 1 1 10 LYS H H 5.898 -14.433 -16.099 1.00 . A A . 10 LYS H 1 1
1 153 1 1 10 LYS HA H 4.196 -14.509 -14.584 1.00 . A A . 10 LYS HA 1 1
1 154 1 1 10 LYS HB2 H 5.403 -11.827 -13.888 1.00 . A A . 10 LYS HB2 1 1
1 155 1 1 10 LYS HB3 H 4.209 -12.656 -12.896 1.00 . A A . 10 LYS HB3 1 1
1 156 1 1 10 LYS HD2 H 6.965 -12.143 -11.553 1.00 . A A . 10 LYS HD2 1 1
1 157 1 1 10 LYS HD3 H 5.418 -12.818 -11.038 1.00 . A A . 10 LYS HD3 1 1
1 158 1 1 10 LYS HE2 H 7.870 -14.532 -11.243 1.00 . A A . 10 LYS HE2 1 1
1 159 1 1 10 LYS HE3 H 7.561 -13.555 -9.809 1.00 . A A . 10 LYS HE3 1 1
1 160 1 1 10 LYS HG2 H 5.852 -14.605 -12.849 1.00 . A A . 10 LYS HG2 1 1
1 161 1 1 10 LYS HG3 H 7.038 -13.459 -13.478 1.00 . A A . 10 LYS HG3 1 1
1 162 1 1 10 LYS HZ1 H 5.258 -14.702 -9.901 1.00 . A A . 10 LYS HZ1 1 1
1 163 1 1 10 LYS HZ2 H 6.581 -15.543 -9.263 1.00 . A A . 10 LYS HZ2 1 1
1 164 1 1 10 LYS HZ3 H 6.057 -15.862 -10.839 1.00 . A A . 10 LYS HZ3 1 1
1 165 1 1 10 LYS N N 5.498 -13.565 -15.878 1.00 . A A . 10 LYS N 1 1
1 166 1 1 10 LYS NZ N 6.185 -15.116 -10.126 1.00 . A A . 10 LYS NZ 1 1
1 167 1 1 10 LYS O O 2.603 -12.006 -14.618 1.00 . A A . 10 LYS O 1 1
1 168 1 1 11 VAL C C 0.470 -13.201 -17.005 1.00 . A A . 11 VAL C 1 1
1 169 1 1 11 VAL CA C 1.726 -12.366 -17.222 1.00 . A A . 11 VAL CA 1 1
1 170 1 1 11 VAL CB C 1.930 -12.148 -18.733 1.00 . A A . 11 VAL CB 1 1
1 171 1 1 11 VAL CG1 C 0.872 -11.203 -19.283 1.00 . A A . 11 VAL CG1 1 1
1 172 1 1 11 VAL CG2 C 3.328 -11.616 -19.011 1.00 . A A . 11 VAL CG2 1 1
1 173 1 1 11 VAL H H 3.432 -13.617 -17.152 1.00 . A A . 11 VAL H 1 1
1 174 1 1 11 VAL HA H 1.591 -11.401 -16.755 1.00 . A A . 11 VAL HA 1 1
1 175 1 1 11 VAL HB H 1.824 -13.100 -19.232 1.00 . A A . 11 VAL HB 1 1
1 176 1 1 11 VAL HG11 H 0.829 -10.315 -18.669 1.00 . A A . 11 VAL HG11 1 1
1 177 1 1 11 VAL HG12 H 1.126 -10.928 -20.297 1.00 . A A . 11 VAL HG12 1 1
1 178 1 1 11 VAL HG13 H -0.090 -11.694 -19.273 1.00 . A A . 11 VAL HG13 1 1
1 179 1 1 11 VAL HG21 H 3.272 -10.812 -19.729 1.00 . A A . 11 VAL HG21 1 1
1 180 1 1 11 VAL HG22 H 3.762 -11.250 -18.093 1.00 . A A . 11 VAL HG22 1 1
1 181 1 1 11 VAL HG23 H 3.943 -12.411 -19.408 1.00 . A A . 11 VAL HG23 1 1
1 182 1 1 11 VAL N N 2.890 -13.001 -16.616 1.00 . A A . 11 VAL N 1 1
1 183 1 1 11 VAL O O 0.545 -14.412 -16.796 1.00 . A A . 11 VAL O 1 1
1 184 1 1 12 ILE C C -2.973 -12.805 -17.924 1.00 . A A . 12 ILE C 1 1
1 185 1 1 12 ILE CA C -1.959 -13.229 -16.867 1.00 . A A . 12 ILE CA 1 1
1 186 1 1 12 ILE CB C -2.544 -12.952 -15.470 1.00 . A A . 12 ILE CB 1 1
1 187 1 1 12 ILE CD1 C -3.295 -11.064 -13.937 1.00 . A A . 12 ILE CD1 1 1
1 188 1 1 12 ILE CG1 C -2.500 -11.453 -15.163 1.00 . A A . 12 ILE CG1 1 1
1 189 1 1 12 ILE CG2 C -1.785 -13.738 -14.412 1.00 . A A . 12 ILE CG2 1 1
1 190 1 1 12 ILE H H -0.681 -11.582 -17.227 1.00 . A A . 12 ILE H 1 1
1 191 1 1 12 ILE HA H -1.784 -14.292 -16.958 1.00 . A A . 12 ILE HA 1 1
1 192 1 1 12 ILE HB H -3.571 -13.283 -15.462 1.00 . A A . 12 ILE HB 1 1
1 193 1 1 12 ILE HD11 H -3.991 -11.855 -13.693 1.00 . A A . 12 ILE HD11 1 1
1 194 1 1 12 ILE HD12 H -2.624 -10.909 -13.105 1.00 . A A . 12 ILE HD12 1 1
1 195 1 1 12 ILE HD13 H -3.841 -10.154 -14.135 1.00 . A A . 12 ILE HD13 1 1
1 196 1 1 12 ILE HG12 H -1.476 -11.156 -15.001 1.00 . A A . 12 ILE HG12 1 1
1 197 1 1 12 ILE HG13 H -2.900 -10.909 -16.006 1.00 . A A . 12 ILE HG13 1 1
1 198 1 1 12 ILE HG21 H -2.241 -13.576 -13.446 1.00 . A A . 12 ILE HG21 1 1
1 199 1 1 12 ILE HG22 H -1.818 -14.790 -14.652 1.00 . A A . 12 ILE HG22 1 1
1 200 1 1 12 ILE HG23 H -0.758 -13.406 -14.385 1.00 . A A . 12 ILE HG23 1 1
1 201 1 1 12 ILE N N -0.685 -12.546 -17.057 1.00 . A A . 12 ILE N 1 1
1 202 1 1 12 ILE O O -2.873 -11.719 -18.496 1.00 . A A . 12 ILE O 1 1
1 203 1 1 13 LYS C C -5.987 -12.365 -18.624 1.00 . A A . 13 LYS C 1 1
1 204 1 1 13 LYS CA C -4.986 -13.382 -19.164 1.00 . A A . 13 LYS CA 1 1
1 205 1 1 13 LYS CB C -5.714 -14.670 -19.557 1.00 . A A . 13 LYS CB 1 1
1 206 1 1 13 LYS CD C -5.547 -16.811 -20.861 1.00 . A A . 13 LYS CD 1 1
1 207 1 1 13 LYS CE C -4.614 -17.624 -21.745 1.00 . A A . 13 LYS CE 1 1
1 208 1 1 13 LYS CG C -4.788 -15.760 -20.068 1.00 . A A . 13 LYS CG 1 1
1 209 1 1 13 LYS H H -3.977 -14.518 -17.690 1.00 . A A . 13 LYS H 1 1
1 210 1 1 13 LYS HA H -4.507 -12.968 -20.039 1.00 . A A . 13 LYS HA 1 1
1 211 1 1 13 LYS HB2 H -6.241 -15.049 -18.694 1.00 . A A . 13 LYS HB2 1 1
1 212 1 1 13 LYS HB3 H -6.430 -14.442 -20.334 1.00 . A A . 13 LYS HB3 1 1
1 213 1 1 13 LYS HD2 H -6.046 -17.478 -20.173 1.00 . A A . 13 LYS HD2 1 1
1 214 1 1 13 LYS HD3 H -6.281 -16.319 -21.484 1.00 . A A . 13 LYS HD3 1 1
1 215 1 1 13 LYS HE2 H -4.312 -17.015 -22.583 1.00 . A A . 13 LYS HE2 1 1
1 216 1 1 13 LYS HE3 H -3.744 -17.901 -21.168 1.00 . A A . 13 LYS HE3 1 1
1 217 1 1 13 LYS HG2 H -4.039 -15.315 -20.706 1.00 . A A . 13 LYS HG2 1 1
1 218 1 1 13 LYS HG3 H -4.308 -16.236 -19.225 1.00 . A A . 13 LYS HG3 1 1
1 219 1 1 13 LYS HZ1 H -4.565 -19.485 -22.693 1.00 . A A . 13 LYS HZ1 1 1
1 220 1 1 13 LYS HZ2 H -5.990 -18.614 -22.966 1.00 . A A . 13 LYS HZ2 1 1
1 221 1 1 13 LYS HZ3 H -5.732 -19.368 -21.474 1.00 . A A . 13 LYS HZ3 1 1
1 222 1 1 13 LYS N N -3.951 -13.668 -18.179 1.00 . A A . 13 LYS N 1 1
1 223 1 1 13 LYS NZ N -5.271 -18.860 -22.255 1.00 . A A . 13 LYS NZ 1 1
1 224 1 1 13 LYS O O -6.188 -12.238 -17.416 1.00 . A A . 13 LYS O 1 1
1 225 1 1 14 PRO C C -8.906 -11.219 -18.625 1.00 . A A . 14 PRO C 1 1
1 226 1 1 14 PRO CA C -7.623 -10.607 -19.176 1.00 . A A . 14 PRO CA 1 1
1 227 1 1 14 PRO CB C -7.898 -9.893 -20.501 1.00 . A A . 14 PRO CB 1 1
1 228 1 1 14 PRO CD C -6.441 -11.723 -20.995 1.00 . A A . 14 PRO CD 1 1
1 229 1 1 14 PRO CG C -7.570 -10.899 -21.550 1.00 . A A . 14 PRO CG 1 1
1 230 1 1 14 PRO HA H -7.225 -9.902 -18.461 1.00 . A A . 14 PRO HA 1 1
1 231 1 1 14 PRO HB2 H -8.937 -9.598 -20.546 1.00 . A A . 14 PRO HB2 1 1
1 232 1 1 14 PRO HB3 H -7.267 -9.020 -20.582 1.00 . A A . 14 PRO HB3 1 1
1 233 1 1 14 PRO HD2 H -6.523 -12.747 -21.326 1.00 . A A . 14 PRO HD2 1 1
1 234 1 1 14 PRO HD3 H -5.489 -11.304 -21.288 1.00 . A A . 14 PRO HD3 1 1
1 235 1 1 14 PRO HG2 H -8.430 -11.523 -21.741 1.00 . A A . 14 PRO HG2 1 1
1 236 1 1 14 PRO HG3 H -7.259 -10.399 -22.455 1.00 . A A . 14 PRO HG3 1 1
1 237 1 1 14 PRO N N -6.631 -11.624 -19.538 1.00 . A A . 14 PRO N 1 1
1 238 1 1 14 PRO O O -9.267 -12.344 -18.970 1.00 . A A . 14 PRO O 1 1
1 239 1 1 15 ASP C C -11.855 -9.809 -17.079 1.00 . A A . 15 ASP C 1 1
1 240 1 1 15 ASP CA C -10.836 -10.940 -17.168 1.00 . A A . 15 ASP CA 1 1
1 241 1 1 15 ASP CB C -10.572 -11.517 -15.776 1.00 . A A . 15 ASP CB 1 1
1 242 1 1 15 ASP CG C -11.681 -12.440 -15.313 1.00 . A A . 15 ASP CG 1 1
1 243 1 1 15 ASP H H -9.252 -9.583 -17.530 1.00 . A A . 15 ASP H 1 1
1 244 1 1 15 ASP HA H -11.235 -11.719 -17.800 1.00 . A A . 15 ASP HA 1 1
1 245 1 1 15 ASP HB2 H -9.647 -12.076 -15.794 1.00 . A A . 15 ASP HB2 1 1
1 246 1 1 15 ASP HB3 H -10.484 -10.705 -15.069 1.00 . A A . 15 ASP HB3 1 1
1 247 1 1 15 ASP N N -9.591 -10.472 -17.766 1.00 . A A . 15 ASP N 1 1
1 248 1 1 15 ASP O O -11.516 -8.640 -17.259 1.00 . A A . 15 ASP O 1 1
1 249 1 1 15 ASP OD1 O -12.675 -11.938 -14.747 1.00 . A A . 15 ASP OD1 1 1
1 250 1 1 15 ASP OD2 O -11.555 -13.666 -15.516 1.00 . A A . 15 ASP OD2 1 1
1 251 1 1 16 GLU C C -14.475 -8.866 -15.228 1.00 . A A . 16 GLU C 1 1
1 252 1 1 16 GLU CA C -14.174 -9.181 -16.691 1.00 . A A . 16 GLU CA 1 1
1 253 1 1 16 GLU CB C -15.440 -9.689 -17.385 1.00 . A A . 16 GLU CB 1 1
1 254 1 1 16 GLU CD C -17.344 -11.347 -17.310 1.00 . A A . 16 GLU CD 1 1
1 255 1 1 16 GLU CG C -15.939 -11.019 -16.845 1.00 . A A . 16 GLU CG 1 1
1 256 1 1 16 GLU H H -13.313 -11.115 -16.668 1.00 . A A . 16 GLU H 1 1
1 257 1 1 16 GLU HA H -13.844 -8.278 -17.181 1.00 . A A . 16 GLU HA 1 1
1 258 1 1 16 GLU HB2 H -16.223 -8.956 -17.260 1.00 . A A . 16 GLU HB2 1 1
1 259 1 1 16 GLU HB3 H -15.235 -9.807 -18.439 1.00 . A A . 16 GLU HB3 1 1
1 260 1 1 16 GLU HG2 H -15.273 -11.801 -17.178 1.00 . A A . 16 GLU HG2 1 1
1 261 1 1 16 GLU HG3 H -15.933 -10.979 -15.765 1.00 . A A . 16 GLU HG3 1 1
1 262 1 1 16 GLU N N -13.105 -10.167 -16.801 1.00 . A A . 16 GLU N 1 1
1 263 1 1 16 GLU O O -15.588 -8.469 -14.882 1.00 . A A . 16 GLU O 1 1
1 264 1 1 16 GLU OE1 O -17.875 -10.604 -18.162 1.00 . A A . 16 GLU OE1 1 1
1 265 1 1 16 GLU OE2 O -17.912 -12.347 -16.824 1.00 . A A . 16 GLU OE2 1 1
1 266 1 1 17 THR C C -12.641 -7.725 -12.472 1.00 . A A . 17 THR C 1 1
1 267 1 1 17 THR CA C -13.629 -8.784 -12.947 1.00 . A A . 17 THR CA 1 1
1 268 1 1 17 THR CB C -13.431 -10.065 -12.115 1.00 . A A . 17 THR CB 1 1
1 269 1 1 17 THR CG2 C -14.536 -11.071 -12.400 1.00 . A A . 17 THR CG2 1 1
1 270 1 1 17 THR H H -12.610 -9.365 -14.709 1.00 . A A . 17 THR H 1 1
1 271 1 1 17 THR HA H -14.635 -8.424 -12.783 1.00 . A A . 17 THR HA 1 1
1 272 1 1 17 THR HB H -13.464 -9.803 -11.067 1.00 . A A . 17 THR HB 1 1
1 273 1 1 17 THR HG1 H -11.828 -11.107 -11.634 1.00 . A A . 17 THR HG1 1 1
1 274 1 1 17 THR HG21 H -15.042 -10.801 -13.314 1.00 . A A . 17 THR HG21 1 1
1 275 1 1 17 THR HG22 H -15.243 -11.071 -11.584 1.00 . A A . 17 THR HG22 1 1
1 276 1 1 17 THR HG23 H -14.106 -12.057 -12.504 1.00 . A A . 17 THR HG23 1 1
1 277 1 1 17 THR N N -13.473 -9.046 -14.372 1.00 . A A . 17 THR N 1 1
1 278 1 1 17 THR O O -12.950 -6.928 -11.586 1.00 . A A . 17 THR O 1 1
1 279 1 1 17 THR OG1 O -12.158 -10.649 -12.411 1.00 . A A . 17 THR OG1 1 1
1 280 1 1 18 ARG C C -10.944 -5.330 -12.814 1.00 . A A . 18 ARG C 1 1
1 281 1 1 18 ARG CA C -10.419 -6.759 -12.704 1.00 . A A . 18 ARG CA 1 1
1 282 1 1 18 ARG CB C -9.192 -6.934 -13.601 1.00 . A A . 18 ARG CB 1 1
1 283 1 1 18 ARG CD C -7.456 -8.311 -12.417 1.00 . A A . 18 ARG CD 1 1
1 284 1 1 18 ARG CG C -8.541 -8.302 -13.482 1.00 . A A . 18 ARG CG 1 1
1 285 1 1 18 ARG CZ C -5.116 -7.592 -12.189 1.00 . A A . 18 ARG CZ 1 1
1 286 1 1 18 ARG H H -11.267 -8.381 -13.767 1.00 . A A . 18 ARG H 1 1
1 287 1 1 18 ARG HA H -10.135 -6.949 -11.680 1.00 . A A . 18 ARG HA 1 1
1 288 1 1 18 ARG HB2 H -9.489 -6.789 -14.630 1.00 . A A . 18 ARG HB2 1 1
1 289 1 1 18 ARG HB3 H -8.460 -6.186 -13.337 1.00 . A A . 18 ARG HB3 1 1
1 290 1 1 18 ARG HD2 H -7.741 -7.636 -11.625 1.00 . A A . 18 ARG HD2 1 1
1 291 1 1 18 ARG HD3 H -7.367 -9.312 -12.022 1.00 . A A . 18 ARG HD3 1 1
1 292 1 1 18 ARG HE H -6.069 -7.838 -13.924 1.00 . A A . 18 ARG HE 1 1
1 293 1 1 18 ARG HG2 H -9.295 -9.028 -13.218 1.00 . A A . 18 ARG HG2 1 1
1 294 1 1 18 ARG HG3 H -8.102 -8.565 -14.433 1.00 . A A . 18 ARG HG3 1 1
1 295 1 1 18 ARG HH11 H -6.072 -7.940 -10.444 1.00 . A A . 18 ARG HH11 1 1
1 296 1 1 18 ARG HH12 H -4.422 -7.433 -10.298 1.00 . A A . 18 ARG HH12 1 1
1 297 1 1 18 ARG HH21 H -3.895 -7.170 -13.744 1.00 . A A . 18 ARG HH21 1 1
1 298 1 1 18 ARG HH22 H -3.185 -6.994 -12.176 1.00 . A A . 18 ARG HH22 1 1
1 299 1 1 18 ARG N N -11.453 -7.721 -13.068 1.00 . A A . 18 ARG N 1 1
1 300 1 1 18 ARG NE N -6.161 -7.895 -12.950 1.00 . A A . 18 ARG NE 1 1
1 301 1 1 18 ARG NH1 N -5.211 -7.660 -10.869 1.00 . A A . 18 ARG NH1 1 1
1 302 1 1 18 ARG NH2 N -3.971 -7.221 -12.749 1.00 . A A . 18 ARG NH2 1 1
1 303 1 1 18 ARG O O -12.064 -5.102 -13.270 1.00 . A A . 18 ARG O 1 1
1 304 1 1 19 VAL C C -10.991 -2.577 -13.834 1.00 . A A . 19 VAL C 1 1
1 305 1 1 19 VAL CA C -10.506 -2.965 -12.442 1.00 . A A . 19 VAL CA 1 1
1 306 1 1 19 VAL CB C -9.331 -2.051 -12.047 1.00 . A A . 19 VAL CB 1 1
1 307 1 1 19 VAL CG1 C -8.120 -2.328 -12.925 1.00 . A A . 19 VAL CG1 1 1
1 308 1 1 19 VAL CG2 C -9.740 -0.589 -12.135 1.00 . A A . 19 VAL CG2 1 1
1 309 1 1 19 VAL H H -9.245 -4.616 -12.037 1.00 . A A . 19 VAL H 1 1
1 310 1 1 19 VAL HA H -11.308 -2.810 -11.735 1.00 . A A . 19 VAL HA 1 1
1 311 1 1 19 VAL HB H -9.062 -2.267 -11.023 1.00 . A A . 19 VAL HB 1 1
1 312 1 1 19 VAL HG11 H -8.350 -3.130 -13.612 1.00 . A A . 19 VAL HG11 1 1
1 313 1 1 19 VAL HG12 H -7.867 -1.437 -13.481 1.00 . A A . 19 VAL HG12 1 1
1 314 1 1 19 VAL HG13 H -7.284 -2.615 -12.305 1.00 . A A . 19 VAL HG13 1 1
1 315 1 1 19 VAL HG21 H -9.146 -0.006 -11.448 1.00 . A A . 19 VAL HG21 1 1
1 316 1 1 19 VAL HG22 H -9.582 -0.232 -13.142 1.00 . A A . 19 VAL HG22 1 1
1 317 1 1 19 VAL HG23 H -10.786 -0.491 -11.879 1.00 . A A . 19 VAL HG23 1 1
1 318 1 1 19 VAL N N -10.126 -4.372 -12.391 1.00 . A A . 19 VAL N 1 1
1 319 1 1 19 VAL O O -10.366 -2.916 -14.839 1.00 . A A . 19 VAL O 1 1
1 320 1 1 20 LYS C C -12.644 0.094 -15.273 1.00 . A A . 20 LYS C 1 1
1 321 1 1 20 LYS CA C -12.681 -1.426 -15.155 1.00 . A A . 20 LYS CA 1 1
1 322 1 1 20 LYS CB C -14.123 -1.924 -15.288 1.00 . A A . 20 LYS CB 1 1
1 323 1 1 20 LYS CD C -14.663 -3.537 -13.441 1.00 . A A . 20 LYS CD 1 1
1 324 1 1 20 LYS CE C -16.168 -3.478 -13.230 1.00 . A A . 20 LYS CE 1 1
1 325 1 1 20 LYS CG C -14.300 -3.383 -14.908 1.00 . A A . 20 LYS CG 1 1
1 326 1 1 20 LYS H H -12.565 -1.624 -13.051 1.00 . A A . 20 LYS H 1 1
1 327 1 1 20 LYS HA H -12.088 -1.852 -15.950 1.00 . A A . 20 LYS HA 1 1
1 328 1 1 20 LYS HB2 H -14.757 -1.327 -14.649 1.00 . A A . 20 LYS HB2 1 1
1 329 1 1 20 LYS HB3 H -14.440 -1.800 -16.314 1.00 . A A . 20 LYS HB3 1 1
1 330 1 1 20 LYS HD2 H -14.299 -4.490 -13.086 1.00 . A A . 20 LYS HD2 1 1
1 331 1 1 20 LYS HD3 H -14.198 -2.740 -12.878 1.00 . A A . 20 LYS HD3 1 1
1 332 1 1 20 LYS HE2 H -16.365 -3.254 -12.193 1.00 . A A . 20 LYS HE2 1 1
1 333 1 1 20 LYS HE3 H -16.575 -2.693 -13.851 1.00 . A A . 20 LYS HE3 1 1
1 334 1 1 20 LYS HG2 H -15.089 -3.810 -15.509 1.00 . A A . 20 LYS HG2 1 1
1 335 1 1 20 LYS HG3 H -13.375 -3.910 -15.098 1.00 . A A . 20 LYS HG3 1 1
1 336 1 1 20 LYS HZ1 H -17.845 -4.716 -13.370 1.00 . A A . 20 LYS HZ1 1 1
1 337 1 1 20 LYS HZ2 H -16.409 -5.544 -13.034 1.00 . A A . 20 LYS HZ2 1 1
1 338 1 1 20 LYS HZ3 H -16.706 -4.965 -14.595 1.00 . A A . 20 LYS HZ3 1 1
1 339 1 1 20 LYS N N -12.111 -1.863 -13.887 1.00 . A A . 20 LYS N 1 1
1 340 1 1 20 LYS NZ N -16.829 -4.766 -13.582 1.00 . A A . 20 LYS NZ 1 1
1 341 1 1 20 LYS O O -13.533 0.786 -14.776 1.00 . A A . 20 LYS O 1 1
1 342 1 1 21 GLN C C -11.989 2.478 -17.483 1.00 . A A . 21 GLN C 1 1
1 343 1 1 21 GLN CA C -11.461 2.045 -16.119 1.00 . A A . 21 GLN CA 1 1
1 344 1 1 21 GLN CB C -9.992 2.447 -15.976 1.00 . A A . 21 GLN CB 1 1
1 345 1 1 21 GLN CD C -10.365 3.964 -13.990 1.00 . A A . 21 GLN CD 1 1
1 346 1 1 21 GLN CG C -9.590 2.787 -14.550 1.00 . A A . 21 GLN CG 1 1
1 347 1 1 21 GLN H H -10.936 0.004 -16.308 1.00 . A A . 21 GLN H 1 1
1 348 1 1 21 GLN HA H -12.036 2.539 -15.351 1.00 . A A . 21 GLN HA 1 1
1 349 1 1 21 GLN HB2 H -9.373 1.631 -16.317 1.00 . A A . 21 GLN HB2 1 1
1 350 1 1 21 GLN HB3 H -9.806 3.313 -16.595 1.00 . A A . 21 GLN HB3 1 1
1 351 1 1 21 GLN HE21 H -11.275 2.774 -12.683 1.00 . A A . 21 GLN HE21 1 1
1 352 1 1 21 GLN HE22 H -11.718 4.442 -12.615 1.00 . A A . 21 GLN HE22 1 1
1 353 1 1 21 GLN HG2 H -9.771 1.927 -13.923 1.00 . A A . 21 GLN HG2 1 1
1 354 1 1 21 GLN HG3 H -8.537 3.028 -14.534 1.00 . A A . 21 GLN HG3 1 1
1 355 1 1 21 GLN N N -11.612 0.607 -15.935 1.00 . A A . 21 GLN N 1 1
1 356 1 1 21 GLN NE2 N -11.205 3.700 -12.996 1.00 . A A . 21 GLN NE2 1 1
1 357 1 1 21 GLN O O -12.011 1.692 -18.430 1.00 . A A . 21 GLN O 1 1
1 358 1 1 21 GLN OE1 O -10.211 5.097 -14.446 1.00 . A A . 21 GLN OE1 1 1
1 359 1 1 22 PHE C C -11.869 4.286 -19.908 1.00 . A A . 22 PHE C 1 1
1 360 1 1 22 PHE CA C -12.943 4.272 -18.823 1.00 . A A . 22 PHE CA 1 1
1 361 1 1 22 PHE CB C -13.483 5.687 -18.605 1.00 . A A . 22 PHE CB 1 1
1 362 1 1 22 PHE CD1 C -14.888 5.961 -20.666 1.00 . A A . 22 PHE CD1 1 1
1 363 1 1 22 PHE CD2 C -13.107 7.504 -20.295 1.00 . A A . 22 PHE CD2 1 1
1 364 1 1 22 PHE CE1 C -15.211 6.613 -21.841 1.00 . A A . 22 PHE CE1 1 1
1 365 1 1 22 PHE CE2 C -13.427 8.160 -21.469 1.00 . A A . 22 PHE CE2 1 1
1 366 1 1 22 PHE CG C -13.833 6.398 -19.881 1.00 . A A . 22 PHE CG 1 1
1 367 1 1 22 PHE CZ C -14.481 7.715 -22.242 1.00 . A A . 22 PHE CZ 1 1
1 368 1 1 22 PHE H H -12.370 4.313 -16.785 1.00 . A A . 22 PHE H 1 1
1 369 1 1 22 PHE HA H -13.751 3.633 -19.142 1.00 . A A . 22 PHE HA 1 1
1 370 1 1 22 PHE HB2 H -14.375 5.635 -18.000 1.00 . A A . 22 PHE HB2 1 1
1 371 1 1 22 PHE HB3 H -12.736 6.273 -18.091 1.00 . A A . 22 PHE HB3 1 1
1 372 1 1 22 PHE HD1 H -15.461 5.101 -20.353 1.00 . A A . 22 PHE HD1 1 1
1 373 1 1 22 PHE HD2 H -12.282 7.853 -19.690 1.00 . A A . 22 PHE HD2 1 1
1 374 1 1 22 PHE HE1 H -16.036 6.264 -22.444 1.00 . A A . 22 PHE HE1 1 1
1 375 1 1 22 PHE HE2 H -12.853 9.021 -21.779 1.00 . A A . 22 PHE HE2 1 1
1 376 1 1 22 PHE HZ H -14.732 8.226 -23.160 1.00 . A A . 22 PHE HZ 1 1
1 377 1 1 22 PHE N N -12.413 3.734 -17.576 1.00 . A A . 22 PHE N 1 1
1 378 1 1 22 PHE O O -12.151 4.028 -21.079 1.00 . A A . 22 PHE O 1 1
1 379 1 1 23 LEU C C -8.984 3.240 -20.727 1.00 . A A . 23 LEU C 1 1
1 380 1 1 23 LEU CA C -9.522 4.639 -20.447 1.00 . A A . 23 LEU CA 1 1
1 381 1 1 23 LEU CB C -8.405 5.526 -19.894 1.00 . A A . 23 LEU CB 1 1
1 382 1 1 23 LEU CD1 C -9.685 7.532 -20.683 1.00 . A A . 23 LEU CD1 1 1
1 383 1 1 23 LEU CD2 C -9.472 7.072 -18.234 1.00 . A A . 23 LEU CD2 1 1
1 384 1 1 23 LEU CG C -8.787 6.975 -19.589 1.00 . A A . 23 LEU CG 1 1
1 385 1 1 23 LEU H H -10.477 4.786 -18.564 1.00 . A A . 23 LEU H 1 1
1 386 1 1 23 LEU HA H -9.884 5.065 -21.372 1.00 . A A . 23 LEU HA 1 1
1 387 1 1 23 LEU HB2 H -8.050 5.078 -18.978 1.00 . A A . 23 LEU HB2 1 1
1 388 1 1 23 LEU HB3 H -7.605 5.540 -20.620 1.00 . A A . 23 LEU HB3 1 1
1 389 1 1 23 LEU HD11 H -9.186 7.447 -21.636 1.00 . A A . 23 LEU HD11 1 1
1 390 1 1 23 LEU HD12 H -9.898 8.571 -20.479 1.00 . A A . 23 LEU HD12 1 1
1 391 1 1 23 LEU HD13 H -10.609 6.974 -20.709 1.00 . A A . 23 LEU HD13 1 1
1 392 1 1 23 LEU HD21 H -9.071 7.912 -17.687 1.00 . A A . 23 LEU HD21 1 1
1 393 1 1 23 LEU HD22 H -9.298 6.163 -17.677 1.00 . A A . 23 LEU HD22 1 1
1 394 1 1 23 LEU HD23 H -10.535 7.208 -18.376 1.00 . A A . 23 LEU HD23 1 1
1 395 1 1 23 LEU HG H -7.890 7.578 -19.555 1.00 . A A . 23 LEU HG 1 1
1 396 1 1 23 LEU N N -10.639 4.590 -19.510 1.00 . A A . 23 LEU N 1 1
1 397 1 1 23 LEU O O -8.259 3.026 -21.698 1.00 . A A . 23 LEU O 1 1
1 398 1 1 24 GLU C C -9.683 0.208 -21.134 1.00 . A A . 24 GLU C 1 1
1 399 1 1 24 GLU CA C -8.901 0.910 -20.028 1.00 . A A . 24 GLU CA 1 1
1 400 1 1 24 GLU CB C -9.061 0.146 -18.711 1.00 . A A . 24 GLU CB 1 1
1 401 1 1 24 GLU CD C -7.909 -0.838 -16.691 1.00 . A A . 24 GLU CD 1 1
1 402 1 1 24 GLU CG C -7.791 0.098 -17.878 1.00 . A A . 24 GLU CG 1 1
1 403 1 1 24 GLU H H -9.926 2.522 -19.116 1.00 . A A . 24 GLU H 1 1
1 404 1 1 24 GLU HA H -7.856 0.928 -20.298 1.00 . A A . 24 GLU HA 1 1
1 405 1 1 24 GLU HB2 H -9.834 0.621 -18.126 1.00 . A A . 24 GLU HB2 1 1
1 406 1 1 24 GLU HB3 H -9.360 -0.868 -18.932 1.00 . A A . 24 GLU HB3 1 1
1 407 1 1 24 GLU HG2 H -6.978 -0.238 -18.503 1.00 . A A . 24 GLU HG2 1 1
1 408 1 1 24 GLU HG3 H -7.577 1.092 -17.514 1.00 . A A . 24 GLU HG3 1 1
1 409 1 1 24 GLU N N -9.347 2.290 -19.871 1.00 . A A . 24 GLU N 1 1
1 410 1 1 24 GLU O O -9.395 -0.935 -21.483 1.00 . A A . 24 GLU O 1 1
1 411 1 1 24 GLU OE1 O -8.129 -2.048 -16.908 1.00 . A A . 24 GLU OE1 1 1
1 412 1 1 24 GLU OE2 O -7.779 -0.360 -15.544 1.00 . A A . 24 GLU OE2 1 1
1 413 1 1 25 GLY C C -11.020 0.758 -24.120 1.00 . A A . 25 GLY C 1 1
1 414 1 1 25 GLY CA C -11.485 0.331 -22.742 1.00 . A A . 25 GLY CA 1 1
1 415 1 1 25 GLY H H -10.860 1.812 -21.363 1.00 . A A . 25 GLY H 1 1
1 416 1 1 25 GLY HA2 H -11.438 -0.745 -22.675 1.00 . A A . 25 GLY HA2 1 1
1 417 1 1 25 GLY HA3 H -12.509 0.646 -22.606 1.00 . A A . 25 GLY HA3 1 1
1 418 1 1 25 GLY N N -10.676 0.903 -21.681 1.00 . A A . 25 GLY N 1 1
1 419 1 1 25 GLY O O -11.662 0.446 -25.124 1.00 . A A . 25 GLY O 1 1
1 420 1 1 26 PHE C C -7.911 1.487 -25.610 1.00 . A A . 26 PHE C 1 1
1 421 1 1 26 PHE CA C -9.355 1.949 -25.436 1.00 . A A . 26 PHE CA 1 1
1 422 1 1 26 PHE CB C -9.425 3.476 -25.508 1.00 . A A . 26 PHE CB 1 1
1 423 1 1 26 PHE CD1 C -11.755 4.024 -26.260 1.00 . A A . 26 PHE CD1 1 1
1 424 1 1 26 PHE CD2 C -11.139 4.542 -24.016 1.00 . A A . 26 PHE CD2 1 1
1 425 1 1 26 PHE CE1 C -13.021 4.529 -26.032 1.00 . A A . 26 PHE CE1 1 1
1 426 1 1 26 PHE CE2 C -12.403 5.049 -23.782 1.00 . A A . 26 PHE CE2 1 1
1 427 1 1 26 PHE CG C -10.801 4.025 -25.256 1.00 . A A . 26 PHE CG 1 1
1 428 1 1 26 PHE CZ C -13.346 5.041 -24.791 1.00 . A A . 26 PHE CZ 1 1
1 429 1 1 26 PHE H H -9.437 1.694 -23.336 1.00 . A A . 26 PHE H 1 1
1 430 1 1 26 PHE HA H -9.952 1.532 -26.232 1.00 . A A . 26 PHE HA 1 1
1 431 1 1 26 PHE HB2 H -8.761 3.895 -24.767 1.00 . A A . 26 PHE HB2 1 1
1 432 1 1 26 PHE HB3 H -9.112 3.798 -26.489 1.00 . A A . 26 PHE HB3 1 1
1 433 1 1 26 PHE HD1 H -11.504 3.623 -27.231 1.00 . A A . 26 PHE HD1 1 1
1 434 1 1 26 PHE HD2 H -10.401 4.548 -23.225 1.00 . A A . 26 PHE HD2 1 1
1 435 1 1 26 PHE HE1 H -13.757 4.522 -26.822 1.00 . A A . 26 PHE HE1 1 1
1 436 1 1 26 PHE HE2 H -12.654 5.448 -22.810 1.00 . A A . 26 PHE HE2 1 1
1 437 1 1 26 PHE HZ H -14.334 5.437 -24.610 1.00 . A A . 26 PHE HZ 1 1
1 438 1 1 26 PHE N N -9.903 1.476 -24.170 1.00 . A A . 26 PHE N 1 1
1 439 1 1 26 PHE O O -7.202 1.252 -24.633 1.00 . A A . 26 PHE O 1 1
1 440 1 1 27 ASN C C -5.101 1.796 -26.447 1.00 . A A . 27 ASN C 1 1
1 441 1 1 27 ASN CA C -6.126 0.923 -27.165 1.00 . A A . 27 ASN CA 1 1
1 442 1 1 27 ASN CB C -5.879 0.964 -28.675 1.00 . A A . 27 ASN CB 1 1
1 443 1 1 27 ASN CG C -6.069 -0.390 -29.329 1.00 . A A . 27 ASN CG 1 1
1 444 1 1 27 ASN H H -8.097 1.560 -27.599 1.00 . A A . 27 ASN H 1 1
1 445 1 1 27 ASN HA H -6.019 -0.095 -26.820 1.00 . A A . 27 ASN HA 1 1
1 446 1 1 27 ASN HB2 H -6.571 1.661 -29.127 1.00 . A A . 27 ASN HB2 1 1
1 447 1 1 27 ASN HB3 H -4.869 1.296 -28.860 1.00 . A A . 27 ASN HB3 1 1
1 448 1 1 27 ASN HD21 H -4.209 -0.908 -28.854 1.00 . A A . 27 ASN HD21 1 1
1 449 1 1 27 ASN HD22 H -5.123 -2.097 -29.710 1.00 . A A . 27 ASN HD22 1 1
1 450 1 1 27 ASN N N -7.484 1.358 -26.862 1.00 . A A . 27 ASN N 1 1
1 451 1 1 27 ASN ND2 N -5.029 -1.215 -29.294 1.00 . A A . 27 ASN ND2 1 1
1 452 1 1 27 ASN O O -5.425 2.883 -25.968 1.00 . A A . 27 ASN O 1 1
1 453 1 1 27 ASN OD1 O -7.138 -0.692 -29.860 1.00 . A A . 27 ASN OD1 1 1
1 454 1 1 28 ILE C C -2.039 2.925 -26.712 1.00 . A A . 28 ILE C 1 1
1 455 1 1 28 ILE CA C -2.794 2.050 -25.718 1.00 . A A . 28 ILE CA 1 1
1 456 1 1 28 ILE CB C -1.798 1.099 -25.029 1.00 . A A . 28 ILE CB 1 1
1 457 1 1 28 ILE CD1 C -1.462 2.658 -23.045 1.00 . A A . 28 ILE CD1 1 1
1 458 1 1 28 ILE CG1 C -0.808 1.894 -24.175 1.00 . A A . 28 ILE CG1 1 1
1 459 1 1 28 ILE CG2 C -1.061 0.262 -26.064 1.00 . A A . 28 ILE CG2 1 1
1 460 1 1 28 ILE H H -3.670 0.440 -26.777 1.00 . A A . 28 ILE H 1 1
1 461 1 1 28 ILE HA H -3.239 2.682 -24.964 1.00 . A A . 28 ILE HA 1 1
1 462 1 1 28 ILE HB H -2.356 0.430 -24.391 1.00 . A A . 28 ILE HB 1 1
1 463 1 1 28 ILE HD11 H -0.946 2.443 -22.120 1.00 . A A . 28 ILE HD11 1 1
1 464 1 1 28 ILE HD12 H -1.408 3.717 -23.247 1.00 . A A . 28 ILE HD12 1 1
1 465 1 1 28 ILE HD13 H -2.495 2.359 -22.958 1.00 . A A . 28 ILE HD13 1 1
1 466 1 1 28 ILE HG12 H -0.088 1.216 -23.744 1.00 . A A . 28 ILE HG12 1 1
1 467 1 1 28 ILE HG13 H -0.294 2.607 -24.804 1.00 . A A . 28 ILE HG13 1 1
1 468 1 1 28 ILE HG21 H -0.103 0.714 -26.275 1.00 . A A . 28 ILE HG21 1 1
1 469 1 1 28 ILE HG22 H -0.910 -0.735 -25.678 1.00 . A A . 28 ILE HG22 1 1
1 470 1 1 28 ILE HG23 H -1.645 0.214 -26.970 1.00 . A A . 28 ILE HG23 1 1
1 471 1 1 28 ILE N N -3.866 1.312 -26.376 1.00 . A A . 28 ILE N 1 1
1 472 1 1 28 ILE O O -1.408 3.911 -26.331 1.00 . A A . 28 ILE O 1 1
1 473 1 1 29 GLU C C -2.280 4.500 -29.488 1.00 . A A . 29 GLU C 1 1
1 474 1 1 29 GLU CA C -1.433 3.313 -29.037 1.00 . A A . 29 GLU CA 1 1
1 475 1 1 29 GLU CB C -1.129 2.407 -30.232 1.00 . A A . 29 GLU CB 1 1
1 476 1 1 29 GLU CD C -2.370 1.608 -32.282 1.00 . A A . 29 GLU CD 1 1
1 477 1 1 29 GLU CG C -2.348 1.675 -30.767 1.00 . A A . 29 GLU CG 1 1
1 478 1 1 29 GLU H H -2.628 1.764 -28.230 1.00 . A A . 29 GLU H 1 1
1 479 1 1 29 GLU HA H -0.503 3.683 -28.632 1.00 . A A . 29 GLU HA 1 1
1 480 1 1 29 GLU HB2 H -0.716 3.008 -31.029 1.00 . A A . 29 GLU HB2 1 1
1 481 1 1 29 GLU HB3 H -0.396 1.671 -29.933 1.00 . A A . 29 GLU HB3 1 1
1 482 1 1 29 GLU HG2 H -2.347 0.668 -30.378 1.00 . A A . 29 GLU HG2 1 1
1 483 1 1 29 GLU HG3 H -3.237 2.189 -30.431 1.00 . A A . 29 GLU HG3 1 1
1 484 1 1 29 GLU N N -2.110 2.559 -27.988 1.00 . A A . 29 GLU N 1 1
1 485 1 1 29 GLU O O -1.754 5.518 -29.938 1.00 . A A . 29 GLU O 1 1
1 486 1 1 29 GLU OE1 O -2.119 2.648 -32.926 1.00 . A A . 29 GLU OE1 1 1
1 487 1 1 29 GLU OE2 O -2.640 0.515 -32.823 1.00 . A A . 29 GLU OE2 1 1
1 488 1 1 30 THR C C -4.279 6.687 -28.945 1.00 . A A . 30 THR C 1 1
1 489 1 1 30 THR CA C -4.517 5.419 -29.758 1.00 . A A . 30 THR CA 1 1
1 490 1 1 30 THR CB C -5.984 4.981 -29.586 1.00 . A A . 30 THR CB 1 1
1 491 1 1 30 THR CG2 C -6.270 4.603 -28.140 1.00 . A A . 30 THR CG2 1 1
1 492 1 1 30 THR H H -3.955 3.526 -28.997 1.00 . A A . 30 THR H 1 1
1 493 1 1 30 THR HA H -4.348 5.636 -30.803 1.00 . A A . 30 THR HA 1 1
1 494 1 1 30 THR HB H -6.161 4.116 -30.210 1.00 . A A . 30 THR HB 1 1
1 495 1 1 30 THR HG1 H -6.480 6.500 -30.741 1.00 . A A . 30 THR HG1 1 1
1 496 1 1 30 THR HG21 H -5.407 4.830 -27.532 1.00 . A A . 30 THR HG21 1 1
1 497 1 1 30 THR HG22 H -6.484 3.546 -28.080 1.00 . A A . 30 THR HG22 1 1
1 498 1 1 30 THR HG23 H -7.120 5.165 -27.783 1.00 . A A . 30 THR HG23 1 1
1 499 1 1 30 THR N N -3.596 4.361 -29.363 1.00 . A A . 30 THR N 1 1
1 500 1 1 30 THR O O -4.660 7.782 -29.360 1.00 . A A . 30 THR O 1 1
1 501 1 1 30 THR OG1 O -6.862 6.037 -29.991 1.00 . A A . 30 THR OG1 1 1
1 502 1 1 31 PHE C C -2.126 8.424 -27.400 1.00 . A A . 31 PHE C 1 1
1 503 1 1 31 PHE CA C -3.358 7.665 -26.916 1.00 . A A . 31 PHE CA 1 1
1 504 1 1 31 PHE CB C -3.145 7.188 -25.478 1.00 . A A . 31 PHE CB 1 1
1 505 1 1 31 PHE CD1 C -5.603 6.741 -25.247 1.00 . A A . 31 PHE CD1 1 1
1 506 1 1 31 PHE CD2 C -4.078 5.311 -24.099 1.00 . A A . 31 PHE CD2 1 1
1 507 1 1 31 PHE CE1 C -6.667 6.015 -24.746 1.00 . A A . 31 PHE CE1 1 1
1 508 1 1 31 PHE CE2 C -5.138 4.581 -23.595 1.00 . A A . 31 PHE CE2 1 1
1 509 1 1 31 PHE CG C -4.298 6.397 -24.931 1.00 . A A . 31 PHE CG 1 1
1 510 1 1 31 PHE CZ C -6.434 4.934 -23.918 1.00 . A A . 31 PHE CZ 1 1
1 511 1 1 31 PHE H H -3.368 5.633 -27.511 1.00 . A A . 31 PHE H 1 1
1 512 1 1 31 PHE HA H -4.209 8.328 -26.944 1.00 . A A . 31 PHE HA 1 1
1 513 1 1 31 PHE HB2 H -2.266 6.562 -25.440 1.00 . A A . 31 PHE HB2 1 1
1 514 1 1 31 PHE HB3 H -2.997 8.047 -24.840 1.00 . A A . 31 PHE HB3 1 1
1 515 1 1 31 PHE HD1 H -5.786 7.587 -25.895 1.00 . A A . 31 PHE HD1 1 1
1 516 1 1 31 PHE HD2 H -3.066 5.034 -23.845 1.00 . A A . 31 PHE HD2 1 1
1 517 1 1 31 PHE HE1 H -7.679 6.294 -25.000 1.00 . A A . 31 PHE HE1 1 1
1 518 1 1 31 PHE HE2 H -4.954 3.736 -22.948 1.00 . A A . 31 PHE HE2 1 1
1 519 1 1 31 PHE HZ H -7.264 4.365 -23.526 1.00 . A A . 31 PHE HZ 1 1
1 520 1 1 31 PHE N N -3.647 6.532 -27.787 1.00 . A A . 31 PHE N 1 1
1 521 1 1 31 PHE O O -1.247 7.852 -28.045 1.00 . A A . 31 PHE O 1 1
1 522 1 1 32 GLU C C -0.454 11.400 -26.323 1.00 . A A . 32 GLU C 1 1
1 523 1 1 32 GLU CA C -0.948 10.551 -27.491 1.00 . A A . 32 GLU CA 1 1
1 524 1 1 32 GLU CB C -1.351 11.455 -28.657 1.00 . A A . 32 GLU CB 1 1
1 525 1 1 32 GLU CD C -0.773 11.045 -31.082 1.00 . A A . 32 GLU CD 1 1
1 526 1 1 32 GLU CG C -1.692 10.694 -29.927 1.00 . A A . 32 GLU CG 1 1
1 527 1 1 32 GLU H H -2.803 10.112 -26.570 1.00 . A A . 32 GLU H 1 1
1 528 1 1 32 GLU HA H -0.148 9.901 -27.811 1.00 . A A . 32 GLU HA 1 1
1 529 1 1 32 GLU HB2 H -2.215 12.035 -28.366 1.00 . A A . 32 GLU HB2 1 1
1 530 1 1 32 GLU HB3 H -0.535 12.128 -28.874 1.00 . A A . 32 GLU HB3 1 1
1 531 1 1 32 GLU HG2 H -1.609 9.635 -29.731 1.00 . A A . 32 GLU HG2 1 1
1 532 1 1 32 GLU HG3 H -2.708 10.928 -30.211 1.00 . A A . 32 GLU HG3 1 1
1 533 1 1 32 GLU N N -2.071 9.714 -27.086 1.00 . A A . 32 GLU N 1 1
1 534 1 1 32 GLU O O -1.195 12.217 -25.778 1.00 . A A . 32 GLU O 1 1
1 535 1 1 32 GLU OE1 O 0.404 10.629 -31.052 1.00 . A A . 32 GLU OE1 1 1
1 536 1 1 32 GLU OE2 O -1.232 11.735 -32.016 1.00 . A A . 32 GLU OE2 1 1
1 537 1 1 33 MET C C 1.208 13.447 -25.036 1.00 . A A . 33 MET C 1 1
1 538 1 1 33 MET CA C 1.399 11.946 -24.841 1.00 . A A . 33 MET CA 1 1
1 539 1 1 33 MET CB C 2.889 11.621 -24.721 1.00 . A A . 33 MET CB 1 1
1 540 1 1 33 MET CE C 5.761 12.830 -22.000 1.00 . A A . 33 MET CE 1 1
1 541 1 1 33 MET CG C 3.630 12.519 -23.744 1.00 . A A . 33 MET CG 1 1
1 542 1 1 33 MET H H 1.347 10.534 -26.417 1.00 . A A . 33 MET H 1 1
1 543 1 1 33 MET HA H 0.900 11.646 -23.932 1.00 . A A . 33 MET HA 1 1
1 544 1 1 33 MET HB2 H 2.997 10.599 -24.391 1.00 . A A . 33 MET HB2 1 1
1 545 1 1 33 MET HB3 H 3.348 11.727 -25.693 1.00 . A A . 33 MET HB3 1 1
1 546 1 1 33 MET HE1 H 6.183 13.810 -22.165 1.00 . A A . 33 MET HE1 1 1
1 547 1 1 33 MET HE2 H 4.860 12.920 -21.411 1.00 . A A . 33 MET HE2 1 1
1 548 1 1 33 MET HE3 H 6.475 12.213 -21.474 1.00 . A A . 33 MET HE3 1 1
1 549 1 1 33 MET HG2 H 3.565 13.539 -24.092 1.00 . A A . 33 MET HG2 1 1
1 550 1 1 33 MET HG3 H 3.158 12.440 -22.776 1.00 . A A . 33 MET HG3 1 1
1 551 1 1 33 MET N N 0.804 11.199 -25.944 1.00 . A A . 33 MET N 1 1
1 552 1 1 33 MET O O 1.653 14.015 -26.034 1.00 . A A . 33 MET O 1 1
1 553 1 1 33 MET SD S 5.370 12.076 -23.577 1.00 . A A . 33 MET SD 1 1
1 554 1 1 34 VAL C C 1.391 16.300 -23.428 1.00 . A A . 34 VAL C 1 1
1 555 1 1 34 VAL CA C 0.295 15.519 -24.143 1.00 . A A . 34 VAL CA 1 1
1 556 1 1 34 VAL CB C -1.067 15.882 -23.521 1.00 . A A . 34 VAL CB 1 1
1 557 1 1 34 VAL CG1 C -1.279 17.388 -23.540 1.00 . A A . 34 VAL CG1 1 1
1 558 1 1 34 VAL CG2 C -2.193 15.167 -24.253 1.00 . A A . 34 VAL CG2 1 1
1 559 1 1 34 VAL H H 0.213 13.577 -23.306 1.00 . A A . 34 VAL H 1 1
1 560 1 1 34 VAL HA H 0.280 15.808 -25.184 1.00 . A A . 34 VAL HA 1 1
1 561 1 1 34 VAL HB H -1.069 15.553 -22.493 1.00 . A A . 34 VAL HB 1 1
1 562 1 1 34 VAL HG11 H -2.284 17.614 -23.215 1.00 . A A . 34 VAL HG11 1 1
1 563 1 1 34 VAL HG12 H -0.569 17.860 -22.877 1.00 . A A . 34 VAL HG12 1 1
1 564 1 1 34 VAL HG13 H -1.135 17.758 -24.545 1.00 . A A . 34 VAL HG13 1 1
1 565 1 1 34 VAL HG21 H -2.198 14.124 -23.976 1.00 . A A . 34 VAL HG21 1 1
1 566 1 1 34 VAL HG22 H -3.138 15.616 -23.984 1.00 . A A . 34 VAL HG22 1 1
1 567 1 1 34 VAL HG23 H -2.044 15.256 -25.320 1.00 . A A . 34 VAL HG23 1 1
1 568 1 1 34 VAL N N 0.543 14.084 -24.077 1.00 . A A . 34 VAL N 1 1
1 569 1 1 34 VAL O O 2.015 17.188 -24.009 1.00 . A A . 34 VAL O 1 1
1 570 1 1 35 GLY C C 3.131 15.814 -20.217 1.00 . A A . 35 GLY C 1 1
1 571 1 1 35 GLY CA C 2.645 16.643 -21.389 1.00 . A A . 35 GLY CA 1 1
1 572 1 1 35 GLY H H 1.094 15.247 -21.752 1.00 . A A . 35 GLY H 1 1
1 573 1 1 35 GLY HA2 H 3.483 16.862 -22.034 1.00 . A A . 35 GLY HA2 1 1
1 574 1 1 35 GLY HA3 H 2.239 17.571 -21.015 1.00 . A A . 35 GLY HA3 1 1
1 575 1 1 35 GLY N N 1.622 15.963 -22.163 1.00 . A A . 35 GLY N 1 1
1 576 1 1 35 GLY O O 2.758 14.649 -20.072 1.00 . A A . 35 GLY O 1 1
1 577 1 1 36 THR C C 4.748 16.692 -17.060 1.00 . A A . 36 THR C 1 1
1 578 1 1 36 THR CA C 4.509 15.723 -18.213 1.00 . A A . 36 THR CA 1 1
1 579 1 1 36 THR CB C 5.831 15.007 -18.549 1.00 . A A . 36 THR CB 1 1
1 580 1 1 36 THR CG2 C 5.587 13.537 -18.858 1.00 . A A . 36 THR CG2 1 1
1 581 1 1 36 THR H H 4.229 17.343 -19.546 1.00 . A A . 36 THR H 1 1
1 582 1 1 36 THR HA H 3.790 14.980 -17.902 1.00 . A A . 36 THR HA 1 1
1 583 1 1 36 THR HB H 6.487 15.075 -17.693 1.00 . A A . 36 THR HB 1 1
1 584 1 1 36 THR HG1 H 6.076 15.300 -20.483 1.00 . A A . 36 THR HG1 1 1
1 585 1 1 36 THR HG21 H 5.579 12.973 -17.938 1.00 . A A . 36 THR HG21 1 1
1 586 1 1 36 THR HG22 H 6.373 13.169 -19.500 1.00 . A A . 36 THR HG22 1 1
1 587 1 1 36 THR HG23 H 4.635 13.428 -19.356 1.00 . A A . 36 THR HG23 1 1
1 588 1 1 36 THR N N 3.969 16.414 -19.377 1.00 . A A . 36 THR N 1 1
1 589 1 1 36 THR O O 5.237 17.804 -17.262 1.00 . A A . 36 THR O 1 1
1 590 1 1 36 THR OG1 O 6.459 15.638 -19.670 1.00 . A A . 36 THR OG1 1 1
1 591 1 1 37 LEU C C 5.625 16.492 -13.732 1.00 . A A . 37 LEU C 1 1
1 592 1 1 37 LEU CA C 4.579 17.093 -14.665 1.00 . A A . 37 LEU CA 1 1
1 593 1 1 37 LEU CB C 3.249 17.252 -13.926 1.00 . A A . 37 LEU CB 1 1
1 594 1 1 37 LEU CD1 C 3.897 17.720 -11.550 1.00 . A A . 37 LEU CD1 1 1
1 595 1 1 37 LEU CD2 C 3.910 19.569 -13.235 1.00 . A A . 37 LEU CD2 1 1
1 596 1 1 37 LEU CG C 3.228 18.281 -12.796 1.00 . A A . 37 LEU CG 1 1
1 597 1 1 37 LEU H H 4.017 15.368 -15.754 1.00 . A A . 37 LEU H 1 1
1 598 1 1 37 LEU HA H 4.920 18.065 -14.989 1.00 . A A . 37 LEU HA 1 1
1 599 1 1 37 LEU HB2 H 2.501 17.539 -14.649 1.00 . A A . 37 LEU HB2 1 1
1 600 1 1 37 LEU HB3 H 2.990 16.291 -13.505 1.00 . A A . 37 LEU HB3 1 1
1 601 1 1 37 LEU HD11 H 3.217 17.789 -10.715 1.00 . A A . 37 LEU HD11 1 1
1 602 1 1 37 LEU HD12 H 4.791 18.287 -11.335 1.00 . A A . 37 LEU HD12 1 1
1 603 1 1 37 LEU HD13 H 4.159 16.685 -11.718 1.00 . A A . 37 LEU HD13 1 1
1 604 1 1 37 LEU HD21 H 3.388 20.414 -12.812 1.00 . A A . 37 LEU HD21 1 1
1 605 1 1 37 LEU HD22 H 3.892 19.636 -14.312 1.00 . A A . 37 LEU HD22 1 1
1 606 1 1 37 LEU HD23 H 4.934 19.569 -12.891 1.00 . A A . 37 LEU HD23 1 1
1 607 1 1 37 LEU HG H 2.202 18.513 -12.547 1.00 . A A . 37 LEU HG 1 1
1 608 1 1 37 LEU N N 4.401 16.263 -15.852 1.00 . A A . 37 LEU N 1 1
1 609 1 1 37 LEU O O 5.683 15.276 -13.550 1.00 . A A . 37 LEU O 1 1
1 610 1 1 38 SER C C 7.678 17.902 -11.086 1.00 . A A . 38 SER C 1 1
1 611 1 1 38 SER CA C 7.492 16.906 -12.227 1.00 . A A . 38 SER CA 1 1
1 612 1 1 38 SER CB C 8.812 16.722 -12.978 1.00 . A A . 38 SER CB 1 1
1 613 1 1 38 SER H H 6.351 18.310 -13.327 1.00 . A A . 38 SER H 1 1
1 614 1 1 38 SER HA H 7.188 15.956 -11.814 1.00 . A A . 38 SER HA 1 1
1 615 1 1 38 SER HB2 H 9.476 16.106 -12.390 1.00 . A A . 38 SER HB2 1 1
1 616 1 1 38 SER HB3 H 8.620 16.239 -13.926 1.00 . A A . 38 SER HB3 1 1
1 617 1 1 38 SER HG H 8.788 18.600 -13.533 1.00 . A A . 38 SER HG 1 1
1 618 1 1 38 SER N N 6.448 17.352 -13.141 1.00 . A A . 38 SER N 1 1
1 619 1 1 38 SER O O 8.050 19.053 -11.308 1.00 . A A . 38 SER O 1 1
1 620 1 1 38 SER OG O 9.440 17.969 -13.220 1.00 . A A . 38 SER OG 1 1
1 621 1 1 39 ASN C C 7.809 17.462 -7.438 1.00 . A A . 39 ASN C 1 1
1 622 1 1 39 ASN CA C 7.553 18.299 -8.688 1.00 . A A . 39 ASN CA 1 1
1 623 1 1 39 ASN CB C 6.294 19.149 -8.497 1.00 . A A . 39 ASN CB 1 1
1 624 1 1 39 ASN CG C 5.130 18.343 -7.953 1.00 . A A . 39 ASN CG 1 1
1 625 1 1 39 ASN H H 7.122 16.520 -9.752 1.00 . A A . 39 ASN H 1 1
1 626 1 1 39 ASN HA H 8.397 18.953 -8.848 1.00 . A A . 39 ASN HA 1 1
1 627 1 1 39 ASN HB2 H 6.509 19.949 -7.804 1.00 . A A . 39 ASN HB2 1 1
1 628 1 1 39 ASN HB3 H 6.004 19.570 -9.448 1.00 . A A . 39 ASN HB3 1 1
1 629 1 1 39 ASN HD21 H 5.259 17.078 -9.482 1.00 . A A . 39 ASN HD21 1 1
1 630 1 1 39 ASN HD22 H 4.014 16.743 -8.331 1.00 . A A . 39 ASN HD22 1 1
1 631 1 1 39 ASN N N 7.416 17.449 -9.865 1.00 . A A . 39 ASN N 1 1
1 632 1 1 39 ASN ND2 N 4.764 17.281 -8.660 1.00 . A A . 39 ASN ND2 1 1
1 633 1 1 39 ASN O O 8.058 16.260 -7.525 1.00 . A A . 39 ASN O 1 1
1 634 1 1 39 ASN OD1 O 4.568 18.673 -6.909 1.00 . A A . 39 ASN OD1 1 1
1 635 1 1 40 ALA C C 7.055 16.206 -4.876 1.00 . A A . 40 ALA C 1 1
1 636 1 1 40 ALA CA C 7.966 17.421 -5.011 1.00 . A A . 40 ALA CA 1 1
1 637 1 1 40 ALA CB C 7.749 18.378 -3.848 1.00 . A A . 40 ALA CB 1 1
1 638 1 1 40 ALA H H 7.541 19.065 -6.274 1.00 . A A . 40 ALA H 1 1
1 639 1 1 40 ALA HA H 8.995 17.091 -4.985 1.00 . A A . 40 ALA HA 1 1
1 640 1 1 40 ALA HB1 H 6.886 18.998 -4.049 1.00 . A A . 40 ALA HB1 1 1
1 641 1 1 40 ALA HB2 H 7.583 17.813 -2.943 1.00 . A A . 40 ALA HB2 1 1
1 642 1 1 40 ALA HB3 H 8.621 19.003 -3.728 1.00 . A A . 40 ALA HB3 1 1
1 643 1 1 40 ALA N N 7.744 18.106 -6.278 1.00 . A A . 40 ALA N 1 1
1 644 1 1 40 ALA O O 7.450 15.181 -4.323 1.00 . A A . 40 ALA O 1 1
1 645 1 1 41 GLN C C 5.354 14.030 -6.105 1.00 . A A . 41 GLN C 1 1
1 646 1 1 41 GLN CA C 4.865 15.242 -5.319 1.00 . A A . 41 GLN CA 1 1
1 647 1 1 41 GLN CB C 3.510 15.702 -5.861 1.00 . A A . 41 GLN CB 1 1
1 648 1 1 41 GLN CD C 1.056 15.940 -5.308 1.00 . A A . 41 GLN CD 1 1
1 649 1 1 41 GLN CG C 2.476 15.956 -4.776 1.00 . A A . 41 GLN CG 1 1
1 650 1 1 41 GLN H H 5.576 17.173 -5.813 1.00 . A A . 41 GLN H 1 1
1 651 1 1 41 GLN HA H 4.751 14.961 -4.283 1.00 . A A . 41 GLN HA 1 1
1 652 1 1 41 GLN HB2 H 3.650 16.618 -6.416 1.00 . A A . 41 GLN HB2 1 1
1 653 1 1 41 GLN HB3 H 3.125 14.943 -6.525 1.00 . A A . 41 GLN HB3 1 1
1 654 1 1 41 GLN HE21 H 1.076 17.920 -5.489 1.00 . A A . 41 GLN HE21 1 1
1 655 1 1 41 GLN HE22 H -0.388 17.137 -5.966 1.00 . A A . 41 GLN HE22 1 1
1 656 1 1 41 GLN HG2 H 2.569 15.189 -4.021 1.00 . A A . 41 GLN HG2 1 1
1 657 1 1 41 GLN HG3 H 2.668 16.921 -4.332 1.00 . A A . 41 GLN HG3 1 1
1 658 1 1 41 GLN N N 5.833 16.330 -5.384 1.00 . A A . 41 GLN N 1 1
1 659 1 1 41 GLN NE2 N 0.527 17.118 -5.619 1.00 . A A . 41 GLN NE2 1 1
1 660 1 1 41 GLN O O 5.020 12.891 -5.781 1.00 . A A . 41 GLN O 1 1
1 661 1 1 41 GLN OE1 O 0.442 14.881 -5.439 1.00 . A A . 41 GLN OE1 1 1
1 662 1 1 42 GLY C C 6.637 13.527 -9.437 1.00 . A A . 42 GLY C 1 1
1 663 1 1 42 GLY CA C 6.671 13.203 -7.957 1.00 . A A . 42 GLY CA 1 1
1 664 1 1 42 GLY H H 6.382 15.212 -7.352 1.00 . A A . 42 GLY H 1 1
1 665 1 1 42 GLY HA2 H 7.692 13.008 -7.665 1.00 . A A . 42 GLY HA2 1 1
1 666 1 1 42 GLY HA3 H 6.081 12.316 -7.780 1.00 . A A . 42 GLY HA3 1 1
1 667 1 1 42 GLY N N 6.149 14.284 -7.140 1.00 . A A . 42 GLY N 1 1
1 668 1 1 42 GLY O O 6.601 14.695 -9.825 1.00 . A A . 42 GLY O 1 1
1 669 1 1 43 THR C C 5.374 12.040 -12.323 1.00 . A A . 43 THR C 1 1
1 670 1 1 43 THR CA C 6.623 12.668 -11.714 1.00 . A A . 43 THR CA 1 1
1 671 1 1 43 THR CB C 7.869 12.054 -12.380 1.00 . A A . 43 THR CB 1 1
1 672 1 1 43 THR CG2 C 8.162 12.732 -13.710 1.00 . A A . 43 THR CG2 1 1
1 673 1 1 43 THR H H 6.679 11.582 -9.899 1.00 . A A . 43 THR H 1 1
1 674 1 1 43 THR HA H 6.617 13.729 -11.919 1.00 . A A . 43 THR HA 1 1
1 675 1 1 43 THR HB H 7.682 11.005 -12.561 1.00 . A A . 43 THR HB 1 1
1 676 1 1 43 THR HG1 H 9.394 13.053 -11.627 1.00 . A A . 43 THR HG1 1 1
1 677 1 1 43 THR HG21 H 8.754 13.618 -13.539 1.00 . A A . 43 THR HG21 1 1
1 678 1 1 43 THR HG22 H 7.232 13.006 -14.186 1.00 . A A . 43 THR HG22 1 1
1 679 1 1 43 THR HG23 H 8.707 12.052 -14.348 1.00 . A A . 43 THR HG23 1 1
1 680 1 1 43 THR N N 6.650 12.489 -10.268 1.00 . A A . 43 THR N 1 1
1 681 1 1 43 THR O O 5.191 10.824 -12.272 1.00 . A A . 43 THR O 1 1
1 682 1 1 43 THR OG1 O 9.001 12.184 -11.513 1.00 . A A . 43 THR OG1 1 1
1 683 1 1 44 PHE C C 3.328 12.593 -15.032 1.00 . A A . 44 PHE C 1 1
1 684 1 1 44 PHE CA C 3.285 12.403 -13.518 1.00 . A A . 44 PHE CA 1 1
1 685 1 1 44 PHE CB C 2.080 13.142 -12.934 1.00 . A A . 44 PHE CB 1 1
1 686 1 1 44 PHE CD1 C 2.787 14.173 -10.758 1.00 . A A . 44 PHE CD1 1 1
1 687 1 1 44 PHE CD2 C 1.364 12.260 -10.697 1.00 . A A . 44 PHE CD2 1 1
1 688 1 1 44 PHE CE1 C 2.787 14.221 -9.377 1.00 . A A . 44 PHE CE1 1 1
1 689 1 1 44 PHE CE2 C 1.360 12.303 -9.315 1.00 . A A . 44 PHE CE2 1 1
1 690 1 1 44 PHE CG C 2.077 13.192 -11.433 1.00 . A A . 44 PHE CG 1 1
1 691 1 1 44 PHE CZ C 2.071 13.286 -8.655 1.00 . A A . 44 PHE CZ 1 1
1 692 1 1 44 PHE H H 4.719 13.836 -12.908 1.00 . A A . 44 PHE H 1 1
1 693 1 1 44 PHE HA H 3.191 11.350 -13.302 1.00 . A A . 44 PHE HA 1 1
1 694 1 1 44 PHE HB2 H 2.077 14.158 -13.300 1.00 . A A . 44 PHE HB2 1 1
1 695 1 1 44 PHE HB3 H 1.175 12.647 -13.253 1.00 . A A . 44 PHE HB3 1 1
1 696 1 1 44 PHE HD1 H 3.346 14.905 -11.322 1.00 . A A . 44 PHE HD1 1 1
1 697 1 1 44 PHE HD2 H 0.807 11.491 -11.213 1.00 . A A . 44 PHE HD2 1 1
1 698 1 1 44 PHE HE1 H 3.343 14.990 -8.863 1.00 . A A . 44 PHE HE1 1 1
1 699 1 1 44 PHE HE2 H 0.800 11.571 -8.753 1.00 . A A . 44 PHE HE2 1 1
1 700 1 1 44 PHE HZ H 2.070 13.321 -7.575 1.00 . A A . 44 PHE HZ 1 1
1 701 1 1 44 PHE N N 4.518 12.877 -12.899 1.00 . A A . 44 PHE N 1 1
1 702 1 1 44 PHE O O 4.123 13.380 -15.547 1.00 . A A . 44 PHE O 1 1
1 703 1 1 45 ALA C C 1.000 12.309 -17.661 1.00 . A A . 45 ALA C 1 1
1 704 1 1 45 ALA CA C 2.407 11.956 -17.192 1.00 . A A . 45 ALA CA 1 1
1 705 1 1 45 ALA CB C 2.861 10.647 -17.820 1.00 . A A . 45 ALA CB 1 1
1 706 1 1 45 ALA H H 1.861 11.257 -15.270 1.00 . A A . 45 ALA H 1 1
1 707 1 1 45 ALA HA H 3.087 12.734 -17.508 1.00 . A A . 45 ALA HA 1 1
1 708 1 1 45 ALA HB1 H 3.873 10.755 -18.183 1.00 . A A . 45 ALA HB1 1 1
1 709 1 1 45 ALA HB2 H 2.826 9.861 -17.081 1.00 . A A . 45 ALA HB2 1 1
1 710 1 1 45 ALA HB3 H 2.208 10.397 -18.643 1.00 . A A . 45 ALA HB3 1 1
1 711 1 1 45 ALA N N 2.469 11.867 -15.738 1.00 . A A . 45 ALA N 1 1
1 712 1 1 45 ALA O O 0.016 11.729 -17.199 1.00 . A A . 45 ALA O 1 1
1 713 1 1 46 LEU C C -0.579 13.186 -20.533 1.00 . A A . 46 LEU C 1 1
1 714 1 1 46 LEU CA C -0.378 13.697 -19.110 1.00 . A A . 46 LEU CA 1 1
1 715 1 1 46 LEU CB C -0.476 15.223 -19.086 1.00 . A A . 46 LEU CB 1 1
1 716 1 1 46 LEU CD1 C -0.135 17.412 -17.913 1.00 . A A . 46 LEU CD1 1 1
1 717 1 1 46 LEU CD2 C -0.411 15.312 -16.581 1.00 . A A . 46 LEU CD2 1 1
1 718 1 1 46 LEU CG C 0.135 15.916 -17.867 1.00 . A A . 46 LEU CG 1 1
1 719 1 1 46 LEU H H 1.728 13.691 -18.908 1.00 . A A . 46 LEU H 1 1
1 720 1 1 46 LEU HA H -1.152 13.285 -18.480 1.00 . A A . 46 LEU HA 1 1
1 721 1 1 46 LEU HB2 H 0.023 15.601 -19.965 1.00 . A A . 46 LEU HB2 1 1
1 722 1 1 46 LEU HB3 H -1.523 15.487 -19.128 1.00 . A A . 46 LEU HB3 1 1
1 723 1 1 46 LEU HD11 H 0.683 17.939 -17.445 1.00 . A A . 46 LEU HD11 1 1
1 724 1 1 46 LEU HD12 H -1.051 17.629 -17.384 1.00 . A A . 46 LEU HD12 1 1
1 725 1 1 46 LEU HD13 H -0.228 17.730 -18.941 1.00 . A A . 46 LEU HD13 1 1
1 726 1 1 46 LEU HD21 H -0.769 16.101 -15.937 1.00 . A A . 46 LEU HD21 1 1
1 727 1 1 46 LEU HD22 H 0.373 14.765 -16.080 1.00 . A A . 46 LEU HD22 1 1
1 728 1 1 46 LEU HD23 H -1.225 14.641 -16.816 1.00 . A A . 46 LEU HD23 1 1
1 729 1 1 46 LEU HG H 1.206 15.770 -17.878 1.00 . A A . 46 LEU HG 1 1
1 730 1 1 46 LEU N N 0.910 13.265 -18.579 1.00 . A A . 46 LEU N 1 1
1 731 1 1 46 LEU O O 0.227 13.460 -21.422 1.00 . A A . 46 LEU O 1 1
1 732 1 1 47 VAL C C -3.404 12.220 -22.465 1.00 . A A . 47 VAL C 1 1
1 733 1 1 47 VAL CA C -1.971 11.895 -22.058 1.00 . A A . 47 VAL CA 1 1
1 734 1 1 47 VAL CB C -1.773 10.368 -22.092 1.00 . A A . 47 VAL CB 1 1
1 735 1 1 47 VAL CG1 C -2.889 9.668 -21.331 1.00 . A A . 47 VAL CG1 1 1
1 736 1 1 47 VAL CG2 C -1.702 9.872 -23.528 1.00 . A A . 47 VAL CG2 1 1
1 737 1 1 47 VAL H H -2.267 12.258 -19.994 1.00 . A A . 47 VAL H 1 1
1 738 1 1 47 VAL HA H -1.294 12.341 -22.772 1.00 . A A . 47 VAL HA 1 1
1 739 1 1 47 VAL HB H -0.836 10.136 -21.606 1.00 . A A . 47 VAL HB 1 1
1 740 1 1 47 VAL HG11 H -3.546 9.174 -22.032 1.00 . A A . 47 VAL HG11 1 1
1 741 1 1 47 VAL HG12 H -2.463 8.938 -20.659 1.00 . A A . 47 VAL HG12 1 1
1 742 1 1 47 VAL HG13 H -3.450 10.396 -20.764 1.00 . A A . 47 VAL HG13 1 1
1 743 1 1 47 VAL HG21 H -1.394 8.837 -23.537 1.00 . A A . 47 VAL HG21 1 1
1 744 1 1 47 VAL HG22 H -2.675 9.963 -23.988 1.00 . A A . 47 VAL HG22 1 1
1 745 1 1 47 VAL HG23 H -0.987 10.465 -24.079 1.00 . A A . 47 VAL HG23 1 1
1 746 1 1 47 VAL N N -1.661 12.442 -20.742 1.00 . A A . 47 VAL N 1 1
1 747 1 1 47 VAL O O -4.254 12.495 -21.618 1.00 . A A . 47 VAL O 1 1
1 748 1 1 48 LYS C C -5.564 11.267 -25.027 1.00 . A A . 48 LYS C 1 1
1 749 1 1 48 LYS CA C -4.996 12.474 -24.289 1.00 . A A . 48 LYS CA 1 1
1 750 1 1 48 LYS CB C -4.948 13.683 -25.226 1.00 . A A . 48 LYS CB 1 1
1 751 1 1 48 LYS CD C -6.145 15.126 -26.898 1.00 . A A . 48 LYS CD 1 1
1 752 1 1 48 LYS CE C -7.467 15.411 -27.594 1.00 . A A . 48 LYS CE 1 1
1 753 1 1 48 LYS CG C -6.258 13.946 -25.947 1.00 . A A . 48 LYS CG 1 1
1 754 1 1 48 LYS H H -2.945 11.960 -24.393 1.00 . A A . 48 LYS H 1 1
1 755 1 1 48 LYS HA H -5.638 12.704 -23.452 1.00 . A A . 48 LYS HA 1 1
1 756 1 1 48 LYS HB2 H -4.695 14.561 -24.650 1.00 . A A . 48 LYS HB2 1 1
1 757 1 1 48 LYS HB3 H -4.180 13.517 -25.969 1.00 . A A . 48 LYS HB3 1 1
1 758 1 1 48 LYS HD2 H -5.850 16.002 -26.338 1.00 . A A . 48 LYS HD2 1 1
1 759 1 1 48 LYS HD3 H -5.395 14.905 -27.644 1.00 . A A . 48 LYS HD3 1 1
1 760 1 1 48 LYS HE2 H -7.870 14.482 -27.966 1.00 . A A . 48 LYS HE2 1 1
1 761 1 1 48 LYS HE3 H -8.152 15.838 -26.876 1.00 . A A . 48 LYS HE3 1 1
1 762 1 1 48 LYS HG2 H -6.531 13.068 -26.513 1.00 . A A . 48 LYS HG2 1 1
1 763 1 1 48 LYS HG3 H -7.025 14.158 -25.215 1.00 . A A . 48 LYS HG3 1 1
1 764 1 1 48 LYS HZ1 H -7.040 15.840 -29.593 1.00 . A A . 48 LYS HZ1 1 1
1 765 1 1 48 LYS HZ2 H -6.557 17.050 -28.514 1.00 . A A . 48 LYS HZ2 1 1
1 766 1 1 48 LYS HZ3 H -8.192 16.868 -28.902 1.00 . A A . 48 LYS HZ3 1 1
1 767 1 1 48 LYS N N -3.665 12.186 -23.767 1.00 . A A . 48 LYS N 1 1
1 768 1 1 48 LYS NZ N -7.302 16.359 -28.730 1.00 . A A . 48 LYS NZ 1 1
1 769 1 1 48 LYS O O -4.833 10.528 -25.685 1.00 . A A . 48 LYS O 1 1
1 770 1 1 49 GLY C C -8.986 9.832 -25.215 1.00 . A A . 49 GLY C 1 1
1 771 1 1 49 GLY CA C -7.519 9.955 -25.579 1.00 . A A . 49 GLY CA 1 1
1 772 1 1 49 GLY H H -7.409 11.695 -24.377 1.00 . A A . 49 GLY H 1 1
1 773 1 1 49 GLY HA2 H -7.434 10.087 -26.647 1.00 . A A . 49 GLY HA2 1 1
1 774 1 1 49 GLY HA3 H -7.013 9.044 -25.297 1.00 . A A . 49 GLY HA3 1 1
1 775 1 1 49 GLY N N -6.875 11.074 -24.915 1.00 . A A . 49 GLY N 1 1
1 776 1 1 49 GLY O O -9.463 10.501 -24.300 1.00 . A A . 49 GLY O 1 1
1 777 1 1 50 ALA C C -11.871 10.093 -25.627 1.00 . A A . 50 ALA C 1 1
1 778 1 1 50 ALA CA C -11.123 8.766 -25.684 1.00 . A A . 50 ALA CA 1 1
1 779 1 1 50 ALA CB C -11.321 7.991 -24.390 1.00 . A A . 50 ALA CB 1 1
1 780 1 1 50 ALA H H -9.265 8.470 -26.653 1.00 . A A . 50 ALA H 1 1
1 781 1 1 50 ALA HA H -11.522 8.173 -26.494 1.00 . A A . 50 ALA HA 1 1
1 782 1 1 50 ALA HB1 H -11.079 8.626 -23.550 1.00 . A A . 50 ALA HB1 1 1
1 783 1 1 50 ALA HB2 H -12.349 7.671 -24.316 1.00 . A A . 50 ALA HB2 1 1
1 784 1 1 50 ALA HB3 H -10.673 7.127 -24.385 1.00 . A A . 50 ALA HB3 1 1
1 785 1 1 50 ALA N N -9.702 8.975 -25.936 1.00 . A A . 50 ALA N 1 1
1 786 1 1 50 ALA O O -12.884 10.217 -24.940 1.00 . A A . 50 ALA O 1 1
1 787 1 1 51 GLY C C -11.866 13.117 -25.049 1.00 . A A . 51 GLY C 1 1
1 788 1 1 51 GLY CA C -11.999 12.390 -26.373 1.00 . A A . 51 GLY CA 1 1
1 789 1 1 51 GLY H H -10.555 10.928 -26.884 1.00 . A A . 51 GLY H 1 1
1 790 1 1 51 GLY HA2 H -11.543 12.989 -27.147 1.00 . A A . 51 GLY HA2 1 1
1 791 1 1 51 GLY HA3 H -13.048 12.265 -26.598 1.00 . A A . 51 GLY HA3 1 1
1 792 1 1 51 GLY N N -11.365 11.084 -26.355 1.00 . A A . 51 GLY N 1 1
1 793 1 1 51 GLY O O -12.782 13.819 -24.624 1.00 . A A . 51 GLY O 1 1
1 794 1 1 52 GLY C C -9.044 13.526 -22.680 1.00 . A A . 52 GLY C 1 1
1 795 1 1 52 GLY CA C -10.493 13.597 -23.117 1.00 . A A . 52 GLY CA 1 1
1 796 1 1 52 GLY H H -10.025 12.376 -24.782 1.00 . A A . 52 GLY H 1 1
1 797 1 1 52 GLY HA2 H -10.784 14.634 -23.197 1.00 . A A . 52 GLY HA2 1 1
1 798 1 1 52 GLY HA3 H -11.107 13.118 -22.368 1.00 . A A . 52 GLY HA3 1 1
1 799 1 1 52 GLY N N -10.721 12.947 -24.395 1.00 . A A . 52 GLY N 1 1
1 800 1 1 52 GLY O O -8.207 12.944 -23.372 1.00 . A A . 52 GLY O 1 1
1 801 1 1 53 VAL C C -7.278 13.247 -19.756 1.00 . A A . 53 VAL C 1 1
1 802 1 1 53 VAL CA C -7.385 14.121 -21.001 1.00 . A A . 53 VAL CA 1 1
1 803 1 1 53 VAL CB C -6.919 15.548 -20.655 1.00 . A A . 53 VAL CB 1 1
1 804 1 1 53 VAL CG1 C -6.569 16.317 -21.919 1.00 . A A . 53 VAL CG1 1 1
1 805 1 1 53 VAL CG2 C -7.988 16.277 -19.855 1.00 . A A . 53 VAL CG2 1 1
1 806 1 1 53 VAL H H -9.454 14.567 -21.023 1.00 . A A . 53 VAL H 1 1
1 807 1 1 53 VAL HA H -6.730 13.726 -21.764 1.00 . A A . 53 VAL HA 1 1
1 808 1 1 53 VAL HB H -6.030 15.476 -20.046 1.00 . A A . 53 VAL HB 1 1
1 809 1 1 53 VAL HG11 H -6.104 17.254 -21.653 1.00 . A A . 53 VAL HG11 1 1
1 810 1 1 53 VAL HG12 H -5.887 15.733 -22.520 1.00 . A A . 53 VAL HG12 1 1
1 811 1 1 53 VAL HG13 H -7.470 16.511 -22.483 1.00 . A A . 53 VAL HG13 1 1
1 812 1 1 53 VAL HG21 H -8.184 15.739 -18.940 1.00 . A A . 53 VAL HG21 1 1
1 813 1 1 53 VAL HG22 H -7.644 17.274 -19.621 1.00 . A A . 53 VAL HG22 1 1
1 814 1 1 53 VAL HG23 H -8.896 16.339 -20.439 1.00 . A A . 53 VAL HG23 1 1
1 815 1 1 53 VAL N N -8.744 14.119 -21.529 1.00 . A A . 53 VAL N 1 1
1 816 1 1 53 VAL O O -8.186 13.219 -18.925 1.00 . A A . 53 VAL O 1 1
1 817 1 1 54 HIS C C -4.561 11.909 -17.879 1.00 . A A . 54 HIS C 1 1
1 818 1 1 54 HIS CA C -5.936 11.659 -18.489 1.00 . A A . 54 HIS CA 1 1
1 819 1 1 54 HIS CB C -6.064 10.194 -18.907 1.00 . A A . 54 HIS CB 1 1
1 820 1 1 54 HIS CD2 C -8.030 10.377 -20.589 1.00 . A A . 54 HIS CD2 1 1
1 821 1 1 54 HIS CE1 C -7.101 9.339 -22.282 1.00 . A A . 54 HIS CE1 1 1
1 822 1 1 54 HIS CG C -6.787 10.002 -20.205 1.00 . A A . 54 HIS CG 1 1
1 823 1 1 54 HIS H H -5.476 12.599 -20.330 1.00 . A A . 54 HIS H 1 1
1 824 1 1 54 HIS HA H -6.690 11.880 -17.749 1.00 . A A . 54 HIS HA 1 1
1 825 1 1 54 HIS HB2 H -5.076 9.770 -19.013 1.00 . A A . 54 HIS HB2 1 1
1 826 1 1 54 HIS HB3 H -6.603 9.654 -18.143 1.00 . A A . 54 HIS HB3 1 1
1 827 1 1 54 HIS HD1 H -5.334 8.964 -21.322 1.00 . A A . 54 HIS HD1 1 1
1 828 1 1 54 HIS HD2 H -8.754 10.910 -19.989 1.00 . A A . 54 HIS HD2 1 1
1 829 1 1 54 HIS HE1 H -6.940 8.899 -23.255 1.00 . A A . 54 HIS HE1 1 1
1 830 1 1 54 HIS N N -6.163 12.534 -19.634 1.00 . A A . 54 HIS N 1 1
1 831 1 1 54 HIS ND1 N -6.232 9.354 -21.287 1.00 . A A . 54 HIS ND1 1 1
1 832 1 1 54 HIS NE2 N -8.200 9.953 -21.884 1.00 . A A . 54 HIS NE2 1 1
1 833 1 1 54 HIS O O -3.654 12.404 -18.549 1.00 . A A . 54 HIS O 1 1
1 834 1 1 55 ARG C C -2.779 10.506 -15.103 1.00 . A A . 55 ARG C 1 1
1 835 1 1 55 ARG CA C -3.148 11.752 -15.903 1.00 . A A . 55 ARG CA 1 1
1 836 1 1 55 ARG CB C -3.232 12.962 -14.972 1.00 . A A . 55 ARG CB 1 1
1 837 1 1 55 ARG CD C -4.383 14.067 -13.030 1.00 . A A . 55 ARG CD 1 1
1 838 1 1 55 ARG CG C -4.215 12.783 -13.827 1.00 . A A . 55 ARG CG 1 1
1 839 1 1 55 ARG CZ C -6.460 13.611 -11.795 1.00 . A A . 55 ARG CZ 1 1
1 840 1 1 55 ARG H H -5.172 11.173 -16.123 1.00 . A A . 55 ARG H 1 1
1 841 1 1 55 ARG HA H -2.382 11.930 -16.643 1.00 . A A . 55 ARG HA 1 1
1 842 1 1 55 ARG HB2 H -2.254 13.148 -14.552 1.00 . A A . 55 ARG HB2 1 1
1 843 1 1 55 ARG HB3 H -3.537 13.823 -15.548 1.00 . A A . 55 ARG HB3 1 1
1 844 1 1 55 ARG HD2 H -3.405 14.443 -12.767 1.00 . A A . 55 ARG HD2 1 1
1 845 1 1 55 ARG HD3 H -4.893 14.792 -13.646 1.00 . A A . 55 ARG HD3 1 1
1 846 1 1 55 ARG HE H -4.674 13.900 -10.955 1.00 . A A . 55 ARG HE 1 1
1 847 1 1 55 ARG HG2 H -5.175 12.494 -14.230 1.00 . A A . 55 ARG HG2 1 1
1 848 1 1 55 ARG HG3 H -3.850 12.007 -13.170 1.00 . A A . 55 ARG HG3 1 1
1 849 1 1 55 ARG HH11 H -6.663 13.681 -13.804 1.00 . A A . 55 ARG HH11 1 1
1 850 1 1 55 ARG HH12 H -8.119 13.360 -12.922 1.00 . A A . 55 ARG HH12 1 1
1 851 1 1 55 ARG HH21 H -6.584 13.479 -9.782 1.00 . A A . 55 ARG HH21 1 1
1 852 1 1 55 ARG HH22 H -8.073 13.246 -10.634 1.00 . A A . 55 ARG HH22 1 1
1 853 1 1 55 ARG N N -4.413 11.563 -16.604 1.00 . A A . 55 ARG N 1 1
1 854 1 1 55 ARG NE N -5.154 13.856 -11.808 1.00 . A A . 55 ARG NE 1 1
1 855 1 1 55 ARG NH1 N -7.136 13.546 -12.934 1.00 . A A . 55 ARG NH1 1 1
1 856 1 1 55 ARG NH2 N -7.091 13.430 -10.643 1.00 . A A . 55 ARG NH2 1 1
1 857 1 1 55 ARG O O -3.571 10.016 -14.297 1.00 . A A . 55 ARG O 1 1
1 858 1 1 56 VAL C C 0.391 8.912 -14.323 1.00 . A A . 56 VAL C 1 1
1 859 1 1 56 VAL CA C -1.098 8.809 -14.633 1.00 . A A . 56 VAL CA 1 1
1 860 1 1 56 VAL CB C -1.354 7.534 -15.457 1.00 . A A . 56 VAL CB 1 1
1 861 1 1 56 VAL CG1 C -2.838 7.201 -15.480 1.00 . A A . 56 VAL CG1 1 1
1 862 1 1 56 VAL CG2 C -0.813 7.695 -16.869 1.00 . A A . 56 VAL CG2 1 1
1 863 1 1 56 VAL H H -0.987 10.433 -15.986 1.00 . A A . 56 VAL H 1 1
1 864 1 1 56 VAL HA H -1.644 8.728 -13.704 1.00 . A A . 56 VAL HA 1 1
1 865 1 1 56 VAL HB H -0.831 6.714 -14.985 1.00 . A A . 56 VAL HB 1 1
1 866 1 1 56 VAL HG11 H -3.361 7.935 -16.075 1.00 . A A . 56 VAL HG11 1 1
1 867 1 1 56 VAL HG12 H -2.981 6.220 -15.908 1.00 . A A . 56 VAL HG12 1 1
1 868 1 1 56 VAL HG13 H -3.225 7.214 -14.472 1.00 . A A . 56 VAL HG13 1 1
1 869 1 1 56 VAL HG21 H -0.117 6.897 -17.082 1.00 . A A . 56 VAL HG21 1 1
1 870 1 1 56 VAL HG22 H -1.631 7.658 -17.573 1.00 . A A . 56 VAL HG22 1 1
1 871 1 1 56 VAL HG23 H -0.307 8.646 -16.955 1.00 . A A . 56 VAL HG23 1 1
1 872 1 1 56 VAL N N -1.572 9.998 -15.332 1.00 . A A . 56 VAL N 1 1
1 873 1 1 56 VAL O O 1.139 9.580 -15.037 1.00 . A A . 56 VAL O 1 1
1 874 1 1 57 ARG C C 2.767 6.842 -12.741 1.00 . A A . 57 ARG C 1 1
1 875 1 1 57 ARG CA C 2.216 8.260 -12.851 1.00 . A A . 57 ARG CA 1 1
1 876 1 1 57 ARG CB C 2.374 8.986 -11.513 1.00 . A A . 57 ARG CB 1 1
1 877 1 1 57 ARG CD C 1.891 8.691 -9.065 1.00 . A A . 57 ARG CD 1 1
1 878 1 1 57 ARG CG C 1.337 8.585 -10.477 1.00 . A A . 57 ARG CG 1 1
1 879 1 1 57 ARG CZ C 3.540 7.554 -7.639 1.00 . A A . 57 ARG CZ 1 1
1 880 1 1 57 ARG H H 0.171 7.729 -12.726 1.00 . A A . 57 ARG H 1 1
1 881 1 1 57 ARG HA H 2.774 8.793 -13.607 1.00 . A A . 57 ARG HA 1 1
1 882 1 1 57 ARG HB2 H 3.354 8.768 -11.112 1.00 . A A . 57 ARG HB2 1 1
1 883 1 1 57 ARG HB3 H 2.291 10.049 -11.682 1.00 . A A . 57 ARG HB3 1 1
1 884 1 1 57 ARG HD2 H 2.287 9.685 -8.921 1.00 . A A . 57 ARG HD2 1 1
1 885 1 1 57 ARG HD3 H 1.088 8.518 -8.364 1.00 . A A . 57 ARG HD3 1 1
1 886 1 1 57 ARG HE H 3.240 7.160 -9.571 1.00 . A A . 57 ARG HE 1 1
1 887 1 1 57 ARG HG2 H 0.482 9.239 -10.566 1.00 . A A . 57 ARG HG2 1 1
1 888 1 1 57 ARG HG3 H 1.034 7.565 -10.661 1.00 . A A . 57 ARG HG3 1 1
1 889 1 1 57 ARG HH11 H 2.449 8.977 -6.709 1.00 . A A . 57 ARG HH11 1 1
1 890 1 1 57 ARG HH12 H 3.615 8.168 -5.715 1.00 . A A . 57 ARG HH12 1 1
1 891 1 1 57 ARG HH21 H 4.778 6.087 -8.273 1.00 . A A . 57 ARG HH21 1 1
1 892 1 1 57 ARG HH22 H 4.940 6.525 -6.606 1.00 . A A . 57 ARG HH22 1 1
1 893 1 1 57 ARG N N 0.816 8.244 -13.255 1.00 . A A . 57 ARG N 1 1
1 894 1 1 57 ARG NE N 2.952 7.718 -8.819 1.00 . A A . 57 ARG NE 1 1
1 895 1 1 57 ARG NH1 N 3.172 8.294 -6.603 1.00 . A A . 57 ARG NH1 1 1
1 896 1 1 57 ARG NH2 N 4.498 6.647 -7.494 1.00 . A A . 57 ARG NH2 1 1
1 897 1 1 57 ARG O O 2.047 5.867 -12.958 1.00 . A A . 57 ARG O 1 1
1 898 1 1 58 VAL C C 3.861 4.495 -11.400 1.00 . A A . 58 VAL C 1 1
1 899 1 1 58 VAL CA C 4.695 5.435 -12.264 1.00 . A A . 58 VAL CA 1 1
1 900 1 1 58 VAL CB C 6.100 5.571 -11.647 1.00 . A A . 58 VAL CB 1 1
1 901 1 1 58 VAL CG1 C 6.760 4.207 -11.516 1.00 . A A . 58 VAL CG1 1 1
1 902 1 1 58 VAL CG2 C 6.958 6.511 -12.480 1.00 . A A . 58 VAL CG2 1 1
1 903 1 1 58 VAL H H 4.570 7.548 -12.243 1.00 . A A . 58 VAL H 1 1
1 904 1 1 58 VAL HA H 4.798 5.006 -13.250 1.00 . A A . 58 VAL HA 1 1
1 905 1 1 58 VAL HB H 5.997 5.993 -10.658 1.00 . A A . 58 VAL HB 1 1
1 906 1 1 58 VAL HG11 H 6.539 3.615 -12.392 1.00 . A A . 58 VAL HG11 1 1
1 907 1 1 58 VAL HG12 H 7.829 4.332 -11.424 1.00 . A A . 58 VAL HG12 1 1
1 908 1 1 58 VAL HG13 H 6.379 3.706 -10.638 1.00 . A A . 58 VAL HG13 1 1
1 909 1 1 58 VAL HG21 H 7.990 6.194 -12.432 1.00 . A A . 58 VAL HG21 1 1
1 910 1 1 58 VAL HG22 H 6.622 6.490 -13.506 1.00 . A A . 58 VAL HG22 1 1
1 911 1 1 58 VAL HG23 H 6.872 7.516 -12.093 1.00 . A A . 58 VAL HG23 1 1
1 912 1 1 58 VAL N N 4.048 6.734 -12.403 1.00 . A A . 58 VAL N 1 1
1 913 1 1 58 VAL O O 3.625 4.763 -10.222 1.00 . A A . 58 VAL O 1 1
1 914 1 1 59 GLY C C 1.214 2.294 -11.827 1.00 . A A . 59 GLY C 1 1
1 915 1 1 59 GLY CA C 2.615 2.428 -11.263 1.00 . A A . 59 GLY CA 1 1
1 916 1 1 59 GLY H H 3.637 3.230 -12.935 1.00 . A A . 59 GLY H 1 1
1 917 1 1 59 GLY HA2 H 3.102 1.465 -11.304 1.00 . A A . 59 GLY HA2 1 1
1 918 1 1 59 GLY HA3 H 2.547 2.742 -10.232 1.00 . A A . 59 GLY HA3 1 1
1 919 1 1 59 GLY N N 3.418 3.391 -11.994 1.00 . A A . 59 GLY N 1 1
1 920 1 1 59 GLY O O 0.662 1.195 -11.882 1.00 . A A . 59 GLY O 1 1
1 921 1 1 60 ASP C C -0.759 2.610 -14.101 1.00 . A A . 60 ASP C 1 1
1 922 1 1 60 ASP CA C -0.708 3.418 -12.809 1.00 . A A . 60 ASP CA 1 1
1 923 1 1 60 ASP CB C -1.170 4.853 -13.071 1.00 . A A . 60 ASP CB 1 1
1 924 1 1 60 ASP CG C -1.679 5.536 -11.817 1.00 . A A . 60 ASP CG 1 1
1 925 1 1 60 ASP H H 1.129 4.260 -12.177 1.00 . A A . 60 ASP H 1 1
1 926 1 1 60 ASP HA H -1.370 2.963 -12.088 1.00 . A A . 60 ASP HA 1 1
1 927 1 1 60 ASP HB2 H -0.341 5.426 -13.460 1.00 . A A . 60 ASP HB2 1 1
1 928 1 1 60 ASP HB3 H -1.967 4.839 -13.801 1.00 . A A . 60 ASP HB3 1 1
1 929 1 1 60 ASP N N 0.638 3.415 -12.247 1.00 . A A . 60 ASP N 1 1
1 930 1 1 60 ASP O O 0.269 2.149 -14.598 1.00 . A A . 60 ASP O 1 1
1 931 1 1 60 ASP OD1 O -2.564 4.963 -11.147 1.00 . A A . 60 ASP OD1 1 1
1 932 1 1 60 ASP OD2 O -1.191 6.642 -11.505 1.00 . A A . 60 ASP OD2 1 1
1 933 1 1 61 TYR C C -2.981 2.474 -16.876 1.00 . A A . 61 TYR C 1 1
1 934 1 1 61 TYR CA C -2.147 1.684 -15.872 1.00 . A A . 61 TYR CA 1 1
1 935 1 1 61 TYR CB C -2.821 0.343 -15.576 1.00 . A A . 61 TYR CB 1 1
1 936 1 1 61 TYR CD1 C -2.328 -0.192 -13.158 1.00 . A A . 61 TYR CD1 1 1
1 937 1 1 61 TYR CD2 C -1.254 -1.495 -14.840 1.00 . A A . 61 TYR CD2 1 1
1 938 1 1 61 TYR CE1 C -1.691 -0.926 -12.176 1.00 . A A . 61 TYR CE1 1 1
1 939 1 1 61 TYR CE2 C -0.613 -2.235 -13.865 1.00 . A A . 61 TYR CE2 1 1
1 940 1 1 61 TYR CG C -2.122 -0.463 -14.505 1.00 . A A . 61 TYR CG 1 1
1 941 1 1 61 TYR CZ C -0.835 -1.946 -12.534 1.00 . A A . 61 TYR CZ 1 1
1 942 1 1 61 TYR H H -2.743 2.831 -14.197 1.00 . A A . 61 TYR H 1 1
1 943 1 1 61 TYR HA H -1.172 1.498 -16.298 1.00 . A A . 61 TYR HA 1 1
1 944 1 1 61 TYR HB2 H -3.834 0.521 -15.248 1.00 . A A . 61 TYR HB2 1 1
1 945 1 1 61 TYR HB3 H -2.840 -0.250 -16.479 1.00 . A A . 61 TYR HB3 1 1
1 946 1 1 61 TYR HD1 H -3.000 0.608 -12.880 1.00 . A A . 61 TYR HD1 1 1
1 947 1 1 61 TYR HD2 H -1.082 -1.718 -15.883 1.00 . A A . 61 TYR HD2 1 1
1 948 1 1 61 TYR HE1 H -1.864 -0.700 -11.134 1.00 . A A . 61 TYR HE1 1 1
1 949 1 1 61 TYR HE2 H 0.057 -3.033 -14.145 1.00 . A A . 61 TYR HE2 1 1
1 950 1 1 61 TYR HH H -0.174 -3.604 -11.819 1.00 . A A . 61 TYR HH 1 1
1 951 1 1 61 TYR N N -1.961 2.440 -14.639 1.00 . A A . 61 TYR N 1 1
1 952 1 1 61 TYR O O -3.738 3.371 -16.503 1.00 . A A . 61 TYR O 1 1
1 953 1 1 61 TYR OH O -0.198 -2.679 -11.560 1.00 . A A . 61 TYR OH 1 1
1 954 1 1 62 LEU C C -3.674 1.932 -20.454 1.00 . A A . 62 LEU C 1 1
1 955 1 1 62 LEU CA C -3.576 2.811 -19.212 1.00 . A A . 62 LEU CA 1 1
1 956 1 1 62 LEU CB C -2.901 4.138 -19.565 1.00 . A A . 62 LEU CB 1 1
1 957 1 1 62 LEU CD1 C -0.844 5.120 -20.609 1.00 . A A . 62 LEU CD1 1 1
1 958 1 1 62 LEU CD2 C -0.821 4.448 -18.200 1.00 . A A . 62 LEU CD2 1 1
1 959 1 1 62 LEU CG C -1.372 4.130 -19.582 1.00 . A A . 62 LEU CG 1 1
1 960 1 1 62 LEU H H -2.218 1.413 -18.388 1.00 . A A . 62 LEU H 1 1
1 961 1 1 62 LEU HA H -4.572 3.010 -18.846 1.00 . A A . 62 LEU HA 1 1
1 962 1 1 62 LEU HB2 H -3.240 4.431 -20.547 1.00 . A A . 62 LEU HB2 1 1
1 963 1 1 62 LEU HB3 H -3.221 4.874 -18.841 1.00 . A A . 62 LEU HB3 1 1
1 964 1 1 62 LEU HD11 H 0.057 5.581 -20.233 1.00 . A A . 62 LEU HD11 1 1
1 965 1 1 62 LEU HD12 H -1.589 5.880 -20.791 1.00 . A A . 62 LEU HD12 1 1
1 966 1 1 62 LEU HD13 H -0.626 4.601 -21.531 1.00 . A A . 62 LEU HD13 1 1
1 967 1 1 62 LEU HD21 H -1.534 5.052 -17.658 1.00 . A A . 62 LEU HD21 1 1
1 968 1 1 62 LEU HD22 H 0.108 4.989 -18.298 1.00 . A A . 62 LEU HD22 1 1
1 969 1 1 62 LEU HD23 H -0.646 3.527 -17.662 1.00 . A A . 62 LEU HD23 1 1
1 970 1 1 62 LEU HG H -1.026 3.144 -19.862 1.00 . A A . 62 LEU HG 1 1
1 971 1 1 62 LEU N N -2.836 2.135 -18.152 1.00 . A A . 62 LEU N 1 1
1 972 1 1 62 LEU O O -2.733 1.218 -20.799 1.00 . A A . 62 LEU O 1 1
1 973 1 1 63 GLY C C -5.612 -0.169 -22.022 1.00 . A A . 63 GLY C 1 1
1 974 1 1 63 GLY CA C -5.021 1.194 -22.322 1.00 . A A . 63 GLY CA 1 1
1 975 1 1 63 GLY H H -5.537 2.576 -20.803 1.00 . A A . 63 GLY H 1 1
1 976 1 1 63 GLY HA2 H -5.686 1.725 -22.987 1.00 . A A . 63 GLY HA2 1 1
1 977 1 1 63 GLY HA3 H -4.069 1.060 -22.815 1.00 . A A . 63 GLY HA3 1 1
1 978 1 1 63 GLY N N -4.821 1.989 -21.125 1.00 . A A . 63 GLY N 1 1
1 979 1 1 63 GLY O O -5.565 -0.636 -20.884 1.00 . A A . 63 GLY O 1 1
1 980 1 1 64 ARG C C -5.719 -3.171 -22.541 1.00 . A A . 64 ARG C 1 1
1 981 1 1 64 ARG CA C -6.776 -2.125 -22.883 1.00 . A A . 64 ARG CA 1 1
1 982 1 1 64 ARG CB C -7.514 -2.530 -24.160 1.00 . A A . 64 ARG CB 1 1
1 983 1 1 64 ARG CD C -9.856 -2.283 -25.038 1.00 . A A . 64 ARG CD 1 1
1 984 1 1 64 ARG CG C -8.607 -1.555 -24.567 1.00 . A A . 64 ARG CG 1 1
1 985 1 1 64 ARG CZ C -10.398 -4.339 -26.273 1.00 . A A . 64 ARG CZ 1 1
1 986 1 1 64 ARG H H -6.176 -0.384 -23.928 1.00 . A A . 64 ARG H 1 1
1 987 1 1 64 ARG HA H -7.484 -2.067 -22.071 1.00 . A A . 64 ARG HA 1 1
1 988 1 1 64 ARG HB2 H -6.801 -2.595 -24.969 1.00 . A A . 64 ARG HB2 1 1
1 989 1 1 64 ARG HB3 H -7.964 -3.499 -24.009 1.00 . A A . 64 ARG HB3 1 1
1 990 1 1 64 ARG HD2 H -10.369 -2.684 -24.177 1.00 . A A . 64 ARG HD2 1 1
1 991 1 1 64 ARG HD3 H -10.498 -1.578 -25.543 1.00 . A A . 64 ARG HD3 1 1
1 992 1 1 64 ARG HE H -8.643 -3.394 -26.346 1.00 . A A . 64 ARG HE 1 1
1 993 1 1 64 ARG HG2 H -8.862 -0.939 -23.717 1.00 . A A . 64 ARG HG2 1 1
1 994 1 1 64 ARG HG3 H -8.240 -0.931 -25.369 1.00 . A A . 64 ARG HG3 1 1
1 995 1 1 64 ARG HH11 H -11.895 -3.617 -25.124 1.00 . A A . 64 ARG HH11 1 1
1 996 1 1 64 ARG HH12 H -12.264 -5.066 -26.000 1.00 . A A . 64 ARG HH12 1 1
1 997 1 1 64 ARG HH21 H -9.117 -5.301 -27.505 1.00 . A A . 64 ARG HH21 1 1
1 998 1 1 64 ARG HH22 H -10.683 -6.023 -27.353 1.00 . A A . 64 ARG HH22 1 1
1 999 1 1 64 ARG N N -6.170 -0.808 -23.044 1.00 . A A . 64 ARG N 1 1
1 1000 1 1 64 ARG NE N -9.540 -3.377 -25.953 1.00 . A A . 64 ARG NE 1 1
1 1001 1 1 64 ARG NH1 N -11.619 -4.341 -25.756 1.00 . A A . 64 ARG NH1 1 1
1 1002 1 1 64 ARG NH2 N -10.036 -5.300 -27.113 1.00 . A A . 64 ARG NH2 1 1
1 1003 1 1 64 ARG O O -6.037 -4.247 -22.038 1.00 . A A . 64 ARG O 1 1
1 1004 1 1 65 ASN C C -2.787 -3.513 -21.146 1.00 . A A . 65 ASN C 1 1
1 1005 1 1 65 ASN CA C -3.356 -3.757 -22.540 1.00 . A A . 65 ASN CA 1 1
1 1006 1 1 65 ASN CB C -2.255 -3.593 -23.589 1.00 . A A . 65 ASN CB 1 1
1 1007 1 1 65 ASN CG C -2.787 -3.691 -25.006 1.00 . A A . 65 ASN CG 1 1
1 1008 1 1 65 ASN H H -4.269 -1.972 -23.219 1.00 . A A . 65 ASN H 1 1
1 1009 1 1 65 ASN HA H -3.739 -4.766 -22.588 1.00 . A A . 65 ASN HA 1 1
1 1010 1 1 65 ASN HB2 H -1.791 -2.625 -23.466 1.00 . A A . 65 ASN HB2 1 1
1 1011 1 1 65 ASN HB3 H -1.513 -4.364 -23.448 1.00 . A A . 65 ASN HB3 1 1
1 1012 1 1 65 ASN HD21 H -3.616 -5.452 -24.598 1.00 . A A . 65 ASN HD21 1 1
1 1013 1 1 65 ASN HD22 H -3.840 -4.871 -26.210 1.00 . A A . 65 ASN HD22 1 1
1 1014 1 1 65 ASN N N -4.460 -2.846 -22.818 1.00 . A A . 65 ASN N 1 1
1 1015 1 1 65 ASN ND2 N -3.485 -4.781 -25.301 1.00 . A A . 65 ASN ND2 1 1
1 1016 1 1 65 ASN O O -1.689 -3.968 -20.824 1.00 . A A . 65 ASN O 1 1
1 1017 1 1 65 ASN OD1 O -2.572 -2.797 -25.824 1.00 . A A . 65 ASN OD1 1 1
1 1018 1 1 66 ASP C C -1.708 -1.896 -18.954 1.00 . A A . 66 ASP C 1 1
1 1019 1 1 66 ASP CA C -3.113 -2.490 -18.962 1.00 . A A . 66 ASP CA 1 1
1 1020 1 1 66 ASP CB C -3.151 -3.753 -18.099 1.00 . A A . 66 ASP CB 1 1
1 1021 1 1 66 ASP CG C -3.105 -3.442 -16.616 1.00 . A A . 66 ASP CG 1 1
1 1022 1 1 66 ASP H H -4.407 -2.459 -20.637 1.00 . A A . 66 ASP H 1 1
1 1023 1 1 66 ASP HA H -3.799 -1.765 -18.552 1.00 . A A . 66 ASP HA 1 1
1 1024 1 1 66 ASP HB2 H -4.062 -4.295 -18.306 1.00 . A A . 66 ASP HB2 1 1
1 1025 1 1 66 ASP HB3 H -2.303 -4.374 -18.344 1.00 . A A . 66 ASP HB3 1 1
1 1026 1 1 66 ASP N N -3.541 -2.794 -20.322 1.00 . A A . 66 ASP N 1 1
1 1027 1 1 66 ASP O O -0.879 -2.248 -18.116 1.00 . A A . 66 ASP O 1 1
1 1028 1 1 66 ASP OD1 O -3.812 -2.507 -16.183 1.00 . A A . 66 ASP OD1 1 1
1 1029 1 1 66 ASP OD2 O -2.364 -4.133 -15.887 1.00 . A A . 66 ASP OD2 1 1
1 1030 1 1 67 GLY C C 0.281 0.272 -18.670 1.00 . A A . 67 GLY C 1 1
1 1031 1 1 67 GLY CA C -0.141 -0.366 -19.979 1.00 . A A . 67 GLY CA 1 1
1 1032 1 1 67 GLY H H -2.147 -0.751 -20.536 1.00 . A A . 67 GLY H 1 1
1 1033 1 1 67 GLY HA2 H 0.588 -1.113 -20.256 1.00 . A A . 67 GLY HA2 1 1
1 1034 1 1 67 GLY HA3 H -0.170 0.396 -20.744 1.00 . A A . 67 GLY HA3 1 1
1 1035 1 1 67 GLY N N -1.447 -0.993 -19.894 1.00 . A A . 67 GLY N 1 1
1 1036 1 1 67 GLY O O -0.169 1.366 -18.330 1.00 . A A . 67 GLY O 1 1
1 1037 1 1 68 LYS C C 2.739 1.120 -16.858 1.00 . A A . 68 LYS C 1 1
1 1038 1 1 68 LYS CA C 1.632 0.091 -16.653 1.00 . A A . 68 LYS CA 1 1
1 1039 1 1 68 LYS CB C 2.146 -1.062 -15.788 1.00 . A A . 68 LYS CB 1 1
1 1040 1 1 68 LYS CD C 3.473 -1.706 -13.755 1.00 . A A . 68 LYS CD 1 1
1 1041 1 1 68 LYS CE C 2.708 -3.017 -13.656 1.00 . A A . 68 LYS CE 1 1
1 1042 1 1 68 LYS CG C 2.641 -0.624 -14.421 1.00 . A A . 68 LYS CG 1 1
1 1043 1 1 68 LYS H H 1.471 -1.281 -18.258 1.00 . A A . 68 LYS H 1 1
1 1044 1 1 68 LYS HA H 0.804 0.566 -16.149 1.00 . A A . 68 LYS HA 1 1
1 1045 1 1 68 LYS HB2 H 1.347 -1.775 -15.648 1.00 . A A . 68 LYS HB2 1 1
1 1046 1 1 68 LYS HB3 H 2.962 -1.547 -16.304 1.00 . A A . 68 LYS HB3 1 1
1 1047 1 1 68 LYS HD2 H 4.369 -1.869 -14.337 1.00 . A A . 68 LYS HD2 1 1
1 1048 1 1 68 LYS HD3 H 3.743 -1.380 -12.760 1.00 . A A . 68 LYS HD3 1 1
1 1049 1 1 68 LYS HE2 H 1.792 -2.843 -13.113 1.00 . A A . 68 LYS HE2 1 1
1 1050 1 1 68 LYS HE3 H 2.475 -3.359 -14.654 1.00 . A A . 68 LYS HE3 1 1
1 1051 1 1 68 LYS HG2 H 3.247 0.263 -14.534 1.00 . A A . 68 LYS HG2 1 1
1 1052 1 1 68 LYS HG3 H 1.788 -0.401 -13.794 1.00 . A A . 68 LYS HG3 1 1
1 1053 1 1 68 LYS HZ1 H 4.436 -4.160 -13.390 1.00 . A A . 68 LYS HZ1 1 1
1 1054 1 1 68 LYS HZ2 H 3.005 -4.983 -13.018 1.00 . A A . 68 LYS HZ2 1 1
1 1055 1 1 68 LYS HZ3 H 3.612 -3.818 -11.952 1.00 . A A . 68 LYS HZ3 1 1
1 1056 1 1 68 LYS N N 1.148 -0.414 -17.933 1.00 . A A . 68 LYS N 1 1
1 1057 1 1 68 LYS NZ N 3.496 -4.068 -12.955 1.00 . A A . 68 LYS NZ 1 1
1 1058 1 1 68 LYS O O 3.564 0.988 -17.763 1.00 . A A . 68 LYS O 1 1
1 1059 1 1 69 VAL C C 5.045 2.783 -15.385 1.00 . A A . 69 VAL C 1 1
1 1060 1 1 69 VAL CA C 3.761 3.194 -16.097 1.00 . A A . 69 VAL CA 1 1
1 1061 1 1 69 VAL CB C 3.250 4.514 -15.490 1.00 . A A . 69 VAL CB 1 1
1 1062 1 1 69 VAL CG1 C 4.259 5.630 -15.713 1.00 . A A . 69 VAL CG1 1 1
1 1063 1 1 69 VAL CG2 C 1.897 4.881 -16.078 1.00 . A A . 69 VAL CG2 1 1
1 1064 1 1 69 VAL H H 2.070 2.194 -15.310 1.00 . A A . 69 VAL H 1 1
1 1065 1 1 69 VAL HA H 3.979 3.363 -17.142 1.00 . A A . 69 VAL HA 1 1
1 1066 1 1 69 VAL HB H 3.131 4.374 -14.425 1.00 . A A . 69 VAL HB 1 1
1 1067 1 1 69 VAL HG11 H 5.195 5.369 -15.242 1.00 . A A . 69 VAL HG11 1 1
1 1068 1 1 69 VAL HG12 H 4.414 5.769 -16.773 1.00 . A A . 69 VAL HG12 1 1
1 1069 1 1 69 VAL HG13 H 3.883 6.546 -15.282 1.00 . A A . 69 VAL HG13 1 1
1 1070 1 1 69 VAL HG21 H 1.126 4.287 -15.609 1.00 . A A . 69 VAL HG21 1 1
1 1071 1 1 69 VAL HG22 H 1.701 5.929 -15.902 1.00 . A A . 69 VAL HG22 1 1
1 1072 1 1 69 VAL HG23 H 1.901 4.690 -17.141 1.00 . A A . 69 VAL HG23 1 1
1 1073 1 1 69 VAL N N 2.753 2.144 -16.011 1.00 . A A . 69 VAL N 1 1
1 1074 1 1 69 VAL O O 5.038 2.488 -14.190 1.00 . A A . 69 VAL O 1 1
1 1075 1 1 70 VAL C C 8.448 3.530 -15.704 1.00 . A A . 70 VAL C 1 1
1 1076 1 1 70 VAL CA C 7.441 2.393 -15.567 1.00 . A A . 70 VAL CA 1 1
1 1077 1 1 70 VAL CB C 8.008 1.135 -16.252 1.00 . A A . 70 VAL CB 1 1
1 1078 1 1 70 VAL CG1 C 6.999 -0.002 -16.199 1.00 . A A . 70 VAL CG1 1 1
1 1079 1 1 70 VAL CG2 C 8.401 1.443 -17.689 1.00 . A A . 70 VAL CG2 1 1
1 1080 1 1 70 VAL H H 6.090 3.011 -17.074 1.00 . A A . 70 VAL H 1 1
1 1081 1 1 70 VAL HA H 7.300 2.174 -14.518 1.00 . A A . 70 VAL HA 1 1
1 1082 1 1 70 VAL HB H 8.893 0.826 -15.716 1.00 . A A . 70 VAL HB 1 1
1 1083 1 1 70 VAL HG11 H 6.896 -0.344 -15.179 1.00 . A A . 70 VAL HG11 1 1
1 1084 1 1 70 VAL HG12 H 6.043 0.347 -16.561 1.00 . A A . 70 VAL HG12 1 1
1 1085 1 1 70 VAL HG13 H 7.343 -0.817 -16.818 1.00 . A A . 70 VAL HG13 1 1
1 1086 1 1 70 VAL HG21 H 8.717 0.534 -18.179 1.00 . A A . 70 VAL HG21 1 1
1 1087 1 1 70 VAL HG22 H 7.554 1.860 -18.212 1.00 . A A . 70 VAL HG22 1 1
1 1088 1 1 70 VAL HG23 H 9.214 2.155 -17.695 1.00 . A A . 70 VAL HG23 1 1
1 1089 1 1 70 VAL N N 6.148 2.766 -16.127 1.00 . A A . 70 VAL N 1 1
1 1090 1 1 70 VAL O O 9.348 3.679 -14.878 1.00 . A A . 70 VAL O 1 1
1 1091 1 1 71 GLY C C 8.465 6.697 -17.428 1.00 . A A . 71 GLY C 1 1
1 1092 1 1 71 GLY CA C 9.191 5.445 -16.979 1.00 . A A . 71 GLY CA 1 1
1 1093 1 1 71 GLY H H 7.553 4.164 -17.378 1.00 . A A . 71 GLY H 1 1
1 1094 1 1 71 GLY HA2 H 9.720 5.657 -16.062 1.00 . A A . 71 GLY HA2 1 1
1 1095 1 1 71 GLY HA3 H 9.906 5.166 -17.739 1.00 . A A . 71 GLY HA3 1 1
1 1096 1 1 71 GLY N N 8.289 4.331 -16.753 1.00 . A A . 71 GLY N 1 1
1 1097 1 1 71 GLY O O 7.495 6.623 -18.183 1.00 . A A . 71 GLY O 1 1
1 1098 1 1 72 ILE C C 9.380 10.184 -17.599 1.00 . A A . 72 ILE C 1 1
1 1099 1 1 72 ILE CA C 8.320 9.124 -17.319 1.00 . A A . 72 ILE CA 1 1
1 1100 1 1 72 ILE CB C 7.384 9.631 -16.206 1.00 . A A . 72 ILE CB 1 1
1 1101 1 1 72 ILE CD1 C 5.513 8.859 -14.663 1.00 . A A . 72 ILE CD1 1 1
1 1102 1 1 72 ILE CG1 C 6.260 8.623 -15.957 1.00 . A A . 72 ILE CG1 1 1
1 1103 1 1 72 ILE CG2 C 6.810 10.991 -16.576 1.00 . A A . 72 ILE CG2 1 1
1 1104 1 1 72 ILE H H 9.708 7.844 -16.363 1.00 . A A . 72 ILE H 1 1
1 1105 1 1 72 ILE HA H 7.734 8.971 -18.214 1.00 . A A . 72 ILE HA 1 1
1 1106 1 1 72 ILE HB H 7.963 9.744 -15.303 1.00 . A A . 72 ILE HB 1 1
1 1107 1 1 72 ILE HD11 H 4.649 9.479 -14.855 1.00 . A A . 72 ILE HD11 1 1
1 1108 1 1 72 ILE HD12 H 5.192 7.912 -14.254 1.00 . A A . 72 ILE HD12 1 1
1 1109 1 1 72 ILE HD13 H 6.162 9.355 -13.957 1.00 . A A . 72 ILE HD13 1 1
1 1110 1 1 72 ILE HG12 H 5.548 8.679 -16.765 1.00 . A A . 72 ILE HG12 1 1
1 1111 1 1 72 ILE HG13 H 6.681 7.628 -15.921 1.00 . A A . 72 ILE HG13 1 1
1 1112 1 1 72 ILE HG21 H 5.964 11.208 -15.941 1.00 . A A . 72 ILE HG21 1 1
1 1113 1 1 72 ILE HG22 H 7.566 11.749 -16.438 1.00 . A A . 72 ILE HG22 1 1
1 1114 1 1 72 ILE HG23 H 6.494 10.980 -17.608 1.00 . A A . 72 ILE HG23 1 1
1 1115 1 1 72 ILE N N 8.933 7.850 -16.961 1.00 . A A . 72 ILE N 1 1
1 1116 1 1 72 ILE O O 10.026 10.687 -16.680 1.00 . A A . 72 ILE O 1 1
1 1117 1 1 73 SER C C 9.852 12.833 -19.647 1.00 . A A . 73 SER C 1 1
1 1118 1 1 73 SER CA C 10.534 11.519 -19.275 1.00 . A A . 73 SER CA 1 1
1 1119 1 1 73 SER CB C 11.360 11.008 -20.457 1.00 . A A . 73 SER CB 1 1
1 1120 1 1 73 SER H H 9.005 10.083 -19.560 1.00 . A A . 73 SER H 1 1
1 1121 1 1 73 SER HA H 11.191 11.694 -18.436 1.00 . A A . 73 SER HA 1 1
1 1122 1 1 73 SER HB2 H 10.805 11.156 -21.371 1.00 . A A . 73 SER HB2 1 1
1 1123 1 1 73 SER HB3 H 12.290 11.555 -20.507 1.00 . A A . 73 SER HB3 1 1
1 1124 1 1 73 SER HG H 11.949 9.452 -19.422 1.00 . A A . 73 SER HG 1 1
1 1125 1 1 73 SER N N 9.551 10.520 -18.873 1.00 . A A . 73 SER N 1 1
1 1126 1 1 73 SER O O 8.661 13.016 -19.401 1.00 . A A . 73 SER O 1 1
1 1127 1 1 73 SER OG O 11.649 9.627 -20.317 1.00 . A A . 73 SER OG 1 1
1 1128 1 1 74 GLU C C 9.608 15.002 -22.095 1.00 . A A . 74 GLU C 1 1
1 1129 1 1 74 GLU CA C 10.089 15.039 -20.647 1.00 . A A . 74 GLU CA 1 1
1 1130 1 1 74 GLU CB C 11.153 16.125 -20.479 1.00 . A A . 74 GLU CB 1 1
1 1131 1 1 74 GLU CD C 13.408 17.009 -21.198 1.00 . A A . 74 GLU CD 1 1
1 1132 1 1 74 GLU CG C 12.428 15.853 -21.259 1.00 . A A . 74 GLU CG 1 1
1 1133 1 1 74 GLU H H 11.561 13.537 -20.411 1.00 . A A . 74 GLU H 1 1
1 1134 1 1 74 GLU HA H 9.249 15.269 -20.008 1.00 . A A . 74 GLU HA 1 1
1 1135 1 1 74 GLU HB2 H 10.745 17.067 -20.812 1.00 . A A . 74 GLU HB2 1 1
1 1136 1 1 74 GLU HB3 H 11.407 16.203 -19.432 1.00 . A A . 74 GLU HB3 1 1
1 1137 1 1 74 GLU HG2 H 12.906 14.975 -20.850 1.00 . A A . 74 GLU HG2 1 1
1 1138 1 1 74 GLU HG3 H 12.171 15.673 -22.293 1.00 . A A . 74 GLU HG3 1 1
1 1139 1 1 74 GLU N N 10.618 13.742 -20.241 1.00 . A A . 74 GLU N 1 1
1 1140 1 1 74 GLU O O 8.860 15.874 -22.534 1.00 . A A . 74 GLU O 1 1
1 1141 1 1 74 GLU OE1 O 13.754 17.433 -20.076 1.00 . A A . 74 GLU OE1 1 1
1 1142 1 1 74 GLU OE2 O 13.827 17.490 -22.271 1.00 . A A . 74 GLU OE2 1 1
1 1143 1 1 75 GLY C C 9.288 12.427 -24.589 1.00 . A A . 75 GLY C 1 1
1 1144 1 1 75 GLY CA C 9.651 13.853 -24.222 1.00 . A A . 75 GLY CA 1 1
1 1145 1 1 75 GLY H H 10.640 13.319 -22.427 1.00 . A A . 75 GLY H 1 1
1 1146 1 1 75 GLY HA2 H 8.798 14.489 -24.405 1.00 . A A . 75 GLY HA2 1 1
1 1147 1 1 75 GLY HA3 H 10.469 14.176 -24.848 1.00 . A A . 75 GLY HA3 1 1
1 1148 1 1 75 GLY N N 10.045 13.985 -22.831 1.00 . A A . 75 GLY N 1 1
1 1149 1 1 75 GLY O O 9.209 12.082 -25.768 1.00 . A A . 75 GLY O 1 1
1 1150 1 1 76 LYS C C 8.276 9.536 -22.494 1.00 . A A . 76 LYS C 1 1
1 1151 1 1 76 LYS CA C 8.713 10.199 -23.797 1.00 . A A . 76 LYS CA 1 1
1 1152 1 1 76 LYS CB C 9.897 9.437 -24.396 1.00 . A A . 76 LYS CB 1 1
1 1153 1 1 76 LYS CD C 11.978 10.721 -23.819 1.00 . A A . 76 LYS CD 1 1
1 1154 1 1 76 LYS CE C 13.464 10.447 -23.652 1.00 . A A . 76 LYS CE 1 1
1 1155 1 1 76 LYS CG C 11.147 9.481 -23.534 1.00 . A A . 76 LYS CG 1 1
1 1156 1 1 76 LYS H H 9.147 11.929 -22.658 1.00 . A A . 76 LYS H 1 1
1 1157 1 1 76 LYS HA H 7.889 10.172 -24.494 1.00 . A A . 76 LYS HA 1 1
1 1158 1 1 76 LYS HB2 H 9.614 8.404 -24.532 1.00 . A A . 76 LYS HB2 1 1
1 1159 1 1 76 LYS HB3 H 10.134 9.866 -25.359 1.00 . A A . 76 LYS HB3 1 1
1 1160 1 1 76 LYS HD2 H 11.794 11.042 -24.834 1.00 . A A . 76 LYS HD2 1 1
1 1161 1 1 76 LYS HD3 H 11.686 11.505 -23.134 1.00 . A A . 76 LYS HD3 1 1
1 1162 1 1 76 LYS HE2 H 14.007 11.366 -23.811 1.00 . A A . 76 LYS HE2 1 1
1 1163 1 1 76 LYS HE3 H 13.641 10.094 -22.647 1.00 . A A . 76 LYS HE3 1 1
1 1164 1 1 76 LYS HG2 H 10.857 9.487 -22.494 1.00 . A A . 76 LYS HG2 1 1
1 1165 1 1 76 LYS HG3 H 11.745 8.604 -23.738 1.00 . A A . 76 LYS HG3 1 1
1 1166 1 1 76 LYS HZ1 H 14.651 9.843 -25.262 1.00 . A A . 76 LYS HZ1 1 1
1 1167 1 1 76 LYS HZ2 H 13.156 9.054 -25.178 1.00 . A A . 76 LYS HZ2 1 1
1 1168 1 1 76 LYS HZ3 H 14.396 8.634 -24.107 1.00 . A A . 76 LYS HZ3 1 1
1 1169 1 1 76 LYS N N 9.068 11.595 -23.576 1.00 . A A . 76 LYS N 1 1
1 1170 1 1 76 LYS NZ N 13.951 9.423 -24.618 1.00 . A A . 76 LYS NZ 1 1
1 1171 1 1 76 LYS O O 8.774 9.873 -21.419 1.00 . A A . 76 LYS O 1 1
1 1172 1 1 77 ILE C C 6.955 6.373 -21.613 1.00 . A A . 77 ILE C 1 1
1 1173 1 1 77 ILE CA C 6.845 7.883 -21.427 1.00 . A A . 77 ILE CA 1 1
1 1174 1 1 77 ILE CB C 5.378 8.247 -21.132 1.00 . A A . 77 ILE CB 1 1
1 1175 1 1 77 ILE CD1 C 3.856 10.287 -21.122 1.00 . A A . 77 ILE CD1 1 1
1 1176 1 1 77 ILE CG1 C 5.246 9.748 -20.867 1.00 . A A . 77 ILE CG1 1 1
1 1177 1 1 77 ILE CG2 C 4.862 7.446 -19.946 1.00 . A A . 77 ILE CG2 1 1
1 1178 1 1 77 ILE H H 6.988 8.370 -23.482 1.00 . A A . 77 ILE H 1 1
1 1179 1 1 77 ILE HA H 7.446 8.175 -20.578 1.00 . A A . 77 ILE HA 1 1
1 1180 1 1 77 ILE HB H 4.785 7.988 -21.996 1.00 . A A . 77 ILE HB 1 1
1 1181 1 1 77 ILE HD11 H 3.780 11.288 -20.724 1.00 . A A . 77 ILE HD11 1 1
1 1182 1 1 77 ILE HD12 H 3.666 10.308 -22.185 1.00 . A A . 77 ILE HD12 1 1
1 1183 1 1 77 ILE HD13 H 3.129 9.652 -20.638 1.00 . A A . 77 ILE HD13 1 1
1 1184 1 1 77 ILE HG12 H 5.495 9.948 -19.837 1.00 . A A . 77 ILE HG12 1 1
1 1185 1 1 77 ILE HG13 H 5.932 10.281 -21.509 1.00 . A A . 77 ILE HG13 1 1
1 1186 1 1 77 ILE HG21 H 5.664 6.849 -19.538 1.00 . A A . 77 ILE HG21 1 1
1 1187 1 1 77 ILE HG22 H 4.496 8.122 -19.188 1.00 . A A . 77 ILE HG22 1 1
1 1188 1 1 77 ILE HG23 H 4.060 6.799 -20.269 1.00 . A A . 77 ILE HG23 1 1
1 1189 1 1 77 ILE N N 7.346 8.593 -22.598 1.00 . A A . 77 ILE N 1 1
1 1190 1 1 77 ILE O O 6.337 5.801 -22.511 1.00 . A A . 77 ILE O 1 1
1 1191 1 1 78 ASP C C 6.840 3.562 -20.045 1.00 . A A . 78 ASP C 1 1
1 1192 1 1 78 ASP CA C 7.933 4.289 -20.823 1.00 . A A . 78 ASP CA 1 1
1 1193 1 1 78 ASP CB C 9.308 3.907 -20.273 1.00 . A A . 78 ASP CB 1 1
1 1194 1 1 78 ASP CG C 10.405 4.830 -20.766 1.00 . A A . 78 ASP CG 1 1
1 1195 1 1 78 ASP H H 8.210 6.245 -20.062 1.00 . A A . 78 ASP H 1 1
1 1196 1 1 78 ASP HA H 7.875 3.994 -21.860 1.00 . A A . 78 ASP HA 1 1
1 1197 1 1 78 ASP HB2 H 9.283 3.953 -19.194 1.00 . A A . 78 ASP HB2 1 1
1 1198 1 1 78 ASP HB3 H 9.544 2.899 -20.580 1.00 . A A . 78 ASP HB3 1 1
1 1199 1 1 78 ASP N N 7.744 5.733 -20.756 1.00 . A A . 78 ASP N 1 1
1 1200 1 1 78 ASP O O 6.605 3.846 -18.870 1.00 . A A . 78 ASP O 1 1
1 1201 1 1 78 ASP OD1 O 10.553 5.933 -20.199 1.00 . A A . 78 ASP OD1 1 1
1 1202 1 1 78 ASP OD2 O 11.117 4.449 -21.719 1.00 . A A . 78 ASP OD2 1 1
1 1203 1 1 79 VAL C C 5.088 0.417 -20.591 1.00 . A A . 79 VAL C 1 1
1 1204 1 1 79 VAL CA C 5.107 1.853 -20.080 1.00 . A A . 79 VAL CA 1 1
1 1205 1 1 79 VAL CB C 3.729 2.494 -20.333 1.00 . A A . 79 VAL CB 1 1
1 1206 1 1 79 VAL CG1 C 3.737 3.958 -19.920 1.00 . A A . 79 VAL CG1 1 1
1 1207 1 1 79 VAL CG2 C 3.334 2.347 -21.795 1.00 . A A . 79 VAL CG2 1 1
1 1208 1 1 79 VAL H H 6.407 2.440 -21.643 1.00 . A A . 79 VAL H 1 1
1 1209 1 1 79 VAL HA H 5.285 1.843 -19.014 1.00 . A A . 79 VAL HA 1 1
1 1210 1 1 79 VAL HB H 2.997 1.977 -19.730 1.00 . A A . 79 VAL HB 1 1
1 1211 1 1 79 VAL HG11 H 2.723 4.292 -19.760 1.00 . A A . 79 VAL HG11 1 1
1 1212 1 1 79 VAL HG12 H 4.304 4.072 -19.007 1.00 . A A . 79 VAL HG12 1 1
1 1213 1 1 79 VAL HG13 H 4.191 4.550 -20.702 1.00 . A A . 79 VAL HG13 1 1
1 1214 1 1 79 VAL HG21 H 4.189 2.554 -22.422 1.00 . A A . 79 VAL HG21 1 1
1 1215 1 1 79 VAL HG22 H 2.992 1.338 -21.974 1.00 . A A . 79 VAL HG22 1 1
1 1216 1 1 79 VAL HG23 H 2.541 3.043 -22.026 1.00 . A A . 79 VAL HG23 1 1
1 1217 1 1 79 VAL N N 6.174 2.622 -20.708 1.00 . A A . 79 VAL N 1 1
1 1218 1 1 79 VAL O O 5.410 0.157 -21.751 1.00 . A A . 79 VAL O 1 1
1 1219 1 1 80 ILE C C 3.215 -2.351 -20.376 1.00 . A A . 80 ILE C 1 1
1 1220 1 1 80 ILE CA C 4.648 -1.921 -20.083 1.00 . A A . 80 ILE CA 1 1
1 1221 1 1 80 ILE CB C 5.224 -2.816 -18.969 1.00 . A A . 80 ILE CB 1 1
1 1222 1 1 80 ILE CD1 C 7.155 -3.716 -20.362 1.00 . A A . 80 ILE CD1 1 1
1 1223 1 1 80 ILE CG1 C 6.740 -2.950 -19.125 1.00 . A A . 80 ILE CG1 1 1
1 1224 1 1 80 ILE CG2 C 4.560 -4.185 -18.994 1.00 . A A . 80 ILE CG2 1 1
1 1225 1 1 80 ILE H H 4.466 -0.241 -18.809 1.00 . A A . 80 ILE H 1 1
1 1226 1 1 80 ILE HA H 5.244 -2.061 -20.974 1.00 . A A . 80 ILE HA 1 1
1 1227 1 1 80 ILE HB H 5.006 -2.354 -18.019 1.00 . A A . 80 ILE HB 1 1
1 1228 1 1 80 ILE HD11 H 6.276 -3.987 -20.929 1.00 . A A . 80 ILE HD11 1 1
1 1229 1 1 80 ILE HD12 H 7.797 -3.096 -20.971 1.00 . A A . 80 ILE HD12 1 1
1 1230 1 1 80 ILE HD13 H 7.685 -4.610 -20.072 1.00 . A A . 80 ILE HD13 1 1
1 1231 1 1 80 ILE HG12 H 7.178 -1.966 -19.182 1.00 . A A . 80 ILE HG12 1 1
1 1232 1 1 80 ILE HG13 H 7.138 -3.468 -18.264 1.00 . A A . 80 ILE HG13 1 1
1 1233 1 1 80 ILE HG21 H 3.547 -4.100 -18.629 1.00 . A A . 80 ILE HG21 1 1
1 1234 1 1 80 ILE HG22 H 4.547 -4.560 -20.006 1.00 . A A . 80 ILE HG22 1 1
1 1235 1 1 80 ILE HG23 H 5.113 -4.865 -18.364 1.00 . A A . 80 ILE HG23 1 1
1 1236 1 1 80 ILE N N 4.710 -0.511 -19.719 1.00 . A A . 80 ILE N 1 1
1 1237 1 1 80 ILE O O 2.355 -2.319 -19.496 1.00 . A A . 80 ILE O 1 1
1 1238 1 1 81 GLU C C 1.597 -4.706 -22.220 1.00 . A A . 81 GLU C 1 1
1 1239 1 1 81 GLU CA C 1.636 -3.193 -22.026 1.00 . A A . 81 GLU CA 1 1
1 1240 1 1 81 GLU CB C 1.218 -2.490 -23.319 1.00 . A A . 81 GLU CB 1 1
1 1241 1 1 81 GLU CD C 1.764 -0.303 -24.459 1.00 . A A . 81 GLU CD 1 1
1 1242 1 1 81 GLU CG C 1.215 -0.975 -23.215 1.00 . A A . 81 GLU CG 1 1
1 1243 1 1 81 GLU H H 3.693 -2.758 -22.275 1.00 . A A . 81 GLU H 1 1
1 1244 1 1 81 GLU HA H 0.944 -2.924 -21.242 1.00 . A A . 81 GLU HA 1 1
1 1245 1 1 81 GLU HB2 H 1.901 -2.776 -24.106 1.00 . A A . 81 GLU HB2 1 1
1 1246 1 1 81 GLU HB3 H 0.223 -2.814 -23.584 1.00 . A A . 81 GLU HB3 1 1
1 1247 1 1 81 GLU HG2 H 0.200 -0.639 -23.063 1.00 . A A . 81 GLU HG2 1 1
1 1248 1 1 81 GLU HG3 H 1.820 -0.683 -22.370 1.00 . A A . 81 GLU HG3 1 1
1 1249 1 1 81 GLU N N 2.966 -2.755 -21.618 1.00 . A A . 81 GLU N 1 1
1 1250 1 1 81 GLU O O 2.626 -5.338 -22.458 1.00 . A A . 81 GLU O 1 1
1 1251 1 1 81 GLU OE1 O 1.683 -0.913 -25.546 1.00 . A A . 81 GLU OE1 1 1
1 1252 1 1 81 GLU OE2 O 2.275 0.830 -24.346 1.00 . A A . 81 GLU OE2 1 1
1 1253 1 1 82 ILE C C -0.261 -7.054 -23.683 1.00 . A A . 82 ILE C 1 1
1 1254 1 1 82 ILE CA C 0.229 -6.717 -22.279 1.00 . A A . 82 ILE CA 1 1
1 1255 1 1 82 ILE CB C -0.765 -7.285 -21.250 1.00 . A A . 82 ILE CB 1 1
1 1256 1 1 82 ILE CD1 C 0.954 -7.145 -19.378 1.00 . A A . 82 ILE CD1 1 1
1 1257 1 1 82 ILE CG1 C -0.433 -6.768 -19.848 1.00 . A A . 82 ILE CG1 1 1
1 1258 1 1 82 ILE CG2 C -0.744 -8.806 -21.277 1.00 . A A . 82 ILE CG2 1 1
1 1259 1 1 82 ILE H H -0.380 -4.722 -21.923 1.00 . A A . 82 ILE H 1 1
1 1260 1 1 82 ILE HA H 1.189 -7.188 -22.122 1.00 . A A . 82 ILE HA 1 1
1 1261 1 1 82 ILE HB H -1.757 -6.958 -21.521 1.00 . A A . 82 ILE HB 1 1
1 1262 1 1 82 ILE HD11 H 1.016 -8.218 -19.262 1.00 . A A . 82 ILE HD11 1 1
1 1263 1 1 82 ILE HD12 H 1.682 -6.821 -20.107 1.00 . A A . 82 ILE HD12 1 1
1 1264 1 1 82 ILE HD13 H 1.155 -6.669 -18.430 1.00 . A A . 82 ILE HD13 1 1
1 1265 1 1 82 ILE HG12 H -0.504 -5.692 -19.843 1.00 . A A . 82 ILE HG12 1 1
1 1266 1 1 82 ILE HG13 H -1.145 -7.175 -19.145 1.00 . A A . 82 ILE HG13 1 1
1 1267 1 1 82 ILE HG21 H -0.858 -9.149 -22.295 1.00 . A A . 82 ILE HG21 1 1
1 1268 1 1 82 ILE HG22 H 0.196 -9.160 -20.882 1.00 . A A . 82 ILE HG22 1 1
1 1269 1 1 82 ILE HG23 H -1.555 -9.189 -20.676 1.00 . A A . 82 ILE HG23 1 1
1 1270 1 1 82 ILE N N 0.403 -5.279 -22.115 1.00 . A A . 82 ILE N 1 1
1 1271 1 1 82 ILE O O -1.273 -6.525 -24.143 1.00 . A A . 82 ILE O 1 1
1 1272 1 1 83 VAL C C 0.169 -9.868 -25.861 1.00 . A A . 83 VAL C 1 1
1 1273 1 1 83 VAL CA C 0.099 -8.352 -25.711 1.00 . A A . 83 VAL CA 1 1
1 1274 1 1 83 VAL CB C 1.018 -7.700 -26.762 1.00 . A A . 83 VAL CB 1 1
1 1275 1 1 83 VAL CG1 C 0.822 -6.192 -26.780 1.00 . A A . 83 VAL CG1 1 1
1 1276 1 1 83 VAL CG2 C 2.472 -8.055 -26.491 1.00 . A A . 83 VAL CG2 1 1
1 1277 1 1 83 VAL H H 1.259 -8.328 -23.940 1.00 . A A . 83 VAL H 1 1
1 1278 1 1 83 VAL HA H -0.914 -8.027 -25.898 1.00 . A A . 83 VAL HA 1 1
1 1279 1 1 83 VAL HB H 0.750 -8.087 -27.734 1.00 . A A . 83 VAL HB 1 1
1 1280 1 1 83 VAL HG11 H 1.464 -5.755 -27.531 1.00 . A A . 83 VAL HG11 1 1
1 1281 1 1 83 VAL HG12 H -0.208 -5.965 -27.009 1.00 . A A . 83 VAL HG12 1 1
1 1282 1 1 83 VAL HG13 H 1.075 -5.785 -25.812 1.00 . A A . 83 VAL HG13 1 1
1 1283 1 1 83 VAL HG21 H 2.726 -7.784 -25.477 1.00 . A A . 83 VAL HG21 1 1
1 1284 1 1 83 VAL HG22 H 2.614 -9.116 -26.627 1.00 . A A . 83 VAL HG22 1 1
1 1285 1 1 83 VAL HG23 H 3.109 -7.515 -27.177 1.00 . A A . 83 VAL HG23 1 1
1 1286 1 1 83 VAL N N 0.462 -7.941 -24.360 1.00 . A A . 83 VAL N 1 1
1 1287 1 1 83 VAL O O 0.924 -10.551 -25.169 1.00 . A A . 83 VAL O 1 1
1 1288 1 1 84 PRO C C 0.587 -12.358 -27.720 1.00 . A A . 84 PRO C 1 1
1 1289 1 1 84 PRO CA C -0.685 -11.849 -27.051 1.00 . A A . 84 PRO CA 1 1
1 1290 1 1 84 PRO CB C -1.881 -11.997 -27.995 1.00 . A A . 84 PRO CB 1 1
1 1291 1 1 84 PRO CD C -1.563 -9.653 -27.648 1.00 . A A . 84 PRO CD 1 1
1 1292 1 1 84 PRO CG C -2.002 -10.671 -28.664 1.00 . A A . 84 PRO CG 1 1
1 1293 1 1 84 PRO HA H -0.865 -12.412 -26.147 1.00 . A A . 84 PRO HA 1 1
1 1294 1 1 84 PRO HB2 H -1.684 -12.784 -28.709 1.00 . A A . 84 PRO HB2 1 1
1 1295 1 1 84 PRO HB3 H -2.767 -12.234 -27.425 1.00 . A A . 84 PRO HB3 1 1
1 1296 1 1 84 PRO HD2 H -1.057 -8.831 -28.132 1.00 . A A . 84 PRO HD2 1 1
1 1297 1 1 84 PRO HD3 H -2.411 -9.296 -27.082 1.00 . A A . 84 PRO HD3 1 1
1 1298 1 1 84 PRO HG2 H -1.360 -10.637 -29.531 1.00 . A A . 84 PRO HG2 1 1
1 1299 1 1 84 PRO HG3 H -3.029 -10.497 -28.949 1.00 . A A . 84 PRO HG3 1 1
1 1300 1 1 84 PRO N N -0.637 -10.408 -26.787 1.00 . A A . 84 PRO N 1 1
1 1301 1 1 84 PRO O O 1.316 -11.594 -28.353 1.00 . A A . 84 PRO O 1 1
1 1302 1 1 85 ASP C C 1.720 -14.828 -29.550 1.00 . A A . 85 ASP C 1 1
1 1303 1 1 85 ASP CA C 2.033 -14.265 -28.167 1.00 . A A . 85 ASP CA 1 1
1 1304 1 1 85 ASP CB C 2.567 -15.374 -27.260 1.00 . A A . 85 ASP CB 1 1
1 1305 1 1 85 ASP CG C 3.880 -15.946 -27.757 1.00 . A A . 85 ASP CG 1 1
1 1306 1 1 85 ASP H H 0.229 -14.210 -27.059 1.00 . A A . 85 ASP H 1 1
1 1307 1 1 85 ASP HA H 2.787 -13.499 -28.266 1.00 . A A . 85 ASP HA 1 1
1 1308 1 1 85 ASP HB2 H 2.722 -14.975 -26.268 1.00 . A A . 85 ASP HB2 1 1
1 1309 1 1 85 ASP HB3 H 1.841 -16.172 -27.213 1.00 . A A . 85 ASP HB3 1 1
1 1310 1 1 85 ASP N N 0.848 -13.653 -27.575 1.00 . A A . 85 ASP N 1 1
1 1311 1 1 85 ASP O O 2.607 -14.963 -30.391 1.00 . A A . 85 ASP O 1 1
1 1312 1 1 85 ASP OD1 O 4.523 -15.300 -28.609 1.00 . A A . 85 ASP OD1 1 1
1 1313 1 1 85 ASP OD2 O 4.264 -17.041 -27.294 1.00 . A A . 85 ASP OD2 1 1
1 1314 1 1 86 GLY C C -0.688 -17.022 -30.920 1.00 . A A . 86 GLY C 1 1
1 1315 1 1 86 GLY CA C 0.044 -15.702 -31.058 1.00 . A A . 86 GLY CA 1 1
1 1316 1 1 86 GLY H H -0.213 -15.026 -29.068 1.00 . A A . 86 GLY H 1 1
1 1317 1 1 86 GLY HA2 H -0.604 -14.992 -31.550 1.00 . A A . 86 GLY HA2 1 1
1 1318 1 1 86 GLY HA3 H 0.923 -15.853 -31.668 1.00 . A A . 86 GLY HA3 1 1
1 1319 1 1 86 GLY N N 0.451 -15.156 -29.777 1.00 . A A . 86 GLY N 1 1
1 1320 1 1 86 GLY O O -1.350 -17.472 -31.854 1.00 . A A . 86 GLY O 1 1
1 1321 1 1 87 GLU C C -2.331 -18.768 -28.461 1.00 . A A . 87 GLU C 1 1
1 1322 1 1 87 GLU CA C -1.221 -18.922 -29.496 1.00 . A A . 87 GLU CA 1 1
1 1323 1 1 87 GLU CB C -0.200 -19.956 -29.015 1.00 . A A . 87 GLU CB 1 1
1 1324 1 1 87 GLU CD C 1.751 -20.466 -27.494 1.00 . A A . 87 GLU CD 1 1
1 1325 1 1 87 GLU CG C 0.771 -19.416 -27.979 1.00 . A A . 87 GLU CG 1 1
1 1326 1 1 87 GLU H H -0.025 -17.235 -29.045 1.00 . A A . 87 GLU H 1 1
1 1327 1 1 87 GLU HA H -1.655 -19.264 -30.424 1.00 . A A . 87 GLU HA 1 1
1 1328 1 1 87 GLU HB2 H -0.729 -20.792 -28.582 1.00 . A A . 87 GLU HB2 1 1
1 1329 1 1 87 GLU HB3 H 0.370 -20.303 -29.864 1.00 . A A . 87 GLU HB3 1 1
1 1330 1 1 87 GLU HG2 H 1.328 -18.601 -28.416 1.00 . A A . 87 GLU HG2 1 1
1 1331 1 1 87 GLU HG3 H 0.208 -19.052 -27.132 1.00 . A A . 87 GLU HG3 1 1
1 1332 1 1 87 GLU N N -0.567 -17.644 -29.751 1.00 . A A . 87 GLU N 1 1
1 1333 1 1 87 GLU O O -3.365 -19.431 -28.540 1.00 . A A . 87 GLU O 1 1
1 1334 1 1 87 GLU OE1 O 1.484 -21.668 -27.705 1.00 . A A . 87 GLU OE1 1 1
1 1335 1 1 87 GLU OE2 O 2.784 -20.087 -26.904 1.00 . A A . 87 GLU OE2 1 1
1 1336 1 1 88 GLY C C -2.506 -17.010 -25.218 1.00 . A A . 88 GLY C 1 1
1 1337 1 1 88 GLY CA C -3.098 -17.662 -26.452 1.00 . A A . 88 GLY CA 1 1
1 1338 1 1 88 GLY H H -1.266 -17.387 -27.477 1.00 . A A . 88 GLY H 1 1
1 1339 1 1 88 GLY HA2 H -3.877 -17.025 -26.844 1.00 . A A . 88 GLY HA2 1 1
1 1340 1 1 88 GLY HA3 H -3.531 -18.611 -26.171 1.00 . A A . 88 GLY HA3 1 1
1 1341 1 1 88 GLY N N -2.109 -17.888 -27.490 1.00 . A A . 88 GLY N 1 1
1 1342 1 1 88 GLY O O -3.206 -16.327 -24.473 1.00 . A A . 88 GLY O 1 1
1 1343 1 1 89 ASN C C -0.183 -15.186 -24.089 1.00 . A A . 89 ASN C 1 1
1 1344 1 1 89 ASN CA C -0.526 -16.653 -23.848 1.00 . A A . 89 ASN CA 1 1
1 1345 1 1 89 ASN CB C 0.749 -17.442 -23.544 1.00 . A A . 89 ASN CB 1 1
1 1346 1 1 89 ASN CG C 0.546 -18.940 -23.674 1.00 . A A . 89 ASN CG 1 1
1 1347 1 1 89 ASN H H -0.706 -17.777 -25.632 1.00 . A A . 89 ASN H 1 1
1 1348 1 1 89 ASN HA H -1.191 -16.720 -23.000 1.00 . A A . 89 ASN HA 1 1
1 1349 1 1 89 ASN HB2 H 1.524 -17.142 -24.234 1.00 . A A . 89 ASN HB2 1 1
1 1350 1 1 89 ASN HB3 H 1.067 -17.227 -22.535 1.00 . A A . 89 ASN HB3 1 1
1 1351 1 1 89 ASN HD21 H 1.287 -18.904 -25.519 1.00 . A A . 89 ASN HD21 1 1
1 1352 1 1 89 ASN HD22 H 0.791 -20.454 -24.938 1.00 . A A . 89 ASN HD22 1 1
1 1353 1 1 89 ASN N N -1.212 -17.223 -25.002 1.00 . A A . 89 ASN N 1 1
1 1354 1 1 89 ASN ND2 N 0.912 -19.488 -24.827 1.00 . A A . 89 ASN ND2 1 1
1 1355 1 1 89 ASN O O -0.084 -14.741 -25.233 1.00 . A A . 89 ASN O 1 1
1 1356 1 1 89 ASN OD1 O 0.066 -19.595 -22.749 1.00 . A A . 89 ASN OD1 1 1
1 1357 1 1 90 TRP C C 1.783 -12.778 -22.713 1.00 . A A . 90 TRP C 1 1
1 1358 1 1 90 TRP CA C 0.329 -13.023 -23.099 1.00 . A A . 90 TRP CA 1 1
1 1359 1 1 90 TRP CB C -0.596 -12.200 -22.201 1.00 . A A . 90 TRP CB 1 1
1 1360 1 1 90 TRP CD1 C -2.866 -13.380 -22.045 1.00 . A A . 90 TRP CD1 1 1
1 1361 1 1 90 TRP CD2 C -2.858 -11.568 -23.362 1.00 . A A . 90 TRP CD2 1 1
1 1362 1 1 90 TRP CE2 C -4.155 -12.119 -23.363 1.00 . A A . 90 TRP CE2 1 1
1 1363 1 1 90 TRP CE3 C -2.614 -10.420 -24.120 1.00 . A A . 90 TRP CE3 1 1
1 1364 1 1 90 TRP CG C -2.050 -12.390 -22.513 1.00 . A A . 90 TRP CG 1 1
1 1365 1 1 90 TRP CH2 C -4.932 -10.436 -24.827 1.00 . A A . 90 TRP CH2 1 1
1 1366 1 1 90 TRP CZ2 C -5.200 -11.560 -24.093 1.00 . A A . 90 TRP CZ2 1 1
1 1367 1 1 90 TRP CZ3 C -3.652 -9.867 -24.844 1.00 . A A . 90 TRP CZ3 1 1
1 1368 1 1 90 TRP H H -0.096 -14.852 -22.120 1.00 . A A . 90 TRP H 1 1
1 1369 1 1 90 TRP HA H 0.185 -12.717 -24.125 1.00 . A A . 90 TRP HA 1 1
1 1370 1 1 90 TRP HB2 H -0.436 -12.486 -21.172 1.00 . A A . 90 TRP HB2 1 1
1 1371 1 1 90 TRP HB3 H -0.363 -11.152 -22.320 1.00 . A A . 90 TRP HB3 1 1
1 1372 1 1 90 TRP HD1 H -2.548 -14.166 -21.377 1.00 . A A . 90 TRP HD1 1 1
1 1373 1 1 90 TRP HE1 H -4.897 -13.808 -22.364 1.00 . A A . 90 TRP HE1 1 1
1 1374 1 1 90 TRP HE3 H -1.634 -9.966 -24.146 1.00 . A A . 90 TRP HE3 1 1
1 1375 1 1 90 TRP HH2 H -5.713 -9.971 -25.408 1.00 . A A . 90 TRP HH2 1 1
1 1376 1 1 90 TRP HZ2 H -6.192 -11.987 -24.089 1.00 . A A . 90 TRP HZ2 1 1
1 1377 1 1 90 TRP HZ3 H -3.482 -8.979 -25.437 1.00 . A A . 90 TRP HZ3 1 1
1 1378 1 1 90 TRP N N -0.004 -14.440 -23.005 1.00 . A A . 90 TRP N 1 1
1 1379 1 1 90 TRP NE1 N -4.133 -13.224 -22.553 1.00 . A A . 90 TRP NE1 1 1
1 1380 1 1 90 TRP O O 2.425 -13.632 -22.099 1.00 . A A . 90 TRP O 1 1
1 1381 1 1 91 LEU C C 3.820 -9.745 -22.567 1.00 . A A . 91 LEU C 1 1
1 1382 1 1 91 LEU CA C 3.678 -11.251 -22.764 1.00 . A A . 91 LEU CA 1 1
1 1383 1 1 91 LEU CB C 4.611 -11.721 -23.882 1.00 . A A . 91 LEU CB 1 1
1 1384 1 1 91 LEU CD1 C 5.756 -13.590 -25.097 1.00 . A A . 91 LEU CD1 1 1
1 1385 1 1 91 LEU CD2 C 6.006 -13.376 -22.618 1.00 . A A . 91 LEU CD2 1 1
1 1386 1 1 91 LEU CG C 5.072 -13.176 -23.803 1.00 . A A . 91 LEU CG 1 1
1 1387 1 1 91 LEU H H 1.738 -10.968 -23.560 1.00 . A A . 91 LEU H 1 1
1 1388 1 1 91 LEU HA H 3.951 -11.749 -21.845 1.00 . A A . 91 LEU HA 1 1
1 1389 1 1 91 LEU HB2 H 4.095 -11.588 -24.820 1.00 . A A . 91 LEU HB2 1 1
1 1390 1 1 91 LEU HB3 H 5.490 -11.092 -23.864 1.00 . A A . 91 LEU HB3 1 1
1 1391 1 1 91 LEU HD11 H 6.666 -14.124 -24.869 1.00 . A A . 91 LEU HD11 1 1
1 1392 1 1 91 LEU HD12 H 5.990 -12.710 -25.678 1.00 . A A . 91 LEU HD12 1 1
1 1393 1 1 91 LEU HD13 H 5.095 -14.230 -25.664 1.00 . A A . 91 LEU HD13 1 1
1 1394 1 1 91 LEU HD21 H 6.329 -14.406 -22.585 1.00 . A A . 91 LEU HD21 1 1
1 1395 1 1 91 LEU HD22 H 5.483 -13.133 -21.704 1.00 . A A . 91 LEU HD22 1 1
1 1396 1 1 91 LEU HD23 H 6.865 -12.731 -22.724 1.00 . A A . 91 LEU HD23 1 1
1 1397 1 1 91 LEU HG H 4.210 -13.814 -23.663 1.00 . A A . 91 LEU HG 1 1
1 1398 1 1 91 LEU N N 2.298 -11.608 -23.074 1.00 . A A . 91 LEU N 1 1
1 1399 1 1 91 LEU O O 2.929 -8.976 -22.928 1.00 . A A . 91 LEU O 1 1
1 1400 1 1 92 GLU C C 5.565 -7.199 -23.050 1.00 . A A . 92 GLU C 1 1
1 1401 1 1 92 GLU CA C 5.204 -7.917 -21.752 1.00 . A A . 92 GLU CA 1 1
1 1402 1 1 92 GLU CB C 6.333 -7.749 -20.733 1.00 . A A . 92 GLU CB 1 1
1 1403 1 1 92 GLU CD C 8.785 -8.069 -20.216 1.00 . A A . 92 GLU CD 1 1
1 1404 1 1 92 GLU CG C 7.651 -8.362 -21.178 1.00 . A A . 92 GLU CG 1 1
1 1405 1 1 92 GLU H H 5.619 -9.993 -21.730 1.00 . A A . 92 GLU H 1 1
1 1406 1 1 92 GLU HA H 4.303 -7.479 -21.352 1.00 . A A . 92 GLU HA 1 1
1 1407 1 1 92 GLU HB2 H 6.491 -6.695 -20.559 1.00 . A A . 92 GLU HB2 1 1
1 1408 1 1 92 GLU HB3 H 6.038 -8.218 -19.807 1.00 . A A . 92 GLU HB3 1 1
1 1409 1 1 92 GLU HG2 H 7.529 -9.432 -21.251 1.00 . A A . 92 GLU HG2 1 1
1 1410 1 1 92 GLU HG3 H 7.909 -7.963 -22.148 1.00 . A A . 92 GLU HG3 1 1
1 1411 1 1 92 GLU N N 4.946 -9.331 -21.995 1.00 . A A . 92 GLU N 1 1
1 1412 1 1 92 GLU O O 6.193 -7.777 -23.937 1.00 . A A . 92 GLU O 1 1
1 1413 1 1 92 GLU OE1 O 8.499 -7.720 -19.051 1.00 . A A . 92 GLU OE1 1 1
1 1414 1 1 92 GLU OE2 O 9.958 -8.187 -20.626 1.00 . A A . 92 GLU OE2 1 1
1 1415 1 1 93 ARG C C 5.864 -3.725 -23.961 1.00 . A A . 93 ARG C 1 1
1 1416 1 1 93 ARG CA C 5.440 -5.140 -24.342 1.00 . A A . 93 ARG CA 1 1
1 1417 1 1 93 ARG CB C 4.208 -5.089 -25.247 1.00 . A A . 93 ARG CB 1 1
1 1418 1 1 93 ARG CD C 5.407 -5.643 -27.385 1.00 . A A . 93 ARG CD 1 1
1 1419 1 1 93 ARG CG C 4.514 -4.643 -26.667 1.00 . A A . 93 ARG CG 1 1
1 1420 1 1 93 ARG CZ C 5.815 -6.368 -29.698 1.00 . A A . 93 ARG CZ 1 1
1 1421 1 1 93 ARG H H 4.664 -5.532 -22.412 1.00 . A A . 93 ARG H 1 1
1 1422 1 1 93 ARG HA H 6.249 -5.614 -24.877 1.00 . A A . 93 ARG HA 1 1
1 1423 1 1 93 ARG HB2 H 3.765 -6.074 -25.290 1.00 . A A . 93 ARG HB2 1 1
1 1424 1 1 93 ARG HB3 H 3.493 -4.400 -24.823 1.00 . A A . 93 ARG HB3 1 1
1 1425 1 1 93 ARG HD2 H 6.420 -5.518 -27.034 1.00 . A A . 93 ARG HD2 1 1
1 1426 1 1 93 ARG HD3 H 5.066 -6.641 -27.153 1.00 . A A . 93 ARG HD3 1 1
1 1427 1 1 93 ARG HE H 5.023 -4.613 -29.177 1.00 . A A . 93 ARG HE 1 1
1 1428 1 1 93 ARG HG2 H 3.586 -4.549 -27.213 1.00 . A A . 93 ARG HG2 1 1
1 1429 1 1 93 ARG HG3 H 5.013 -3.686 -26.634 1.00 . A A . 93 ARG HG3 1 1
1 1430 1 1 93 ARG HH11 H 6.348 -7.706 -28.281 1.00 . A A . 93 ARG HH11 1 1
1 1431 1 1 93 ARG HH12 H 6.630 -8.205 -29.916 1.00 . A A . 93 ARG HH12 1 1
1 1432 1 1 93 ARG HH21 H 5.390 -5.259 -31.334 1.00 . A A . 93 ARG HH21 1 1
1 1433 1 1 93 ARG HH22 H 6.086 -6.812 -31.652 1.00 . A A . 93 ARG HH22 1 1
1 1434 1 1 93 ARG N N 5.161 -5.937 -23.153 1.00 . A A . 93 ARG N 1 1
1 1435 1 1 93 ARG NE N 5.381 -5.458 -28.834 1.00 . A A . 93 ARG NE 1 1
1 1436 1 1 93 ARG NH1 N 6.305 -7.521 -29.263 1.00 . A A . 93 ARG NH1 1 1
1 1437 1 1 93 ARG NH2 N 5.759 -6.127 -31.002 1.00 . A A . 93 ARG NH2 1 1
1 1438 1 1 93 ARG O O 5.038 -2.826 -23.799 1.00 . A A . 93 ARG O 1 1
1 1439 1 1 94 PRO C C 7.612 -1.195 -24.574 1.00 . A A . 94 PRO C 1 1
1 1440 1 1 94 PRO CA C 7.744 -2.217 -23.450 1.00 . A A . 94 PRO CA 1 1
1 1441 1 1 94 PRO CB C 9.219 -2.530 -23.183 1.00 . A A . 94 PRO CB 1 1
1 1442 1 1 94 PRO CD C 8.222 -4.547 -23.991 1.00 . A A . 94 PRO CD 1 1
1 1443 1 1 94 PRO CG C 9.499 -3.752 -23.988 1.00 . A A . 94 PRO CG 1 1
1 1444 1 1 94 PRO HA H 7.289 -1.825 -22.552 1.00 . A A . 94 PRO HA 1 1
1 1445 1 1 94 PRO HB2 H 9.830 -1.697 -23.502 1.00 . A A . 94 PRO HB2 1 1
1 1446 1 1 94 PRO HB3 H 9.367 -2.709 -22.128 1.00 . A A . 94 PRO HB3 1 1
1 1447 1 1 94 PRO HD2 H 8.100 -5.061 -24.933 1.00 . A A . 94 PRO HD2 1 1
1 1448 1 1 94 PRO HD3 H 8.213 -5.250 -23.172 1.00 . A A . 94 PRO HD3 1 1
1 1449 1 1 94 PRO HG2 H 9.771 -3.474 -24.994 1.00 . A A . 94 PRO HG2 1 1
1 1450 1 1 94 PRO HG3 H 10.292 -4.321 -23.526 1.00 . A A . 94 PRO HG3 1 1
1 1451 1 1 94 PRO N N 7.181 -3.521 -23.814 1.00 . A A . 94 PRO N 1 1
1 1452 1 1 94 PRO O O 8.334 -1.256 -25.569 1.00 . A A . 94 PRO O 1 1
1 1453 1 1 95 ARG C C 6.701 2.166 -24.821 1.00 . A A . 95 ARG C 1 1
1 1454 1 1 95 ARG CA C 6.459 0.779 -25.409 1.00 . A A . 95 ARG CA 1 1
1 1455 1 1 95 ARG CB C 5.033 0.686 -25.955 1.00 . A A . 95 ARG CB 1 1
1 1456 1 1 95 ARG CD C 3.709 0.180 -28.030 1.00 . A A . 95 ARG CD 1 1
1 1457 1 1 95 ARG CG C 4.907 -0.208 -27.177 1.00 . A A . 95 ARG CG 1 1
1 1458 1 1 95 ARG CZ C 3.645 -1.551 -29.774 1.00 . A A . 95 ARG CZ 1 1
1 1459 1 1 95 ARG H H 6.142 -0.260 -23.592 1.00 . A A . 95 ARG H 1 1
1 1460 1 1 95 ARG HA H 7.156 0.618 -26.217 1.00 . A A . 95 ARG HA 1 1
1 1461 1 1 95 ARG HB2 H 4.388 0.295 -25.182 1.00 . A A . 95 ARG HB2 1 1
1 1462 1 1 95 ARG HB3 H 4.699 1.677 -26.225 1.00 . A A . 95 ARG HB3 1 1
1 1463 1 1 95 ARG HD2 H 2.820 -0.252 -27.597 1.00 . A A . 95 ARG HD2 1 1
1 1464 1 1 95 ARG HD3 H 3.621 1.257 -28.034 1.00 . A A . 95 ARG HD3 1 1
1 1465 1 1 95 ARG HE H 4.090 0.368 -30.089 1.00 . A A . 95 ARG HE 1 1
1 1466 1 1 95 ARG HG2 H 5.803 -0.118 -27.773 1.00 . A A . 95 ARG HG2 1 1
1 1467 1 1 95 ARG HG3 H 4.789 -1.231 -26.852 1.00 . A A . 95 ARG HG3 1 1
1 1468 1 1 95 ARG HH11 H 3.201 -2.201 -27.914 1.00 . A A . 95 ARG HH11 1 1
1 1469 1 1 95 ARG HH12 H 3.160 -3.412 -29.153 1.00 . A A . 95 ARG HH12 1 1
1 1470 1 1 95 ARG HH21 H 4.039 -1.217 -31.729 1.00 . A A . 95 ARG HH21 1 1
1 1471 1 1 95 ARG HH22 H 3.637 -2.851 -31.322 1.00 . A A . 95 ARG HH22 1 1
1 1472 1 1 95 ARG N N 6.686 -0.256 -24.407 1.00 . A A . 95 ARG N 1 1
1 1473 1 1 95 ARG NE N 3.842 -0.290 -29.406 1.00 . A A . 95 ARG NE 1 1
1 1474 1 1 95 ARG NH1 N 3.308 -2.463 -28.873 1.00 . A A . 95 ARG NH1 1 1
1 1475 1 1 95 ARG NH2 N 3.785 -1.902 -31.046 1.00 . A A . 95 ARG NH2 1 1
1 1476 1 1 95 ARG O O 6.435 2.407 -23.643 1.00 . A A . 95 ARG O 1 1
1 1477 1 1 96 SER C C 6.608 5.439 -25.951 1.00 . A A . 96 SER C 1 1
1 1478 1 1 96 SER CA C 7.488 4.436 -25.210 1.00 . A A . 96 SER CA 1 1
1 1479 1 1 96 SER CB C 8.964 4.772 -25.435 1.00 . A A . 96 SER CB 1 1
1 1480 1 1 96 SER H H 7.398 2.822 -26.576 1.00 . A A . 96 SER H 1 1
1 1481 1 1 96 SER HA H 7.271 4.496 -24.154 1.00 . A A . 96 SER HA 1 1
1 1482 1 1 96 SER HB2 H 9.040 5.683 -26.009 1.00 . A A . 96 SER HB2 1 1
1 1483 1 1 96 SER HB3 H 9.449 4.908 -24.479 1.00 . A A . 96 SER HB3 1 1
1 1484 1 1 96 SER HG H 9.464 2.896 -25.694 1.00 . A A . 96 SER HG 1 1
1 1485 1 1 96 SER N N 7.207 3.075 -25.649 1.00 . A A . 96 SER N 1 1
1 1486 1 1 96 SER O O 6.612 5.496 -27.181 1.00 . A A . 96 SER O 1 1
1 1487 1 1 96 SER OG O 9.622 3.733 -26.138 1.00 . A A . 96 SER OG 1 1
1 1488 1 1 97 LEU C C 5.655 8.590 -25.845 1.00 . A A . 97 LEU C 1 1
1 1489 1 1 97 LEU CA C 4.969 7.229 -25.775 1.00 . A A . 97 LEU CA 1 1
1 1490 1 1 97 LEU CB C 3.680 7.336 -24.958 1.00 . A A . 97 LEU CB 1 1
1 1491 1 1 97 LEU CD1 C 1.784 6.255 -23.726 1.00 . A A . 97 LEU CD1 1 1
1 1492 1 1 97 LEU CD2 C 2.988 4.993 -25.518 1.00 . A A . 97 LEU CD2 1 1
1 1493 1 1 97 LEU CG C 3.124 6.023 -24.407 1.00 . A A . 97 LEU CG 1 1
1 1494 1 1 97 LEU H H 5.895 6.136 -24.218 1.00 . A A . 97 LEU H 1 1
1 1495 1 1 97 LEU HA H 4.724 6.912 -26.778 1.00 . A A . 97 LEU HA 1 1
1 1496 1 1 97 LEU HB2 H 3.873 7.990 -24.121 1.00 . A A . 97 LEU HB2 1 1
1 1497 1 1 97 LEU HB3 H 2.924 7.778 -25.591 1.00 . A A . 97 LEU HB3 1 1
1 1498 1 1 97 LEU HD11 H 1.184 6.920 -24.329 1.00 . A A . 97 LEU HD11 1 1
1 1499 1 1 97 LEU HD12 H 1.945 6.697 -22.754 1.00 . A A . 97 LEU HD12 1 1
1 1500 1 1 97 LEU HD13 H 1.270 5.311 -23.612 1.00 . A A . 97 LEU HD13 1 1
1 1501 1 1 97 LEU HD21 H 3.927 4.475 -25.646 1.00 . A A . 97 LEU HD21 1 1
1 1502 1 1 97 LEU HD22 H 2.724 5.491 -26.440 1.00 . A A . 97 LEU HD22 1 1
1 1503 1 1 97 LEU HD23 H 2.217 4.283 -25.259 1.00 . A A . 97 LEU HD23 1 1
1 1504 1 1 97 LEU HG H 3.809 5.631 -23.668 1.00 . A A . 97 LEU HG 1 1
1 1505 1 1 97 LEU N N 5.855 6.228 -25.193 1.00 . A A . 97 LEU N 1 1
1 1506 1 1 97 LEU O O 5.803 9.276 -24.833 1.00 . A A . 97 LEU O 1 1
1 1507 1 1 98 THR C C 5.735 11.398 -27.315 1.00 . A A . 98 THR C 1 1
1 1508 1 1 98 THR CA C 6.741 10.255 -27.249 1.00 . A A . 98 THR CA 1 1
1 1509 1 1 98 THR CB C 7.582 10.250 -28.540 1.00 . A A . 98 THR CB 1 1
1 1510 1 1 98 THR CG2 C 8.465 9.013 -28.607 1.00 . A A . 98 THR CG2 1 1
1 1511 1 1 98 THR H H 5.925 8.386 -27.815 1.00 . A A . 98 THR H 1 1
1 1512 1 1 98 THR HA H 7.404 10.420 -26.413 1.00 . A A . 98 THR HA 1 1
1 1513 1 1 98 THR HB H 8.214 11.127 -28.542 1.00 . A A . 98 THR HB 1 1
1 1514 1 1 98 THR HG1 H 7.211 10.011 -30.462 1.00 . A A . 98 THR HG1 1 1
1 1515 1 1 98 THR HG21 H 8.533 8.567 -27.626 1.00 . A A . 98 THR HG21 1 1
1 1516 1 1 98 THR HG22 H 9.452 9.293 -28.943 1.00 . A A . 98 THR HG22 1 1
1 1517 1 1 98 THR HG23 H 8.036 8.302 -29.297 1.00 . A A . 98 THR HG23 1 1
1 1518 1 1 98 THR N N 6.071 8.976 -27.047 1.00 . A A . 98 THR N 1 1
1 1519 1 1 98 THR O O 4.586 11.205 -27.716 1.00 . A A . 98 THR O 1 1
1 1520 1 1 98 THR OG1 O 6.722 10.292 -29.685 1.00 . A A . 98 THR OG1 1 1
1 1521 1 1 99 LEU C C 4.651 13.939 -28.301 1.00 . A A . 99 LEU C 1 1
1 1522 1 1 99 LEU CA C 5.309 13.764 -26.937 1.00 . A A . 99 LEU CA 1 1
1 1523 1 1 99 LEU CB C 6.114 15.016 -26.582 1.00 . A A . 99 LEU CB 1 1
1 1524 1 1 99 LEU CD1 C 5.344 15.628 -24.276 1.00 . A A . 99 LEU CD1 1 1
1 1525 1 1 99 LEU CD2 C 6.064 17.419 -25.867 1.00 . A A . 99 LEU CD2 1 1
1 1526 1 1 99 LEU CG C 5.389 16.062 -25.733 1.00 . A A . 99 LEU CG 1 1
1 1527 1 1 99 LEU H H 7.097 12.680 -26.612 1.00 . A A . 99 LEU H 1 1
1 1528 1 1 99 LEU HA H 4.538 13.619 -26.194 1.00 . A A . 99 LEU HA 1 1
1 1529 1 1 99 LEU HB2 H 6.992 14.702 -26.039 1.00 . A A . 99 LEU HB2 1 1
1 1530 1 1 99 LEU HB3 H 6.413 15.489 -27.506 1.00 . A A . 99 LEU HB3 1 1
1 1531 1 1 99 LEU HD11 H 5.961 14.753 -24.142 1.00 . A A . 99 LEU HD11 1 1
1 1532 1 1 99 LEU HD12 H 4.325 15.397 -24.000 1.00 . A A . 99 LEU HD12 1 1
1 1533 1 1 99 LEU HD13 H 5.712 16.428 -23.651 1.00 . A A . 99 LEU HD13 1 1
1 1534 1 1 99 LEU HD21 H 5.477 18.165 -25.353 1.00 . A A . 99 LEU HD21 1 1
1 1535 1 1 99 LEU HD22 H 6.143 17.679 -26.912 1.00 . A A . 99 LEU HD22 1 1
1 1536 1 1 99 LEU HD23 H 7.052 17.374 -25.432 1.00 . A A . 99 LEU HD23 1 1
1 1537 1 1 99 LEU HG H 4.370 16.157 -26.083 1.00 . A A . 99 LEU HG 1 1
1 1538 1 1 99 LEU N N 6.172 12.588 -26.921 1.00 . A A . 99 LEU N 1 1
1 1539 1 1 99 LEU O O 5.301 13.805 -29.338 1.00 . A A . 99 LEU O 1 1
1 1540 1 1 100 LYS C C 3.314 15.443 -30.437 1.00 . A A . 100 LYS C 1 1
1 1541 1 1 100 LYS CA C 2.610 14.439 -29.531 1.00 . A A . 100 LYS CA 1 1
1 1542 1 1 100 LYS CB C 1.191 14.921 -29.222 1.00 . A A . 100 LYS CB 1 1
1 1543 1 1 100 LYS CD C -0.298 16.793 -28.455 1.00 . A A . 100 LYS CD 1 1
1 1544 1 1 100 LYS CE C -0.354 18.216 -27.921 1.00 . A A . 100 LYS CE 1 1
1 1545 1 1 100 LYS CG C 1.134 16.343 -28.691 1.00 . A A . 100 LYS CG 1 1
1 1546 1 1 100 LYS H H 2.893 14.335 -27.435 1.00 . A A . 100 LYS H 1 1
1 1547 1 1 100 LYS HA H 2.556 13.489 -30.040 1.00 . A A . 100 LYS HA 1 1
1 1548 1 1 100 LYS HB2 H 0.603 14.873 -30.127 1.00 . A A . 100 LYS HB2 1 1
1 1549 1 1 100 LYS HB3 H 0.754 14.265 -28.483 1.00 . A A . 100 LYS HB3 1 1
1 1550 1 1 100 LYS HD2 H -0.838 16.750 -29.389 1.00 . A A . 100 LYS HD2 1 1
1 1551 1 1 100 LYS HD3 H -0.761 16.130 -27.738 1.00 . A A . 100 LYS HD3 1 1
1 1552 1 1 100 LYS HE2 H -1.321 18.380 -27.470 1.00 . A A . 100 LYS HE2 1 1
1 1553 1 1 100 LYS HE3 H 0.417 18.336 -27.173 1.00 . A A . 100 LYS HE3 1 1
1 1554 1 1 100 LYS HG2 H 1.673 16.390 -27.756 1.00 . A A . 100 LYS HG2 1 1
1 1555 1 1 100 LYS HG3 H 1.597 17.005 -29.409 1.00 . A A . 100 LYS HG3 1 1
1 1556 1 1 100 LYS HZ1 H 0.542 18.865 -29.693 1.00 . A A . 100 LYS HZ1 1 1
1 1557 1 1 100 LYS HZ2 H 0.217 20.109 -28.594 1.00 . A A . 100 LYS HZ2 1 1
1 1558 1 1 100 LYS HZ3 H -1.043 19.417 -29.484 1.00 . A A . 100 LYS HZ3 1 1
1 1559 1 1 100 LYS N N 3.357 14.242 -28.294 1.00 . A A . 100 LYS N 1 1
1 1560 1 1 100 LYS NZ N -0.145 19.222 -28.999 1.00 . A A . 100 LYS NZ 1 1
1 1561 1 1 100 LYS O O 3.931 16.396 -29.962 1.00 . A A . 100 LYS O 1 1
1 1562 1 1 101 GLU C C 3.454 15.722 -34.140 1.00 . A A . 101 GLU C 1 1
1 1563 1 1 101 GLU CA C 3.844 16.111 -32.717 1.00 . A A . 101 GLU CA 1 1
1 1564 1 1 101 GLU CB C 5.366 16.075 -32.566 1.00 . A A . 101 GLU CB 1 1
1 1565 1 1 101 GLU CD C 7.457 14.662 -32.463 1.00 . A A . 101 GLU CD 1 1
1 1566 1 1 101 GLU CG C 5.954 14.677 -32.659 1.00 . A A . 101 GLU CG 1 1
1 1567 1 1 101 GLU H H 2.711 14.447 -32.063 1.00 . A A . 101 GLU H 1 1
1 1568 1 1 101 GLU HA H 3.496 17.115 -32.523 1.00 . A A . 101 GLU HA 1 1
1 1569 1 1 101 GLU HB2 H 5.807 16.682 -33.343 1.00 . A A . 101 GLU HB2 1 1
1 1570 1 1 101 GLU HB3 H 5.630 16.490 -31.604 1.00 . A A . 101 GLU HB3 1 1
1 1571 1 1 101 GLU HG2 H 5.501 14.059 -31.898 1.00 . A A . 101 GLU HG2 1 1
1 1572 1 1 101 GLU HG3 H 5.728 14.269 -33.633 1.00 . A A . 101 GLU HG3 1 1
1 1573 1 1 101 GLU N N 3.216 15.224 -31.745 1.00 . A A . 101 GLU N 1 1
1 1574 1 1 101 GLU O O 2.750 14.735 -34.354 1.00 . A A . 101 GLU O 1 1
1 1575 1 1 101 GLU OE1 O 8.128 15.597 -32.950 1.00 . A A . 101 GLU OE1 1 1
1 1576 1 1 101 GLU OE2 O 7.963 13.717 -31.823 1.00 . A A . 101 GLU OE2 1 1
1 1577 1 1 102 ARG C C 4.006 14.823 -36.897 1.00 . A A . 102 ARG C 1 1
1 1578 1 1 102 ARG CA C 3.613 16.246 -36.511 1.00 . A A . 102 ARG CA 1 1
1 1579 1 1 102 ARG CB C 4.344 17.248 -37.407 1.00 . A A . 102 ARG CB 1 1
1 1580 1 1 102 ARG CD C 6.550 18.218 -38.121 1.00 . A A . 102 ARG CD 1 1
1 1581 1 1 102 ARG CG C 5.814 17.416 -37.059 1.00 . A A . 102 ARG CG 1 1
1 1582 1 1 102 ARG CZ C 8.559 19.626 -38.277 1.00 . A A . 102 ARG CZ 1 1
1 1583 1 1 102 ARG H H 4.471 17.279 -34.875 1.00 . A A . 102 ARG H 1 1
1 1584 1 1 102 ARG HA H 2.549 16.363 -36.649 1.00 . A A . 102 ARG HA 1 1
1 1585 1 1 102 ARG HB2 H 4.276 16.914 -38.432 1.00 . A A . 102 ARG HB2 1 1
1 1586 1 1 102 ARG HB3 H 3.863 18.210 -37.317 1.00 . A A . 102 ARG HB3 1 1
1 1587 1 1 102 ARG HD2 H 6.712 17.587 -38.982 1.00 . A A . 102 ARG HD2 1 1
1 1588 1 1 102 ARG HD3 H 5.938 19.062 -38.404 1.00 . A A . 102 ARG HD3 1 1
1 1589 1 1 102 ARG HE H 8.187 18.330 -36.808 1.00 . A A . 102 ARG HE 1 1
1 1590 1 1 102 ARG HG2 H 5.894 17.933 -36.114 1.00 . A A . 102 ARG HG2 1 1
1 1591 1 1 102 ARG HG3 H 6.269 16.440 -36.978 1.00 . A A . 102 ARG HG3 1 1
1 1592 1 1 102 ARG HH11 H 7.238 19.860 -39.787 1.00 . A A . 102 ARG HH11 1 1
1 1593 1 1 102 ARG HH12 H 8.659 20.847 -39.885 1.00 . A A . 102 ARG HH12 1 1
1 1594 1 1 102 ARG HH21 H 10.062 19.623 -36.925 1.00 . A A . 102 ARG HH21 1 1
1 1595 1 1 102 ARG HH22 H 10.265 20.711 -38.257 1.00 . A A . 102 ARG HH22 1 1
1 1596 1 1 102 ARG N N 3.915 16.506 -35.109 1.00 . A A . 102 ARG N 1 1
1 1597 1 1 102 ARG NE N 7.840 18.707 -37.643 1.00 . A A . 102 ARG NE 1 1
1 1598 1 1 102 ARG NH1 N 8.116 20.154 -39.410 1.00 . A A . 102 ARG NH1 1 1
1 1599 1 1 102 ARG NH2 N 9.724 20.019 -37.779 1.00 . A A . 102 ARG NH2 1 1
1 1600 1 1 102 ARG O O 5.165 14.430 -36.764 1.00 . A A . 102 ARG O 1 1
1 1601 1 1 103 SER C C 2.067 12.101 -38.511 1.00 . A A . 103 SER C 1 1
1 1602 1 1 103 SER CA C 3.274 12.673 -37.773 1.00 . A A . 103 SER CA 1 1
1 1603 1 1 103 SER CB C 3.591 11.813 -36.548 1.00 . A A . 103 SER CB 1 1
1 1604 1 1 103 SER H H 2.127 14.424 -37.454 1.00 . A A . 103 SER H 1 1
1 1605 1 1 103 SER HA H 4.124 12.665 -38.438 1.00 . A A . 103 SER HA 1 1
1 1606 1 1 103 SER HB2 H 3.703 10.784 -36.853 1.00 . A A . 103 SER HB2 1 1
1 1607 1 1 103 SER HB3 H 4.512 12.157 -36.099 1.00 . A A . 103 SER HB3 1 1
1 1608 1 1 103 SER HG H 2.340 11.013 -35.271 1.00 . A A . 103 SER HG 1 1
1 1609 1 1 103 SER N N 3.031 14.054 -37.373 1.00 . A A . 103 SER N 1 1
1 1610 1 1 103 SER O O 1.037 12.764 -38.648 1.00 . A A . 103 SER O 1 1
1 1611 1 1 103 SER OG O 2.554 11.894 -35.586 1.00 . A A . 103 SER OG 1 1
1 1612 1 1 104 LEU C C 1.461 8.741 -39.970 1.00 . A A . 104 LEU C 1 1
1 1613 1 1 104 LEU CA C 1.122 10.205 -39.708 1.00 . A A . 104 LEU CA 1 1
1 1614 1 1 104 LEU CB C 0.853 10.922 -41.032 1.00 . A A . 104 LEU CB 1 1
1 1615 1 1 104 LEU CD1 C 1.511 11.127 -43.443 1.00 . A A . 104 LEU CD1 1 1
1 1616 1 1 104 LEU CD2 C 2.973 12.102 -41.664 1.00 . A A . 104 LEU CD2 1 1
1 1617 1 1 104 LEU CG C 2.021 10.970 -42.019 1.00 . A A . 104 LEU CG 1 1
1 1618 1 1 104 LEU H H 3.044 10.390 -38.843 1.00 . A A . 104 LEU H 1 1
1 1619 1 1 104 LEU HA H 0.234 10.252 -39.096 1.00 . A A . 104 LEU HA 1 1
1 1620 1 1 104 LEU HB2 H 0.030 10.422 -41.519 1.00 . A A . 104 LEU HB2 1 1
1 1621 1 1 104 LEU HB3 H 0.570 11.940 -40.804 1.00 . A A . 104 LEU HB3 1 1
1 1622 1 1 104 LEU HD11 H 0.548 11.616 -43.428 1.00 . A A . 104 LEU HD11 1 1
1 1623 1 1 104 LEU HD12 H 1.413 10.153 -43.899 1.00 . A A . 104 LEU HD12 1 1
1 1624 1 1 104 LEU HD13 H 2.210 11.722 -44.012 1.00 . A A . 104 LEU HD13 1 1
1 1625 1 1 104 LEU HD21 H 3.664 11.767 -40.904 1.00 . A A . 104 LEU HD21 1 1
1 1626 1 1 104 LEU HD22 H 2.408 12.944 -41.291 1.00 . A A . 104 LEU HD22 1 1
1 1627 1 1 104 LEU HD23 H 3.523 12.399 -42.545 1.00 . A A . 104 LEU HD23 1 1
1 1628 1 1 104 LEU HG H 2.570 10.040 -41.962 1.00 . A A . 104 LEU HG 1 1
1 1629 1 1 104 LEU N N 2.201 10.867 -38.984 1.00 . A A . 104 LEU N 1 1
1 1630 1 1 104 LEU O O 2.620 8.393 -40.194 1.00 . A A . 104 LEU O 1 1
1 1631 1 1 105 GLU C C -0.706 5.766 -40.415 1.00 . A A . 105 GLU C 1 1
1 1632 1 1 105 GLU CA C 0.632 6.462 -40.179 1.00 . A A . 105 GLU CA 1 1
1 1633 1 1 105 GLU CB C 1.351 5.818 -38.992 1.00 . A A . 105 GLU CB 1 1
1 1634 1 1 105 GLU CD C 1.416 5.453 -36.493 1.00 . A A . 105 GLU CD 1 1
1 1635 1 1 105 GLU CG C 0.742 6.172 -37.645 1.00 . A A . 105 GLU CG 1 1
1 1636 1 1 105 GLU H H -0.460 8.226 -39.759 1.00 . A A . 105 GLU H 1 1
1 1637 1 1 105 GLU HA H 1.243 6.351 -41.061 1.00 . A A . 105 GLU HA 1 1
1 1638 1 1 105 GLU HB2 H 1.321 4.744 -39.107 1.00 . A A . 105 GLU HB2 1 1
1 1639 1 1 105 GLU HB3 H 2.381 6.142 -38.992 1.00 . A A . 105 GLU HB3 1 1
1 1640 1 1 105 GLU HG2 H 0.836 7.236 -37.490 1.00 . A A . 105 GLU HG2 1 1
1 1641 1 1 105 GLU HG3 H -0.304 5.902 -37.656 1.00 . A A . 105 GLU HG3 1 1
1 1642 1 1 105 GLU N N 0.441 7.888 -39.943 1.00 . A A . 105 GLU N 1 1
1 1643 1 1 105 GLU O O -1.753 6.244 -39.979 1.00 . A A . 105 GLU O 1 1
1 1644 1 1 105 GLU OE1 O 2.438 4.778 -36.733 1.00 . A A . 105 GLU OE1 1 1
1 1645 1 1 105 GLU OE2 O 0.921 5.566 -35.352 1.00 . A A . 105 GLU OE2 1 1
1 1646 1 1 106 HIS C C -2.364 3.134 -40.166 1.00 . A A . 106 HIS C 1 1
1 1647 1 1 106 HIS CA C -1.869 3.871 -41.407 1.00 . A A . 106 HIS CA 1 1
1 1648 1 1 106 HIS CB C -1.605 2.874 -42.535 1.00 . A A . 106 HIS CB 1 1
1 1649 1 1 106 HIS CD2 C -0.031 3.335 -44.545 1.00 . A A . 106 HIS CD2 1 1
1 1650 1 1 106 HIS CE1 C -1.242 4.858 -45.557 1.00 . A A . 106 HIS CE1 1 1
1 1651 1 1 106 HIS CG C -1.153 3.518 -43.810 1.00 . A A . 106 HIS CG 1 1
1 1652 1 1 106 HIS H H 0.203 4.304 -41.432 1.00 . A A . 106 HIS H 1 1
1 1653 1 1 106 HIS HA H -2.631 4.567 -41.724 1.00 . A A . 106 HIS HA 1 1
1 1654 1 1 106 HIS HB2 H -0.836 2.183 -42.223 1.00 . A A . 106 HIS HB2 1 1
1 1655 1 1 106 HIS HB3 H -2.512 2.326 -42.743 1.00 . A A . 106 HIS HB3 1 1
1 1656 1 1 106 HIS HD1 H -2.759 4.829 -44.185 1.00 . A A . 106 HIS HD1 1 1
1 1657 1 1 106 HIS HD2 H 0.777 2.652 -44.324 1.00 . A A . 106 HIS HD2 1 1
1 1658 1 1 106 HIS HE1 H -1.579 5.597 -46.268 1.00 . A A . 106 HIS HE1 1 1
1 1659 1 1 106 HIS N N -0.662 4.634 -41.111 1.00 . A A . 106 HIS N 1 1
1 1660 1 1 106 HIS ND1 N -1.890 4.479 -44.470 1.00 . A A . 106 HIS ND1 1 1
1 1661 1 1 106 HIS NE2 N -0.111 4.179 -45.625 1.00 . A A . 106 HIS NE2 1 1
1 1662 1 1 106 HIS O O -1.710 3.145 -39.122 1.00 . A A . 106 HIS O 1 1
1 1663 1 1 107 HIS C C -3.721 0.276 -39.246 1.00 . A A . 107 HIS C 1 1
1 1664 1 1 107 HIS CA C -4.105 1.751 -39.174 1.00 . A A . 107 HIS CA 1 1
1 1665 1 1 107 HIS CB C -5.627 1.895 -39.178 1.00 . A A . 107 HIS CB 1 1
1 1666 1 1 107 HIS CD2 C -6.057 1.725 -36.626 1.00 . A A . 107 HIS CD2 1 1
1 1667 1 1 107 HIS CE1 C -7.661 0.232 -36.670 1.00 . A A . 107 HIS CE1 1 1
1 1668 1 1 107 HIS CG C -6.278 1.404 -37.922 1.00 . A A . 107 HIS CG 1 1
1 1669 1 1 107 HIS H H -3.997 2.521 -41.143 1.00 . A A . 107 HIS H 1 1
1 1670 1 1 107 HIS HA H -3.715 2.167 -38.257 1.00 . A A . 107 HIS HA 1 1
1 1671 1 1 107 HIS HB2 H -5.883 2.937 -39.298 1.00 . A A . 107 HIS HB2 1 1
1 1672 1 1 107 HIS HB3 H -6.033 1.332 -40.005 1.00 . A A . 107 HIS HB3 1 1
1 1673 1 1 107 HIS HD1 H -7.675 0.035 -38.706 1.00 . A A . 107 HIS HD1 1 1
1 1674 1 1 107 HIS HD2 H -5.330 2.435 -36.255 1.00 . A A . 107 HIS HD2 1 1
1 1675 1 1 107 HIS HE1 H -8.433 -0.457 -36.359 1.00 . A A . 107 HIS HE1 1 1
1 1676 1 1 107 HIS N N -3.522 2.494 -40.286 1.00 . A A . 107 HIS N 1 1
1 1677 1 1 107 HIS ND1 N -7.288 0.465 -37.915 1.00 . A A . 107 HIS ND1 1 1
1 1678 1 1 107 HIS NE2 N -6.929 0.984 -35.867 1.00 . A A . 107 HIS NE2 1 1
1 1679 1 1 107 HIS O O -3.433 -0.250 -40.321 1.00 . A A . 107 HIS O 1 1
1 1680 1 1 108 HIS C C -4.612 -2.675 -38.184 1.00 . A A . 108 HIS C 1 1
1 1681 1 1 108 HIS CA C -3.371 -1.802 -38.026 1.00 . A A . 108 HIS CA 1 1
1 1682 1 1 108 HIS CB C -2.678 -2.115 -36.699 1.00 . A A . 108 HIS CB 1 1
1 1683 1 1 108 HIS CD2 C -1.802 -4.351 -35.718 1.00 . A A . 108 HIS CD2 1 1
1 1684 1 1 108 HIS CE1 C -0.751 -5.090 -37.494 1.00 . A A . 108 HIS CE1 1 1
1 1685 1 1 108 HIS CG C -1.957 -3.428 -36.696 1.00 . A A . 108 HIS CG 1 1
1 1686 1 1 108 HIS H H -3.958 0.087 -37.269 1.00 . A A . 108 HIS H 1 1
1 1687 1 1 108 HIS HA H -2.690 -2.015 -38.836 1.00 . A A . 108 HIS HA 1 1
1 1688 1 1 108 HIS HB2 H -1.957 -1.340 -36.485 1.00 . A A . 108 HIS HB2 1 1
1 1689 1 1 108 HIS HB3 H -3.418 -2.140 -35.911 1.00 . A A . 108 HIS HB3 1 1
1 1690 1 1 108 HIS HD1 H -1.213 -3.479 -38.666 1.00 . A A . 108 HIS HD1 1 1
1 1691 1 1 108 HIS HD2 H -2.198 -4.294 -34.713 1.00 . A A . 108 HIS HD2 1 1
1 1692 1 1 108 HIS HE1 H -0.168 -5.709 -38.159 1.00 . A A . 108 HIS HE1 1 1
1 1693 1 1 108 HIS N N -3.719 -0.387 -38.093 1.00 . A A . 108 HIS N 1 1
1 1694 1 1 108 HIS ND1 N -1.285 -3.920 -37.795 1.00 . A A . 108 HIS ND1 1 1
1 1695 1 1 108 HIS NE2 N -1.049 -5.374 -36.239 1.00 . A A . 108 HIS NE2 1 1
1 1696 1 1 108 HIS O O -5.729 -2.240 -37.905 1.00 . A A . 108 HIS O 1 1
1 1697 1 1 109 HIS C C -5.932 -5.471 -37.507 1.00 . A A . 109 HIS C 1 1
1 1698 1 1 109 HIS CA C -5.510 -4.843 -38.832 1.00 . A A . 109 HIS CA 1 1
1 1699 1 1 109 HIS CB C -5.110 -5.936 -39.823 1.00 . A A . 109 HIS CB 1 1
1 1700 1 1 109 HIS CD2 C -7.326 -5.942 -41.171 1.00 . A A . 109 HIS CD2 1 1
1 1701 1 1 109 HIS CE1 C -7.545 -8.109 -41.418 1.00 . A A . 109 HIS CE1 1 1
1 1702 1 1 109 HIS CG C -6.271 -6.530 -40.561 1.00 . A A . 109 HIS CG 1 1
1 1703 1 1 109 HIS H H -3.494 -4.197 -38.841 1.00 . A A . 109 HIS H 1 1
1 1704 1 1 109 HIS HA H -6.345 -4.291 -39.236 1.00 . A A . 109 HIS HA 1 1
1 1705 1 1 109 HIS HB2 H -4.432 -5.520 -40.553 1.00 . A A . 109 HIS HB2 1 1
1 1706 1 1 109 HIS HB3 H -4.612 -6.733 -39.289 1.00 . A A . 109 HIS HB3 1 1
1 1707 1 1 109 HIS HD1 H -5.835 -8.585 -40.402 1.00 . A A . 109 HIS HD1 1 1
1 1708 1 1 109 HIS HD2 H -7.521 -4.880 -41.235 1.00 . A A . 109 HIS HD2 1 1
1 1709 1 1 109 HIS HE1 H -7.930 -9.077 -41.703 1.00 . A A . 109 HIS HE1 1 1
1 1710 1 1 109 HIS N N -4.408 -3.909 -38.636 1.00 . A A . 109 HIS N 1 1
1 1711 1 1 109 HIS ND1 N -6.438 -7.887 -40.732 1.00 . A A . 109 HIS ND1 1 1
1 1712 1 1 109 HIS NE2 N -8.103 -6.944 -41.697 1.00 . A A . 109 HIS NE2 1 1
1 1713 1 1 109 HIS O O -7.083 -5.346 -37.088 1.00 . A A . 109 HIS O 1 1
1 1714 1 1 110 HIS C C -5.367 -5.765 -34.453 1.00 . A A . 110 HIS C 1 1
1 1715 1 1 110 HIS CA C -5.268 -6.795 -35.575 1.00 . A A . 110 HIS CA 1 1
1 1716 1 1 110 HIS CB C -4.176 -7.815 -35.251 1.00 . A A . 110 HIS CB 1 1
1 1717 1 1 110 HIS CD2 C -4.967 -9.731 -33.692 1.00 . A A . 110 HIS CD2 1 1
1 1718 1 1 110 HIS CE1 C -4.323 -8.875 -31.779 1.00 . A A . 110 HIS CE1 1 1
1 1719 1 1 110 HIS CG C -4.393 -8.534 -33.955 1.00 . A A . 110 HIS CG 1 1
1 1720 1 1 110 HIS H H -4.095 -6.211 -37.237 1.00 . A A . 110 HIS H 1 1
1 1721 1 1 110 HIS HA H -6.214 -7.308 -35.660 1.00 . A A . 110 HIS HA 1 1
1 1722 1 1 110 HIS HB2 H -4.139 -8.554 -36.037 1.00 . A A . 110 HIS HB2 1 1
1 1723 1 1 110 HIS HB3 H -3.224 -7.308 -35.194 1.00 . A A . 110 HIS HB3 1 1
1 1724 1 1 110 HIS HD1 H -3.553 -7.163 -32.593 1.00 . A A . 110 HIS HD1 1 1
1 1725 1 1 110 HIS HD2 H -5.390 -10.413 -34.417 1.00 . A A . 110 HIS HD2 1 1
1 1726 1 1 110 HIS HE1 H -4.138 -8.741 -30.724 1.00 . A A . 110 HIS HE1 1 1
1 1727 1 1 110 HIS N N -4.993 -6.147 -36.852 1.00 . A A . 110 HIS N 1 1
1 1728 1 1 110 HIS ND1 N -4.001 -8.022 -32.736 1.00 . A A . 110 HIS ND1 1 1
1 1729 1 1 110 HIS NE2 N -4.911 -9.920 -32.333 1.00 . A A . 110 HIS NE2 1 1
1 1730 1 1 110 HIS O O -4.482 -4.926 -34.287 1.00 . A A . 110 HIS O 1 1
1 1731 1 1 111 HIS C C -6.626 -5.640 -31.243 1.00 . A A . 111 HIS C 1 1
1 1732 1 1 111 HIS CA C -6.666 -4.908 -32.581 1.00 . A A . 111 HIS CA 1 1
1 1733 1 1 111 HIS CB C -8.006 -4.190 -32.743 1.00 . A A . 111 HIS CB 1 1
1 1734 1 1 111 HIS CD2 C -9.684 -6.082 -33.319 1.00 . A A . 111 HIS CD2 1 1
1 1735 1 1 111 HIS CE1 C -10.977 -5.912 -31.556 1.00 . A A . 111 HIS CE1 1 1
1 1736 1 1 111 HIS CG C -9.192 -5.084 -32.548 1.00 . A A . 111 HIS CG 1 1
1 1737 1 1 111 HIS H H -7.122 -6.526 -33.869 1.00 . A A . 111 HIS H 1 1
1 1738 1 1 111 HIS HA H -5.872 -4.178 -32.601 1.00 . A A . 111 HIS HA 1 1
1 1739 1 1 111 HIS HB2 H -8.070 -3.393 -32.017 1.00 . A A . 111 HIS HB2 1 1
1 1740 1 1 111 HIS HB3 H -8.065 -3.771 -33.737 1.00 . A A . 111 HIS HB3 1 1
1 1741 1 1 111 HIS HD1 H -9.931 -4.372 -30.708 1.00 . A A . 111 HIS HD1 1 1
1 1742 1 1 111 HIS HD2 H -9.280 -6.424 -34.261 1.00 . A A . 111 HIS HD2 1 1
1 1743 1 1 111 HIS HE1 H -11.770 -6.081 -30.844 1.00 . A A . 111 HIS HE1 1 1
1 1744 1 1 111 HIS N N -6.451 -5.835 -33.687 1.00 . A A . 111 HIS N 1 1
1 1745 1 1 111 HIS ND1 N -10.025 -5.002 -31.452 1.00 . A A . 111 HIS ND1 1 1
1 1746 1 1 111 HIS NE2 N -10.793 -6.581 -32.680 1.00 . A A . 111 HIS NE2 1 1
1 1747 1 1 111 HIS O O -7.150 -6.747 -31.115 1.00 . A A . 111 HIS O 1 1
2 1748 1 1 1 ASP C C 9.024 -15.023 -31.273 1.00 . A A . 1 ASP C 1 1
2 1749 1 1 1 ASP CA C 9.421 -14.598 -32.683 1.00 . A A . 1 ASP CA 1 1
2 1750 1 1 1 ASP CB C 9.372 -13.073 -32.802 1.00 . A A . 1 ASP CB 1 1
2 1751 1 1 1 ASP CG C 10.655 -12.415 -32.334 1.00 . A A . 1 ASP CG 1 1
2 1752 1 1 1 ASP H1 H 7.674 -14.806 -33.861 1.00 . A A . 1 ASP H1 1 1
2 1753 1 1 1 ASP HA H 10.429 -14.932 -32.876 1.00 . A A . 1 ASP HA 1 1
2 1754 1 1 1 ASP HB2 H 9.208 -12.804 -33.835 1.00 . A A . 1 ASP HB2 1 1
2 1755 1 1 1 ASP HB3 H 8.556 -12.698 -32.202 1.00 . A A . 1 ASP HB3 1 1
2 1756 1 1 1 ASP N N 8.547 -15.211 -33.677 1.00 . A A . 1 ASP N 1 1
2 1757 1 1 1 ASP O O 8.840 -14.186 -30.389 1.00 . A A . 1 ASP O 1 1
2 1758 1 1 1 ASP OD1 O 10.967 -12.515 -31.129 1.00 . A A . 1 ASP OD1 1 1
2 1759 1 1 1 ASP OD2 O 11.347 -11.799 -33.172 1.00 . A A . 1 ASP OD2 1 1
2 1760 1 1 2 LEU C C 9.749 -17.273 -28.969 1.00 . A A . 2 LEU C 1 1
2 1761 1 1 2 LEU CA C 8.515 -16.867 -29.768 1.00 . A A . 2 LEU CA 1 1
2 1762 1 1 2 LEU CB C 7.586 -18.070 -29.940 1.00 . A A . 2 LEU CB 1 1
2 1763 1 1 2 LEU CD1 C 5.520 -18.992 -31.019 1.00 . A A . 2 LEU CD1 1 1
2 1764 1 1 2 LEU CD2 C 5.325 -17.240 -29.244 1.00 . A A . 2 LEU CD2 1 1
2 1765 1 1 2 LEU CG C 6.163 -17.759 -30.404 1.00 . A A . 2 LEU CG 1 1
2 1766 1 1 2 LEU H H 9.052 -16.948 -31.813 1.00 . A A . 2 LEU H 1 1
2 1767 1 1 2 LEU HA H 7.991 -16.092 -29.228 1.00 . A A . 2 LEU HA 1 1
2 1768 1 1 2 LEU HB2 H 8.033 -18.732 -30.666 1.00 . A A . 2 LEU HB2 1 1
2 1769 1 1 2 LEU HB3 H 7.521 -18.576 -28.987 1.00 . A A . 2 LEU HB3 1 1
2 1770 1 1 2 LEU HD11 H 5.426 -19.761 -30.268 1.00 . A A . 2 LEU HD11 1 1
2 1771 1 1 2 LEU HD12 H 6.137 -19.353 -31.829 1.00 . A A . 2 LEU HD12 1 1
2 1772 1 1 2 LEU HD13 H 4.542 -18.736 -31.399 1.00 . A A . 2 LEU HD13 1 1
2 1773 1 1 2 LEU HD21 H 4.476 -16.696 -29.629 1.00 . A A . 2 LEU HD21 1 1
2 1774 1 1 2 LEU HD22 H 5.926 -16.584 -28.632 1.00 . A A . 2 LEU HD22 1 1
2 1775 1 1 2 LEU HD23 H 4.981 -18.074 -28.649 1.00 . A A . 2 LEU HD23 1 1
2 1776 1 1 2 LEU HG H 6.199 -16.988 -31.162 1.00 . A A . 2 LEU HG 1 1
2 1777 1 1 2 LEU N N 8.892 -16.329 -31.070 1.00 . A A . 2 LEU N 1 1
2 1778 1 1 2 LEU O O 10.269 -18.378 -29.127 1.00 . A A . 2 LEU O 1 1
2 1779 1 1 3 THR C C 11.257 -15.973 -25.916 1.00 . A A . 3 THR C 1 1
2 1780 1 1 3 THR CA C 11.385 -16.637 -27.282 1.00 . A A . 3 THR CA 1 1
2 1781 1 1 3 THR CB C 12.675 -16.141 -27.963 1.00 . A A . 3 THR CB 1 1
2 1782 1 1 3 THR CG2 C 13.890 -16.430 -27.095 1.00 . A A . 3 THR CG2 1 1
2 1783 1 1 3 THR H H 9.755 -15.510 -28.026 1.00 . A A . 3 THR H 1 1
2 1784 1 1 3 THR HA H 11.463 -17.706 -27.146 1.00 . A A . 3 THR HA 1 1
2 1785 1 1 3 THR HB H 12.599 -15.073 -28.107 1.00 . A A . 3 THR HB 1 1
2 1786 1 1 3 THR HG1 H 12.868 -16.106 -29.925 1.00 . A A . 3 THR HG1 1 1
2 1787 1 1 3 THR HG21 H 13.846 -15.825 -26.202 1.00 . A A . 3 THR HG21 1 1
2 1788 1 1 3 THR HG22 H 14.789 -16.194 -27.645 1.00 . A A . 3 THR HG22 1 1
2 1789 1 1 3 THR HG23 H 13.898 -17.475 -26.822 1.00 . A A . 3 THR HG23 1 1
2 1790 1 1 3 THR N N 10.213 -16.373 -28.107 1.00 . A A . 3 THR N 1 1
2 1791 1 1 3 THR O O 10.892 -14.802 -25.816 1.00 . A A . 3 THR O 1 1
2 1792 1 1 3 THR OG1 O 12.831 -16.775 -29.237 1.00 . A A . 3 THR OG1 1 1
2 1793 1 1 4 VAL C C 12.468 -15.070 -23.291 1.00 . A A . 4 VAL C 1 1
2 1794 1 1 4 VAL CA C 11.480 -16.212 -23.504 1.00 . A A . 4 VAL CA 1 1
2 1795 1 1 4 VAL CB C 11.759 -17.317 -22.467 1.00 . A A . 4 VAL CB 1 1
2 1796 1 1 4 VAL CG1 C 13.192 -17.811 -22.585 1.00 . A A . 4 VAL CG1 1 1
2 1797 1 1 4 VAL CG2 C 11.474 -16.811 -21.061 1.00 . A A . 4 VAL CG2 1 1
2 1798 1 1 4 VAL H H 11.844 -17.655 -25.009 1.00 . A A . 4 VAL H 1 1
2 1799 1 1 4 VAL HA H 10.478 -15.843 -23.345 1.00 . A A . 4 VAL HA 1 1
2 1800 1 1 4 VAL HB H 11.097 -18.147 -22.669 1.00 . A A . 4 VAL HB 1 1
2 1801 1 1 4 VAL HG11 H 13.844 -17.163 -22.017 1.00 . A A . 4 VAL HG11 1 1
2 1802 1 1 4 VAL HG12 H 13.259 -18.818 -22.201 1.00 . A A . 4 VAL HG12 1 1
2 1803 1 1 4 VAL HG13 H 13.492 -17.801 -23.623 1.00 . A A . 4 VAL HG13 1 1
2 1804 1 1 4 VAL HG21 H 10.655 -16.108 -21.090 1.00 . A A . 4 VAL HG21 1 1
2 1805 1 1 4 VAL HG22 H 11.212 -17.644 -20.426 1.00 . A A . 4 VAL HG22 1 1
2 1806 1 1 4 VAL HG23 H 12.354 -16.322 -20.669 1.00 . A A . 4 VAL HG23 1 1
2 1807 1 1 4 VAL N N 11.560 -16.729 -24.865 1.00 . A A . 4 VAL N 1 1
2 1808 1 1 4 VAL O O 13.536 -15.038 -23.902 1.00 . A A . 4 VAL O 1 1
2 1809 1 1 5 ARG C C 12.438 -12.221 -20.915 1.00 . A A . 5 ARG C 1 1
2 1810 1 1 5 ARG CA C 12.957 -12.990 -22.127 1.00 . A A . 5 ARG CA 1 1
2 1811 1 1 5 ARG CB C 13.033 -12.060 -23.339 1.00 . A A . 5 ARG CB 1 1
2 1812 1 1 5 ARG CD C 15.490 -11.745 -23.768 1.00 . A A . 5 ARG CD 1 1
2 1813 1 1 5 ARG CG C 14.203 -11.090 -23.290 1.00 . A A . 5 ARG CG 1 1
2 1814 1 1 5 ARG CZ C 16.498 -12.437 -25.901 1.00 . A A . 5 ARG CZ 1 1
2 1815 1 1 5 ARG H H 11.239 -14.216 -21.965 1.00 . A A . 5 ARG H 1 1
2 1816 1 1 5 ARG HA H 13.946 -13.361 -21.906 1.00 . A A . 5 ARG HA 1 1
2 1817 1 1 5 ARG HB2 H 13.129 -12.659 -24.233 1.00 . A A . 5 ARG HB2 1 1
2 1818 1 1 5 ARG HB3 H 12.121 -11.486 -23.396 1.00 . A A . 5 ARG HB3 1 1
2 1819 1 1 5 ARG HD2 H 16.328 -11.215 -23.341 1.00 . A A . 5 ARG HD2 1 1
2 1820 1 1 5 ARG HD3 H 15.503 -12.770 -23.432 1.00 . A A . 5 ARG HD3 1 1
2 1821 1 1 5 ARG HE H 14.991 -11.143 -25.720 1.00 . A A . 5 ARG HE 1 1
2 1822 1 1 5 ARG HG2 H 13.984 -10.245 -23.925 1.00 . A A . 5 ARG HG2 1 1
2 1823 1 1 5 ARG HG3 H 14.337 -10.754 -22.272 1.00 . A A . 5 ARG HG3 1 1
2 1824 1 1 5 ARG HH11 H 17.312 -13.288 -24.260 1.00 . A A . 5 ARG HH11 1 1
2 1825 1 1 5 ARG HH12 H 18.013 -13.768 -25.769 1.00 . A A . 5 ARG HH12 1 1
2 1826 1 1 5 ARG HH21 H 15.906 -11.767 -27.714 1.00 . A A . 5 ARG HH21 1 1
2 1827 1 1 5 ARG HH22 H 17.213 -12.901 -27.733 1.00 . A A . 5 ARG HH22 1 1
2 1828 1 1 5 ARG N N 12.103 -14.135 -22.420 1.00 . A A . 5 ARG N 1 1
2 1829 1 1 5 ARG NE N 15.607 -11.721 -25.224 1.00 . A A . 5 ARG NE 1 1
2 1830 1 1 5 ARG NH1 N 17.344 -13.229 -25.257 1.00 . A A . 5 ARG NH1 1 1
2 1831 1 1 5 ARG NH2 N 16.543 -12.362 -27.225 1.00 . A A . 5 ARG NH2 1 1
2 1832 1 1 5 ARG O O 11.238 -11.979 -20.790 1.00 . A A . 5 ARG O 1 1
2 1833 1 1 6 GLN C C 12.075 -11.938 -17.927 1.00 . A A . 6 GLN C 1 1
2 1834 1 1 6 GLN CA C 12.984 -11.103 -18.824 1.00 . A A . 6 GLN CA 1 1
2 1835 1 1 6 GLN CB C 12.288 -9.793 -19.197 1.00 . A A . 6 GLN CB 1 1
2 1836 1 1 6 GLN CD C 12.734 -7.498 -20.155 1.00 . A A . 6 GLN CD 1 1
2 1837 1 1 6 GLN CG C 13.040 -8.980 -20.239 1.00 . A A . 6 GLN CG 1 1
2 1838 1 1 6 GLN H H 14.291 -12.066 -20.181 1.00 . A A . 6 GLN H 1 1
2 1839 1 1 6 GLN HA H 13.891 -10.877 -18.285 1.00 . A A . 6 GLN HA 1 1
2 1840 1 1 6 GLN HB2 H 11.307 -10.019 -19.588 1.00 . A A . 6 GLN HB2 1 1
2 1841 1 1 6 GLN HB3 H 12.182 -9.189 -18.308 1.00 . A A . 6 GLN HB3 1 1
2 1842 1 1 6 GLN HE21 H 11.579 -7.620 -21.769 1.00 . A A . 6 GLN HE21 1 1
2 1843 1 1 6 GLN HE22 H 11.712 -6.051 -21.057 1.00 . A A . 6 GLN HE22 1 1
2 1844 1 1 6 GLN HG2 H 14.100 -9.122 -20.090 1.00 . A A . 6 GLN HG2 1 1
2 1845 1 1 6 GLN HG3 H 12.765 -9.335 -21.221 1.00 . A A . 6 GLN HG3 1 1
2 1846 1 1 6 GLN N N 13.350 -11.843 -20.026 1.00 . A A . 6 GLN N 1 1
2 1847 1 1 6 GLN NE2 N 11.927 -7.006 -21.088 1.00 . A A . 6 GLN NE2 1 1
2 1848 1 1 6 GLN O O 11.113 -11.427 -17.353 1.00 . A A . 6 GLN O 1 1
2 1849 1 1 6 GLN OE1 O 13.217 -6.802 -19.261 1.00 . A A . 6 GLN OE1 1 1
2 1850 1 1 7 LYS C C 11.809 -13.835 -15.501 1.00 . A A . 7 LYS C 1 1
2 1851 1 1 7 LYS CA C 11.599 -14.130 -16.983 1.00 . A A . 7 LYS CA 1 1
2 1852 1 1 7 LYS CB C 11.975 -15.583 -17.283 1.00 . A A . 7 LYS CB 1 1
2 1853 1 1 7 LYS CD C 9.804 -16.843 -17.183 1.00 . A A . 7 LYS CD 1 1
2 1854 1 1 7 LYS CE C 9.286 -18.244 -16.895 1.00 . A A . 7 LYS CE 1 1
2 1855 1 1 7 LYS CG C 11.146 -16.597 -16.514 1.00 . A A . 7 LYS CG 1 1
2 1856 1 1 7 LYS H H 13.166 -13.572 -18.293 1.00 . A A . 7 LYS H 1 1
2 1857 1 1 7 LYS HA H 10.558 -13.980 -17.224 1.00 . A A . 7 LYS HA 1 1
2 1858 1 1 7 LYS HB2 H 11.841 -15.767 -18.339 1.00 . A A . 7 LYS HB2 1 1
2 1859 1 1 7 LYS HB3 H 13.014 -15.733 -17.029 1.00 . A A . 7 LYS HB3 1 1
2 1860 1 1 7 LYS HD2 H 9.089 -16.124 -16.812 1.00 . A A . 7 LYS HD2 1 1
2 1861 1 1 7 LYS HD3 H 9.917 -16.723 -18.251 1.00 . A A . 7 LYS HD3 1 1
2 1862 1 1 7 LYS HE2 H 10.101 -18.943 -16.999 1.00 . A A . 7 LYS HE2 1 1
2 1863 1 1 7 LYS HE3 H 8.913 -18.274 -15.882 1.00 . A A . 7 LYS HE3 1 1
2 1864 1 1 7 LYS HG2 H 11.688 -17.530 -16.465 1.00 . A A . 7 LYS HG2 1 1
2 1865 1 1 7 LYS HG3 H 10.976 -16.225 -15.513 1.00 . A A . 7 LYS HG3 1 1
2 1866 1 1 7 LYS HZ1 H 7.670 -17.788 -18.138 1.00 . A A . 7 LYS HZ1 1 1
2 1867 1 1 7 LYS HZ2 H 7.530 -19.279 -17.350 1.00 . A A . 7 LYS HZ2 1 1
2 1868 1 1 7 LYS HZ3 H 8.585 -19.111 -18.661 1.00 . A A . 7 LYS HZ3 1 1
2 1869 1 1 7 LYS N N 12.386 -13.224 -17.811 1.00 . A A . 7 LYS N 1 1
2 1870 1 1 7 LYS NZ N 8.191 -18.632 -17.826 1.00 . A A . 7 LYS NZ 1 1
2 1871 1 1 7 LYS O O 12.941 -13.693 -15.041 1.00 . A A . 7 LYS O 1 1
2 1872 1 1 8 GLY C C 9.624 -14.040 -12.563 1.00 . A A . 8 GLY C 1 1
2 1873 1 1 8 GLY CA C 10.796 -13.470 -13.337 1.00 . A A . 8 GLY CA 1 1
2 1874 1 1 8 GLY H H 9.833 -13.868 -15.180 1.00 . A A . 8 GLY H 1 1
2 1875 1 1 8 GLY HA2 H 11.710 -13.897 -12.953 1.00 . A A . 8 GLY HA2 1 1
2 1876 1 1 8 GLY HA3 H 10.822 -12.400 -13.190 1.00 . A A . 8 GLY HA3 1 1
2 1877 1 1 8 GLY N N 10.710 -13.746 -14.759 1.00 . A A . 8 GLY N 1 1
2 1878 1 1 8 GLY O O 9.179 -15.155 -12.832 1.00 . A A . 8 GLY O 1 1
2 1879 1 1 9 ASN C C 6.828 -14.150 -11.658 1.00 . A A . 9 ASN C 1 1
2 1880 1 1 9 ASN CA C 7.998 -13.712 -10.782 1.00 . A A . 9 ASN CA 1 1
2 1881 1 1 9 ASN CB C 7.554 -12.587 -9.844 1.00 . A A . 9 ASN CB 1 1
2 1882 1 1 9 ASN CG C 6.818 -13.108 -8.625 1.00 . A A . 9 ASN CG 1 1
2 1883 1 1 9 ASN H H 9.522 -12.395 -11.432 1.00 . A A . 9 ASN H 1 1
2 1884 1 1 9 ASN HA H 8.325 -14.554 -10.191 1.00 . A A . 9 ASN HA 1 1
2 1885 1 1 9 ASN HB2 H 8.425 -12.042 -9.509 1.00 . A A . 9 ASN HB2 1 1
2 1886 1 1 9 ASN HB3 H 6.899 -11.917 -10.379 1.00 . A A . 9 ASN HB3 1 1
2 1887 1 1 9 ASN HD21 H 8.531 -13.717 -7.820 1.00 . A A . 9 ASN HD21 1 1
2 1888 1 1 9 ASN HD22 H 7.112 -14.016 -6.881 1.00 . A A . 9 ASN HD22 1 1
2 1889 1 1 9 ASN N N 9.124 -13.275 -11.599 1.00 . A A . 9 ASN N 1 1
2 1890 1 1 9 ASN ND2 N 7.562 -13.670 -7.680 1.00 . A A . 9 ASN ND2 1 1
2 1891 1 1 9 ASN O O 6.843 -13.959 -12.874 1.00 . A A . 9 ASN O 1 1
2 1892 1 1 9 ASN OD1 O 5.595 -13.006 -8.534 1.00 . A A . 9 ASN OD1 1 1
2 1893 1 1 10 LYS C C 3.395 -14.420 -11.326 1.00 . A A . 10 LYS C 1 1
2 1894 1 1 10 LYS CA C 4.634 -15.201 -11.752 1.00 . A A . 10 LYS CA 1 1
2 1895 1 1 10 LYS CB C 4.417 -16.696 -11.508 1.00 . A A . 10 LYS CB 1 1
2 1896 1 1 10 LYS CD C 5.220 -17.684 -13.673 1.00 . A A . 10 LYS CD 1 1
2 1897 1 1 10 LYS CE C 6.452 -18.204 -14.398 1.00 . A A . 10 LYS CE 1 1
2 1898 1 1 10 LYS CG C 5.457 -17.578 -12.176 1.00 . A A . 10 LYS CG 1 1
2 1899 1 1 10 LYS H H 5.860 -14.861 -10.060 1.00 . A A . 10 LYS H 1 1
2 1900 1 1 10 LYS HA H 4.803 -15.037 -12.806 1.00 . A A . 10 LYS HA 1 1
2 1901 1 1 10 LYS HB2 H 4.447 -16.883 -10.445 1.00 . A A . 10 LYS HB2 1 1
2 1902 1 1 10 LYS HB3 H 3.444 -16.973 -11.887 1.00 . A A . 10 LYS HB3 1 1
2 1903 1 1 10 LYS HD2 H 4.398 -18.362 -13.852 1.00 . A A . 10 LYS HD2 1 1
2 1904 1 1 10 LYS HD3 H 4.972 -16.706 -14.060 1.00 . A A . 10 LYS HD3 1 1
2 1905 1 1 10 LYS HE2 H 6.228 -18.284 -15.450 1.00 . A A . 10 LYS HE2 1 1
2 1906 1 1 10 LYS HE3 H 7.261 -17.503 -14.254 1.00 . A A . 10 LYS HE3 1 1
2 1907 1 1 10 LYS HG2 H 6.437 -17.157 -12.007 1.00 . A A . 10 LYS HG2 1 1
2 1908 1 1 10 LYS HG3 H 5.409 -18.567 -11.743 1.00 . A A . 10 LYS HG3 1 1
2 1909 1 1 10 LYS HZ1 H 6.042 -20.080 -13.574 1.00 . A A . 10 LYS HZ1 1 1
2 1910 1 1 10 LYS HZ2 H 7.524 -19.426 -13.087 1.00 . A A . 10 LYS HZ2 1 1
2 1911 1 1 10 LYS HZ3 H 7.355 -20.072 -14.640 1.00 . A A . 10 LYS HZ3 1 1
2 1912 1 1 10 LYS N N 5.814 -14.737 -11.032 1.00 . A A . 10 LYS N 1 1
2 1913 1 1 10 LYS NZ N 6.872 -19.539 -13.889 1.00 . A A . 10 LYS NZ 1 1
2 1914 1 1 10 LYS O O 3.464 -13.555 -10.453 1.00 . A A . 10 LYS O 1 1
2 1915 1 1 11 VAL C C -0.184 -14.834 -12.187 1.00 . A A . 11 VAL C 1 1
2 1916 1 1 11 VAL CA C 1.006 -14.063 -11.630 1.00 . A A . 11 VAL CA 1 1
2 1917 1 1 11 VAL CB C 0.980 -12.627 -12.187 1.00 . A A . 11 VAL CB 1 1
2 1918 1 1 11 VAL CG1 C 0.431 -12.614 -13.605 1.00 . A A . 11 VAL CG1 1 1
2 1919 1 1 11 VAL CG2 C 0.162 -11.719 -11.281 1.00 . A A . 11 VAL CG2 1 1
2 1920 1 1 11 VAL H H 2.270 -15.432 -12.633 1.00 . A A . 11 VAL H 1 1
2 1921 1 1 11 VAL HA H 0.918 -14.011 -10.554 1.00 . A A . 11 VAL HA 1 1
2 1922 1 1 11 VAL HB H 1.994 -12.255 -12.214 1.00 . A A . 11 VAL HB 1 1
2 1923 1 1 11 VAL HG11 H 0.763 -13.500 -14.127 1.00 . A A . 11 VAL HG11 1 1
2 1924 1 1 11 VAL HG12 H -0.649 -12.597 -13.573 1.00 . A A . 11 VAL HG12 1 1
2 1925 1 1 11 VAL HG13 H 0.790 -11.737 -14.122 1.00 . A A . 11 VAL HG13 1 1
2 1926 1 1 11 VAL HG21 H 0.676 -10.778 -11.155 1.00 . A A . 11 VAL HG21 1 1
2 1927 1 1 11 VAL HG22 H -0.806 -11.545 -11.727 1.00 . A A . 11 VAL HG22 1 1
2 1928 1 1 11 VAL HG23 H 0.035 -12.191 -10.317 1.00 . A A . 11 VAL HG23 1 1
2 1929 1 1 11 VAL N N 2.262 -14.733 -11.947 1.00 . A A . 11 VAL N 1 1
2 1930 1 1 11 VAL O O -0.017 -15.850 -12.863 1.00 . A A . 11 VAL O 1 1
2 1931 1 1 12 ILE C C -3.324 -14.115 -13.398 1.00 . A A . 12 ILE C 1 1
2 1932 1 1 12 ILE CA C -2.605 -14.988 -12.375 1.00 . A A . 12 ILE CA 1 1
2 1933 1 1 12 ILE CB C -3.568 -15.296 -11.213 1.00 . A A . 12 ILE CB 1 1
2 1934 1 1 12 ILE CD1 C -4.910 -14.141 -9.385 1.00 . A A . 12 ILE CD1 1 1
2 1935 1 1 12 ILE CG1 C -3.707 -14.077 -10.299 1.00 . A A . 12 ILE CG1 1 1
2 1936 1 1 12 ILE CG2 C -3.077 -16.502 -10.424 1.00 . A A . 12 ILE CG2 1 1
2 1937 1 1 12 ILE H H -1.454 -13.532 -11.357 1.00 . A A . 12 ILE H 1 1
2 1938 1 1 12 ILE HA H -2.329 -15.921 -12.844 1.00 . A A . 12 ILE HA 1 1
2 1939 1 1 12 ILE HB H -4.534 -15.538 -11.629 1.00 . A A . 12 ILE HB 1 1
2 1940 1 1 12 ILE HD11 H -4.884 -15.062 -8.820 1.00 . A A . 12 ILE HD11 1 1
2 1941 1 1 12 ILE HD12 H -4.890 -13.303 -8.704 1.00 . A A . 12 ILE HD12 1 1
2 1942 1 1 12 ILE HD13 H -5.813 -14.107 -9.974 1.00 . A A . 12 ILE HD13 1 1
2 1943 1 1 12 ILE HG12 H -2.826 -13.994 -9.682 1.00 . A A . 12 ILE HG12 1 1
2 1944 1 1 12 ILE HG13 H -3.799 -13.189 -10.909 1.00 . A A . 12 ILE HG13 1 1
2 1945 1 1 12 ILE HG21 H -2.078 -16.312 -10.061 1.00 . A A . 12 ILE HG21 1 1
2 1946 1 1 12 ILE HG22 H -3.736 -16.676 -9.587 1.00 . A A . 12 ILE HG22 1 1
2 1947 1 1 12 ILE HG23 H -3.069 -17.371 -11.064 1.00 . A A . 12 ILE HG23 1 1
2 1948 1 1 12 ILE N N -1.386 -14.345 -11.900 1.00 . A A . 12 ILE N 1 1
2 1949 1 1 12 ILE O O -3.205 -12.890 -13.378 1.00 . A A . 12 ILE O 1 1
2 1950 1 1 13 LYS C C -5.688 -12.949 -14.704 1.00 . A A . 13 LYS C 1 1
2 1951 1 1 13 LYS CA C -4.816 -14.038 -15.320 1.00 . A A . 13 LYS CA 1 1
2 1952 1 1 13 LYS CB C -5.685 -15.010 -16.121 1.00 . A A . 13 LYS CB 1 1
2 1953 1 1 13 LYS CD C -7.659 -16.557 -15.982 1.00 . A A . 13 LYS CD 1 1
2 1954 1 1 13 LYS CE C -8.772 -15.525 -16.085 1.00 . A A . 13 LYS CE 1 1
2 1955 1 1 13 LYS CG C -6.447 -15.998 -15.255 1.00 . A A . 13 LYS CG 1 1
2 1956 1 1 13 LYS H H -4.129 -15.733 -14.254 1.00 . A A . 13 LYS H 1 1
2 1957 1 1 13 LYS HA H -4.101 -13.577 -15.984 1.00 . A A . 13 LYS HA 1 1
2 1958 1 1 13 LYS HB2 H -6.400 -14.443 -16.698 1.00 . A A . 13 LYS HB2 1 1
2 1959 1 1 13 LYS HB3 H -5.052 -15.568 -16.795 1.00 . A A . 13 LYS HB3 1 1
2 1960 1 1 13 LYS HD2 H -7.366 -16.854 -16.978 1.00 . A A . 13 LYS HD2 1 1
2 1961 1 1 13 LYS HD3 H -8.027 -17.418 -15.442 1.00 . A A . 13 LYS HD3 1 1
2 1962 1 1 13 LYS HE2 H -9.082 -15.248 -15.089 1.00 . A A . 13 LYS HE2 1 1
2 1963 1 1 13 LYS HE3 H -8.391 -14.654 -16.598 1.00 . A A . 13 LYS HE3 1 1
2 1964 1 1 13 LYS HG2 H -5.791 -16.815 -14.993 1.00 . A A . 13 LYS HG2 1 1
2 1965 1 1 13 LYS HG3 H -6.777 -15.496 -14.357 1.00 . A A . 13 LYS HG3 1 1
2 1966 1 1 13 LYS HZ1 H -9.989 -15.629 -17.780 1.00 . A A . 13 LYS HZ1 1 1
2 1967 1 1 13 LYS HZ2 H -10.826 -15.819 -16.322 1.00 . A A . 13 LYS HZ2 1 1
2 1968 1 1 13 LYS HZ3 H -9.880 -17.084 -16.925 1.00 . A A . 13 LYS HZ3 1 1
2 1969 1 1 13 LYS N N -4.073 -14.754 -14.290 1.00 . A A . 13 LYS N 1 1
2 1970 1 1 13 LYS NZ N -9.949 -16.051 -16.830 1.00 . A A . 13 LYS NZ 1 1
2 1971 1 1 13 LYS O O -6.054 -13.003 -13.530 1.00 . A A . 13 LYS O 1 1
2 1972 1 1 14 PRO C C -8.311 -11.234 -14.819 1.00 . A A . 14 PRO C 1 1
2 1973 1 1 14 PRO CA C -6.866 -10.815 -15.069 1.00 . A A . 14 PRO CA 1 1
2 1974 1 1 14 PRO CB C -6.789 -9.830 -16.238 1.00 . A A . 14 PRO CB 1 1
2 1975 1 1 14 PRO CD C -5.630 -11.805 -16.924 1.00 . A A . 14 PRO CD 1 1
2 1976 1 1 14 PRO CG C -6.486 -10.676 -17.427 1.00 . A A . 14 PRO CG 1 1
2 1977 1 1 14 PRO HA H -6.467 -10.352 -14.179 1.00 . A A . 14 PRO HA 1 1
2 1978 1 1 14 PRO HB2 H -7.737 -9.321 -16.346 1.00 . A A . 14 PRO HB2 1 1
2 1979 1 1 14 PRO HB3 H -6.006 -9.110 -16.056 1.00 . A A . 14 PRO HB3 1 1
2 1980 1 1 14 PRO HD2 H -5.842 -12.712 -17.471 1.00 . A A . 14 PRO HD2 1 1
2 1981 1 1 14 PRO HD3 H -4.583 -11.550 -17.005 1.00 . A A . 14 PRO HD3 1 1
2 1982 1 1 14 PRO HG2 H -7.403 -11.059 -17.848 1.00 . A A . 14 PRO HG2 1 1
2 1983 1 1 14 PRO HG3 H -5.947 -10.096 -18.161 1.00 . A A . 14 PRO HG3 1 1
2 1984 1 1 14 PRO N N -6.031 -11.935 -15.513 1.00 . A A . 14 PRO N 1 1
2 1985 1 1 14 PRO O O -8.704 -12.358 -15.128 1.00 . A A . 14 PRO O 1 1
2 1986 1 1 15 ASP C C -11.385 -9.440 -14.425 1.00 . A A . 15 ASP C 1 1
2 1987 1 1 15 ASP CA C -10.500 -10.595 -13.967 1.00 . A A . 15 ASP CA 1 1
2 1988 1 1 15 ASP CB C -10.694 -10.841 -12.470 1.00 . A A . 15 ASP CB 1 1
2 1989 1 1 15 ASP CG C -10.532 -12.301 -12.097 1.00 . A A . 15 ASP CG 1 1
2 1990 1 1 15 ASP H H -8.725 -9.442 -14.034 1.00 . A A . 15 ASP H 1 1
2 1991 1 1 15 ASP HA H -10.783 -11.485 -14.508 1.00 . A A . 15 ASP HA 1 1
2 1992 1 1 15 ASP HB2 H -9.964 -10.265 -11.920 1.00 . A A . 15 ASP HB2 1 1
2 1993 1 1 15 ASP HB3 H -11.686 -10.523 -12.186 1.00 . A A . 15 ASP HB3 1 1
2 1994 1 1 15 ASP N N -9.097 -10.321 -14.258 1.00 . A A . 15 ASP N 1 1
2 1995 1 1 15 ASP O O -10.926 -8.305 -14.548 1.00 . A A . 15 ASP O 1 1
2 1996 1 1 15 ASP OD1 O -10.076 -13.085 -12.956 1.00 . A A . 15 ASP OD1 1 1
2 1997 1 1 15 ASP OD2 O -10.861 -12.661 -10.947 1.00 . A A . 15 ASP OD2 1 1
2 1998 1 1 16 GLU C C -14.405 -8.174 -13.946 1.00 . A A . 16 GLU C 1 1
2 1999 1 1 16 GLU CA C -13.604 -8.725 -15.123 1.00 . A A . 16 GLU CA 1 1
2 2000 1 1 16 GLU CB C -14.553 -9.309 -16.171 1.00 . A A . 16 GLU CB 1 1
2 2001 1 1 16 GLU CD C -14.729 -11.811 -15.870 1.00 . A A . 16 GLU CD 1 1
2 2002 1 1 16 GLU CG C -15.394 -10.465 -15.655 1.00 . A A . 16 GLU CG 1 1
2 2003 1 1 16 GLU H H -12.962 -10.662 -14.560 1.00 . A A . 16 GLU H 1 1
2 2004 1 1 16 GLU HA H -13.042 -7.919 -15.569 1.00 . A A . 16 GLU HA 1 1
2 2005 1 1 16 GLU HB2 H -15.219 -8.529 -16.511 1.00 . A A . 16 GLU HB2 1 1
2 2006 1 1 16 GLU HB3 H -13.970 -9.662 -17.009 1.00 . A A . 16 GLU HB3 1 1
2 2007 1 1 16 GLU HG2 H -15.560 -10.328 -14.597 1.00 . A A . 16 GLU HG2 1 1
2 2008 1 1 16 GLU HG3 H -16.343 -10.461 -16.171 1.00 . A A . 16 GLU HG3 1 1
2 2009 1 1 16 GLU N N -12.656 -9.739 -14.677 1.00 . A A . 16 GLU N 1 1
2 2010 1 1 16 GLU O O -15.552 -7.755 -14.103 1.00 . A A . 16 GLU O 1 1
2 2011 1 1 16 GLU OE1 O -13.944 -12.232 -14.996 1.00 . A A . 16 GLU OE1 1 1
2 2012 1 1 16 GLU OE2 O -14.996 -12.443 -16.914 1.00 . A A . 16 GLU OE2 1 1
2 2013 1 1 17 THR C C -13.799 -6.390 -11.078 1.00 . A A . 17 THR C 1 1
2 2014 1 1 17 THR CA C -14.447 -7.682 -11.563 1.00 . A A . 17 THR CA 1 1
2 2015 1 1 17 THR CB C -14.402 -8.723 -10.429 1.00 . A A . 17 THR CB 1 1
2 2016 1 1 17 THR CG2 C -14.964 -10.057 -10.896 1.00 . A A . 17 THR CG2 1 1
2 2017 1 1 17 THR H H -12.878 -8.526 -12.706 1.00 . A A . 17 THR H 1 1
2 2018 1 1 17 THR HA H -15.482 -7.486 -11.803 1.00 . A A . 17 THR HA 1 1
2 2019 1 1 17 THR HB H -15.005 -8.363 -9.607 1.00 . A A . 17 THR HB 1 1
2 2020 1 1 17 THR HG1 H -12.978 -9.739 -9.519 1.00 . A A . 17 THR HG1 1 1
2 2021 1 1 17 THR HG21 H -15.291 -9.970 -11.921 1.00 . A A . 17 THR HG21 1 1
2 2022 1 1 17 THR HG22 H -15.803 -10.333 -10.273 1.00 . A A . 17 THR HG22 1 1
2 2023 1 1 17 THR HG23 H -14.199 -10.815 -10.825 1.00 . A A . 17 THR HG23 1 1
2 2024 1 1 17 THR N N -13.792 -8.179 -12.767 1.00 . A A . 17 THR N 1 1
2 2025 1 1 17 THR O O -14.433 -5.584 -10.397 1.00 . A A . 17 THR O 1 1
2 2026 1 1 17 THR OG1 O -13.054 -8.899 -9.978 1.00 . A A . 17 THR OG1 1 1
2 2027 1 1 18 ARG C C -12.338 -3.770 -11.749 1.00 . A A . 18 ARG C 1 1
2 2028 1 1 18 ARG CA C -11.799 -5.005 -11.033 1.00 . A A . 18 ARG CA 1 1
2 2029 1 1 18 ARG CB C -10.308 -5.171 -11.334 1.00 . A A . 18 ARG CB 1 1
2 2030 1 1 18 ARG CD C -8.322 -6.712 -11.314 1.00 . A A . 18 ARG CD 1 1
2 2031 1 1 18 ARG CG C -9.706 -6.437 -10.746 1.00 . A A . 18 ARG CG 1 1
2 2032 1 1 18 ARG CZ C -7.287 -8.146 -9.607 1.00 . A A . 18 ARG CZ 1 1
2 2033 1 1 18 ARG H H -12.081 -6.878 -11.977 1.00 . A A . 18 ARG H 1 1
2 2034 1 1 18 ARG HA H -11.930 -4.875 -9.969 1.00 . A A . 18 ARG HA 1 1
2 2035 1 1 18 ARG HB2 H -10.169 -5.197 -12.405 1.00 . A A . 18 ARG HB2 1 1
2 2036 1 1 18 ARG HB3 H -9.775 -4.324 -10.930 1.00 . A A . 18 ARG HB3 1 1
2 2037 1 1 18 ARG HD2 H -8.390 -6.748 -12.391 1.00 . A A . 18 ARG HD2 1 1
2 2038 1 1 18 ARG HD3 H -7.663 -5.908 -11.021 1.00 . A A . 18 ARG HD3 1 1
2 2039 1 1 18 ARG HE H -7.767 -8.734 -11.451 1.00 . A A . 18 ARG HE 1 1
2 2040 1 1 18 ARG HG2 H -9.628 -6.324 -9.675 1.00 . A A . 18 ARG HG2 1 1
2 2041 1 1 18 ARG HG3 H -10.352 -7.272 -10.976 1.00 . A A . 18 ARG HG3 1 1
2 2042 1 1 18 ARG HH11 H -7.646 -6.247 -9.018 1.00 . A A . 18 ARG HH11 1 1
2 2043 1 1 18 ARG HH12 H -6.917 -7.269 -7.824 1.00 . A A . 18 ARG HH12 1 1
2 2044 1 1 18 ARG HH21 H -6.807 -10.090 -9.888 1.00 . A A . 18 ARG HH21 1 1
2 2045 1 1 18 ARG HH22 H -6.439 -9.454 -8.320 1.00 . A A . 18 ARG HH22 1 1
2 2046 1 1 18 ARG N N -12.533 -6.199 -11.433 1.00 . A A . 18 ARG N 1 1
2 2047 1 1 18 ARG NE N -7.773 -7.976 -10.831 1.00 . A A . 18 ARG NE 1 1
2 2048 1 1 18 ARG NH1 N -7.282 -7.138 -8.745 1.00 . A A . 18 ARG NH1 1 1
2 2049 1 1 18 ARG NH2 N -6.805 -9.327 -9.241 1.00 . A A . 18 ARG NH2 1 1
2 2050 1 1 18 ARG O O -13.377 -3.825 -12.407 1.00 . A A . 18 ARG O 1 1
2 2051 1 1 19 VAL C C -11.586 -1.362 -13.708 1.00 . A A . 19 VAL C 1 1
2 2052 1 1 19 VAL CA C -12.031 -1.408 -12.250 1.00 . A A . 19 VAL CA 1 1
2 2053 1 1 19 VAL CB C -11.452 -0.188 -11.510 1.00 . A A . 19 VAL CB 1 1
2 2054 1 1 19 VAL CG1 C -9.937 -0.291 -11.412 1.00 . A A . 19 VAL CG1 1 1
2 2055 1 1 19 VAL CG2 C -11.863 1.101 -12.206 1.00 . A A . 19 VAL CG2 1 1
2 2056 1 1 19 VAL H H -10.805 -2.675 -11.079 1.00 . A A . 19 VAL H 1 1
2 2057 1 1 19 VAL HA H -13.109 -1.348 -12.211 1.00 . A A . 19 VAL HA 1 1
2 2058 1 1 19 VAL HB H -11.855 -0.175 -10.508 1.00 . A A . 19 VAL HB 1 1
2 2059 1 1 19 VAL HG11 H -9.636 -0.189 -10.380 1.00 . A A . 19 VAL HG11 1 1
2 2060 1 1 19 VAL HG12 H -9.617 -1.251 -11.790 1.00 . A A . 19 VAL HG12 1 1
2 2061 1 1 19 VAL HG13 H -9.485 0.495 -11.998 1.00 . A A . 19 VAL HG13 1 1
2 2062 1 1 19 VAL HG21 H -11.614 1.944 -11.578 1.00 . A A . 19 VAL HG21 1 1
2 2063 1 1 19 VAL HG22 H -11.338 1.185 -13.146 1.00 . A A . 19 VAL HG22 1 1
2 2064 1 1 19 VAL HG23 H -12.928 1.089 -12.387 1.00 . A A . 19 VAL HG23 1 1
2 2065 1 1 19 VAL N N -11.625 -2.656 -11.616 1.00 . A A . 19 VAL N 1 1
2 2066 1 1 19 VAL O O -10.443 -1.684 -14.030 1.00 . A A . 19 VAL O 1 1
2 2067 1 1 20 LYS C C -12.416 0.552 -16.523 1.00 . A A . 20 LYS C 1 1
2 2068 1 1 20 LYS CA C -12.201 -0.869 -16.011 1.00 . A A . 20 LYS CA 1 1
2 2069 1 1 20 LYS CB C -13.079 -1.844 -16.799 1.00 . A A . 20 LYS CB 1 1
2 2070 1 1 20 LYS CD C -14.334 -3.349 -15.228 1.00 . A A . 20 LYS CD 1 1
2 2071 1 1 20 LYS CE C -14.600 -4.798 -14.851 1.00 . A A . 20 LYS CE 1 1
2 2072 1 1 20 LYS CG C -13.156 -3.229 -16.180 1.00 . A A . 20 LYS CG 1 1
2 2073 1 1 20 LYS H H -13.393 -0.716 -14.268 1.00 . A A . 20 LYS H 1 1
2 2074 1 1 20 LYS HA H -11.165 -1.136 -16.152 1.00 . A A . 20 LYS HA 1 1
2 2075 1 1 20 LYS HB2 H -14.079 -1.442 -16.858 1.00 . A A . 20 LYS HB2 1 1
2 2076 1 1 20 LYS HB3 H -12.680 -1.941 -17.799 1.00 . A A . 20 LYS HB3 1 1
2 2077 1 1 20 LYS HD2 H -14.119 -2.789 -14.330 1.00 . A A . 20 LYS HD2 1 1
2 2078 1 1 20 LYS HD3 H -15.214 -2.943 -15.705 1.00 . A A . 20 LYS HD3 1 1
2 2079 1 1 20 LYS HE2 H -14.959 -5.323 -15.722 1.00 . A A . 20 LYS HE2 1 1
2 2080 1 1 20 LYS HE3 H -13.675 -5.245 -14.517 1.00 . A A . 20 LYS HE3 1 1
2 2081 1 1 20 LYS HG2 H -13.267 -3.960 -16.967 1.00 . A A . 20 LYS HG2 1 1
2 2082 1 1 20 LYS HG3 H -12.243 -3.421 -15.635 1.00 . A A . 20 LYS HG3 1 1
2 2083 1 1 20 LYS HZ1 H -16.352 -4.191 -13.889 1.00 . A A . 20 LYS HZ1 1 1
2 2084 1 1 20 LYS HZ2 H -15.160 -4.774 -12.839 1.00 . A A . 20 LYS HZ2 1 1
2 2085 1 1 20 LYS HZ3 H -16.054 -5.853 -13.785 1.00 . A A . 20 LYS HZ3 1 1
2 2086 1 1 20 LYS N N -12.498 -0.959 -14.587 1.00 . A A . 20 LYS N 1 1
2 2087 1 1 20 LYS NZ N -15.613 -4.912 -13.765 1.00 . A A . 20 LYS NZ 1 1
2 2088 1 1 20 LYS O O -13.466 0.867 -17.082 1.00 . A A . 20 LYS O 1 1
2 2089 1 1 21 GLN C C -11.886 2.871 -18.243 1.00 . A A . 21 GLN C 1 1
2 2090 1 1 21 GLN CA C -11.496 2.791 -16.771 1.00 . A A . 21 GLN CA 1 1
2 2091 1 1 21 GLN CB C -10.159 3.500 -16.546 1.00 . A A . 21 GLN CB 1 1
2 2092 1 1 21 GLN CD C -10.003 4.153 -14.110 1.00 . A A . 21 GLN CD 1 1
2 2093 1 1 21 GLN CG C -10.232 4.629 -15.531 1.00 . A A . 21 GLN CG 1 1
2 2094 1 1 21 GLN H H -10.604 1.094 -15.875 1.00 . A A . 21 GLN H 1 1
2 2095 1 1 21 GLN HA H -12.257 3.283 -16.183 1.00 . A A . 21 GLN HA 1 1
2 2096 1 1 21 GLN HB2 H -9.437 2.777 -16.197 1.00 . A A . 21 GLN HB2 1 1
2 2097 1 1 21 GLN HB3 H -9.821 3.911 -17.485 1.00 . A A . 21 GLN HB3 1 1
2 2098 1 1 21 GLN HE21 H -11.965 4.060 -13.799 1.00 . A A . 21 GLN HE21 1 1
2 2099 1 1 21 GLN HE22 H -10.970 3.607 -12.461 1.00 . A A . 21 GLN HE22 1 1
2 2100 1 1 21 GLN HG2 H -9.479 5.363 -15.773 1.00 . A A . 21 GLN HG2 1 1
2 2101 1 1 21 GLN HG3 H -11.210 5.085 -15.589 1.00 . A A . 21 GLN HG3 1 1
2 2102 1 1 21 GLN N N -11.415 1.405 -16.328 1.00 . A A . 21 GLN N 1 1
2 2103 1 1 21 GLN NE2 N -11.089 3.916 -13.382 1.00 . A A . 21 GLN NE2 1 1
2 2104 1 1 21 GLN O O -11.581 1.971 -19.026 1.00 . A A . 21 GLN O 1 1
2 2105 1 1 21 GLN OE1 O -8.863 3.999 -13.671 1.00 . A A . 21 GLN OE1 1 1
2 2106 1 1 22 PHE C C -11.815 4.039 -20.953 1.00 . A A . 22 PHE C 1 1
2 2107 1 1 22 PHE CA C -12.995 4.150 -19.992 1.00 . A A . 22 PHE CA 1 1
2 2108 1 1 22 PHE CB C -13.668 5.515 -20.148 1.00 . A A . 22 PHE CB 1 1
2 2109 1 1 22 PHE CD1 C -15.091 5.333 -22.207 1.00 . A A . 22 PHE CD1 1 1
2 2110 1 1 22 PHE CD2 C -13.166 6.738 -22.281 1.00 . A A . 22 PHE CD2 1 1
2 2111 1 1 22 PHE CE1 C -15.383 5.657 -23.518 1.00 . A A . 22 PHE CE1 1 1
2 2112 1 1 22 PHE CE2 C -13.453 7.066 -23.592 1.00 . A A . 22 PHE CE2 1 1
2 2113 1 1 22 PHE CG C -13.981 5.869 -21.574 1.00 . A A . 22 PHE CG 1 1
2 2114 1 1 22 PHE CZ C -14.562 6.524 -24.212 1.00 . A A . 22 PHE CZ 1 1
2 2115 1 1 22 PHE H H -12.776 4.636 -17.943 1.00 . A A . 22 PHE H 1 1
2 2116 1 1 22 PHE HA H -13.709 3.376 -20.228 1.00 . A A . 22 PHE HA 1 1
2 2117 1 1 22 PHE HB2 H -14.595 5.516 -19.595 1.00 . A A . 22 PHE HB2 1 1
2 2118 1 1 22 PHE HB3 H -13.015 6.277 -19.751 1.00 . A A . 22 PHE HB3 1 1
2 2119 1 1 22 PHE HD1 H -15.734 4.654 -21.664 1.00 . A A . 22 PHE HD1 1 1
2 2120 1 1 22 PHE HD2 H -12.298 7.162 -21.798 1.00 . A A . 22 PHE HD2 1 1
2 2121 1 1 22 PHE HE1 H -16.251 5.231 -24.000 1.00 . A A . 22 PHE HE1 1 1
2 2122 1 1 22 PHE HE2 H -12.809 7.744 -24.133 1.00 . A A . 22 PHE HE2 1 1
2 2123 1 1 22 PHE HZ H -14.788 6.779 -25.237 1.00 . A A . 22 PHE HZ 1 1
2 2124 1 1 22 PHE N N -12.562 3.953 -18.613 1.00 . A A . 22 PHE N 1 1
2 2125 1 1 22 PHE O O -11.942 3.492 -22.050 1.00 . A A . 22 PHE O 1 1
2 2126 1 1 23 LEU C C -8.818 3.142 -21.314 1.00 . A A . 23 LEU C 1 1
2 2127 1 1 23 LEU CA C -9.464 4.523 -21.358 1.00 . A A . 23 LEU CA 1 1
2 2128 1 1 23 LEU CB C -8.465 5.581 -20.885 1.00 . A A . 23 LEU CB 1 1
2 2129 1 1 23 LEU CD1 C -9.498 7.274 -22.417 1.00 . A A . 23 LEU CD1 1 1
2 2130 1 1 23 LEU CD2 C -9.911 7.404 -19.954 1.00 . A A . 23 LEU CD2 1 1
2 2131 1 1 23 LEU CG C -8.907 7.037 -21.036 1.00 . A A . 23 LEU CG 1 1
2 2132 1 1 23 LEU H H -10.628 4.984 -19.652 1.00 . A A . 23 LEU H 1 1
2 2133 1 1 23 LEU HA H -9.751 4.740 -22.376 1.00 . A A . 23 LEU HA 1 1
2 2134 1 1 23 LEU HB2 H -8.265 5.403 -19.840 1.00 . A A . 23 LEU HB2 1 1
2 2135 1 1 23 LEU HB3 H -7.553 5.450 -21.452 1.00 . A A . 23 LEU HB3 1 1
2 2136 1 1 23 LEU HD11 H -9.631 8.334 -22.574 1.00 . A A . 23 LEU HD11 1 1
2 2137 1 1 23 LEU HD12 H -10.454 6.777 -22.490 1.00 . A A . 23 LEU HD12 1 1
2 2138 1 1 23 LEU HD13 H -8.829 6.880 -23.168 1.00 . A A . 23 LEU HD13 1 1
2 2139 1 1 23 LEU HD21 H -9.658 6.891 -19.039 1.00 . A A . 23 LEU HD21 1 1
2 2140 1 1 23 LEU HD22 H -10.902 7.112 -20.269 1.00 . A A . 23 LEU HD22 1 1
2 2141 1 1 23 LEU HD23 H -9.887 8.471 -19.788 1.00 . A A . 23 LEU HD23 1 1
2 2142 1 1 23 LEU HG H -8.045 7.681 -20.927 1.00 . A A . 23 LEU HG 1 1
2 2143 1 1 23 LEU N N -10.668 4.562 -20.535 1.00 . A A . 23 LEU N 1 1
2 2144 1 1 23 LEU O O -8.257 2.677 -22.305 1.00 . A A . 23 LEU O 1 1
2 2145 1 1 24 GLU C C -8.939 0.173 -20.977 1.00 . A A . 24 GLU C 1 1
2 2146 1 1 24 GLU CA C -8.330 1.161 -19.987 1.00 . A A . 24 GLU CA 1 1
2 2147 1 1 24 GLU CB C -8.551 0.667 -18.556 1.00 . A A . 24 GLU CB 1 1
2 2148 1 1 24 GLU CD C -7.837 0.805 -16.136 1.00 . A A . 24 GLU CD 1 1
2 2149 1 1 24 GLU CG C -7.506 1.166 -17.572 1.00 . A A . 24 GLU CG 1 1
2 2150 1 1 24 GLU H H -9.366 2.913 -19.404 1.00 . A A . 24 GLU H 1 1
2 2151 1 1 24 GLU HA H -7.270 1.232 -20.174 1.00 . A A . 24 GLU HA 1 1
2 2152 1 1 24 GLU HB2 H -9.522 0.999 -18.218 1.00 . A A . 24 GLU HB2 1 1
2 2153 1 1 24 GLU HB3 H -8.529 -0.413 -18.554 1.00 . A A . 24 GLU HB3 1 1
2 2154 1 1 24 GLU HG2 H -6.553 0.728 -17.826 1.00 . A A . 24 GLU HG2 1 1
2 2155 1 1 24 GLU HG3 H -7.440 2.241 -17.651 1.00 . A A . 24 GLU HG3 1 1
2 2156 1 1 24 GLU N N -8.905 2.490 -20.159 1.00 . A A . 24 GLU N 1 1
2 2157 1 1 24 GLU O O -8.354 -0.868 -21.272 1.00 . A A . 24 GLU O 1 1
2 2158 1 1 24 GLU OE1 O -8.683 -0.090 -15.929 1.00 . A A . 24 GLU OE1 1 1
2 2159 1 1 24 GLU OE2 O -7.250 1.418 -15.221 1.00 . A A . 24 GLU OE2 1 1
2 2160 1 1 25 GLY C C -10.042 -0.469 -23.752 1.00 . A A . 25 GLY C 1 1
2 2161 1 1 25 GLY CA C -10.791 -0.361 -22.439 1.00 . A A . 25 GLY CA 1 1
2 2162 1 1 25 GLY H H -10.541 1.350 -21.216 1.00 . A A . 25 GLY H 1 1
2 2163 1 1 25 GLY HA2 H -10.884 -1.346 -22.007 1.00 . A A . 25 GLY HA2 1 1
2 2164 1 1 25 GLY HA3 H -11.778 0.031 -22.632 1.00 . A A . 25 GLY HA3 1 1
2 2165 1 1 25 GLY N N -10.121 0.507 -21.488 1.00 . A A . 25 GLY N 1 1
2 2166 1 1 25 GLY O O -10.302 -1.368 -24.552 1.00 . A A . 25 GLY O 1 1
2 2167 1 1 26 PHE C C -6.870 0.078 -24.921 1.00 . A A . 26 PHE C 1 1
2 2168 1 1 26 PHE CA C -8.321 0.456 -25.204 1.00 . A A . 26 PHE CA 1 1
2 2169 1 1 26 PHE CB C -8.381 1.834 -25.867 1.00 . A A . 26 PHE CB 1 1
2 2170 1 1 26 PHE CD1 C -10.401 3.018 -24.967 1.00 . A A . 26 PHE CD1 1 1
2 2171 1 1 26 PHE CD2 C -10.464 2.216 -27.212 1.00 . A A . 26 PHE CD2 1 1
2 2172 1 1 26 PHE CE1 C -11.686 3.508 -25.103 1.00 . A A . 26 PHE CE1 1 1
2 2173 1 1 26 PHE CE2 C -11.750 2.705 -27.354 1.00 . A A . 26 PHE CE2 1 1
2 2174 1 1 26 PHE CG C -9.777 2.366 -26.018 1.00 . A A . 26 PHE CG 1 1
2 2175 1 1 26 PHE CZ C -12.361 3.353 -26.299 1.00 . A A . 26 PHE CZ 1 1
2 2176 1 1 26 PHE H H -8.947 1.142 -23.301 1.00 . A A . 26 PHE H 1 1
2 2177 1 1 26 PHE HA H -8.747 -0.275 -25.874 1.00 . A A . 26 PHE HA 1 1
2 2178 1 1 26 PHE HB2 H -7.821 2.537 -25.270 1.00 . A A . 26 PHE HB2 1 1
2 2179 1 1 26 PHE HB3 H -7.940 1.771 -26.851 1.00 . A A . 26 PHE HB3 1 1
2 2180 1 1 26 PHE HD1 H -9.875 3.141 -24.032 1.00 . A A . 26 PHE HD1 1 1
2 2181 1 1 26 PHE HD2 H -9.987 1.709 -28.039 1.00 . A A . 26 PHE HD2 1 1
2 2182 1 1 26 PHE HE1 H -12.162 4.014 -24.277 1.00 . A A . 26 PHE HE1 1 1
2 2183 1 1 26 PHE HE2 H -12.274 2.581 -28.290 1.00 . A A . 26 PHE HE2 1 1
2 2184 1 1 26 PHE HZ H -13.365 3.734 -26.407 1.00 . A A . 26 PHE HZ 1 1
2 2185 1 1 26 PHE N N -9.109 0.450 -23.977 1.00 . A A . 26 PHE N 1 1
2 2186 1 1 26 PHE O O -6.442 0.035 -23.768 1.00 . A A . 26 PHE O 1 1
2 2187 1 1 27 ASN C C -3.907 0.558 -25.222 1.00 . A A . 27 ASN C 1 1
2 2188 1 1 27 ASN CA C -4.716 -0.573 -25.849 1.00 . A A . 27 ASN CA 1 1
2 2189 1 1 27 ASN CB C -4.132 -0.937 -27.215 1.00 . A A . 27 ASN CB 1 1
2 2190 1 1 27 ASN CG C -4.094 -2.435 -27.448 1.00 . A A . 27 ASN CG 1 1
2 2191 1 1 27 ASN H H -6.517 -0.146 -26.876 1.00 . A A . 27 ASN H 1 1
2 2192 1 1 27 ASN HA H -4.665 -1.437 -25.204 1.00 . A A . 27 ASN HA 1 1
2 2193 1 1 27 ASN HB2 H -4.736 -0.488 -27.990 1.00 . A A . 27 ASN HB2 1 1
2 2194 1 1 27 ASN HB3 H -3.124 -0.555 -27.283 1.00 . A A . 27 ASN HB3 1 1
2 2195 1 1 27 ASN HD21 H -2.758 -2.201 -28.902 1.00 . A A . 27 ASN HD21 1 1
2 2196 1 1 27 ASN HD22 H -3.238 -3.829 -28.577 1.00 . A A . 27 ASN HD22 1 1
2 2197 1 1 27 ASN N N -6.119 -0.197 -25.982 1.00 . A A . 27 ASN N 1 1
2 2198 1 1 27 ASN ND2 N -3.281 -2.865 -28.405 1.00 . A A . 27 ASN ND2 1 1
2 2199 1 1 27 ASN O O -4.306 1.722 -25.272 1.00 . A A . 27 ASN O 1 1
2 2200 1 1 27 ASN OD1 O -4.788 -3.197 -26.774 1.00 . A A . 27 ASN OD1 1 1
2 2201 1 1 28 ILE C C -0.970 1.843 -25.017 1.00 . A A . 28 ILE C 1 1
2 2202 1 1 28 ILE CA C -1.902 1.194 -23.999 1.00 . A A . 28 ILE CA 1 1
2 2203 1 1 28 ILE CB C -1.058 0.562 -22.877 1.00 . A A . 28 ILE CB 1 1
2 2204 1 1 28 ILE CD1 C -1.116 2.679 -21.464 1.00 . A A . 28 ILE CD1 1 1
2 2205 1 1 28 ILE CG1 C -0.253 1.639 -22.146 1.00 . A A . 28 ILE CG1 1 1
2 2206 1 1 28 ILE CG2 C -0.132 -0.503 -23.446 1.00 . A A . 28 ILE CG2 1 1
2 2207 1 1 28 ILE H H -2.504 -0.736 -24.627 1.00 . A A . 28 ILE H 1 1
2 2208 1 1 28 ILE HA H -2.530 1.957 -23.563 1.00 . A A . 28 ILE HA 1 1
2 2209 1 1 28 ILE HB H -1.727 0.086 -22.177 1.00 . A A . 28 ILE HB 1 1
2 2210 1 1 28 ILE HD11 H -0.872 3.658 -21.852 1.00 . A A . 28 ILE HD11 1 1
2 2211 1 1 28 ILE HD12 H -2.157 2.465 -21.656 1.00 . A A . 28 ILE HD12 1 1
2 2212 1 1 28 ILE HD13 H -0.933 2.657 -20.401 1.00 . A A . 28 ILE HD13 1 1
2 2213 1 1 28 ILE HG12 H 0.360 1.172 -21.392 1.00 . A A . 28 ILE HG12 1 1
2 2214 1 1 28 ILE HG13 H 0.382 2.148 -22.857 1.00 . A A . 28 ILE HG13 1 1
2 2215 1 1 28 ILE HG21 H 0.837 -0.069 -23.643 1.00 . A A . 28 ILE HG21 1 1
2 2216 1 1 28 ILE HG22 H -0.027 -1.307 -22.732 1.00 . A A . 28 ILE HG22 1 1
2 2217 1 1 28 ILE HG23 H -0.548 -0.888 -24.364 1.00 . A A . 28 ILE HG23 1 1
2 2218 1 1 28 ILE N N -2.768 0.208 -24.634 1.00 . A A . 28 ILE N 1 1
2 2219 1 1 28 ILE O O -0.519 2.972 -24.827 1.00 . A A . 28 ILE O 1 1
2 2220 1 1 29 GLU C C -0.554 2.611 -28.049 1.00 . A A . 29 GLU C 1 1
2 2221 1 1 29 GLU CA C 0.188 1.630 -27.146 1.00 . A A . 29 GLU CA 1 1
2 2222 1 1 29 GLU CB C 0.745 0.474 -27.980 1.00 . A A . 29 GLU CB 1 1
2 2223 1 1 29 GLU CD C 0.292 -1.194 -29.823 1.00 . A A . 29 GLU CD 1 1
2 2224 1 1 29 GLU CG C -0.310 -0.244 -28.806 1.00 . A A . 29 GLU CG 1 1
2 2225 1 1 29 GLU H H -1.080 0.229 -26.192 1.00 . A A . 29 GLU H 1 1
2 2226 1 1 29 GLU HA H 1.009 2.146 -26.671 1.00 . A A . 29 GLU HA 1 1
2 2227 1 1 29 GLU HB2 H 1.497 0.860 -28.652 1.00 . A A . 29 GLU HB2 1 1
2 2228 1 1 29 GLU HB3 H 1.202 -0.245 -27.316 1.00 . A A . 29 GLU HB3 1 1
2 2229 1 1 29 GLU HG2 H -0.947 -0.809 -28.142 1.00 . A A . 29 GLU HG2 1 1
2 2230 1 1 29 GLU HG3 H -0.902 0.493 -29.329 1.00 . A A . 29 GLU HG3 1 1
2 2231 1 1 29 GLU N N -0.689 1.122 -26.098 1.00 . A A . 29 GLU N 1 1
2 2232 1 1 29 GLU O O 0.052 3.498 -28.652 1.00 . A A . 29 GLU O 1 1
2 2233 1 1 29 GLU OE1 O 0.891 -2.207 -29.406 1.00 . A A . 29 GLU OE1 1 1
2 2234 1 1 29 GLU OE2 O 0.165 -0.924 -31.036 1.00 . A A . 29 GLU OE2 1 1
2 2235 1 1 30 THR C C -2.604 4.765 -28.504 1.00 . A A . 30 THR C 1 1
2 2236 1 1 30 THR CA C -2.695 3.315 -28.967 1.00 . A A . 30 THR CA 1 1
2 2237 1 1 30 THR CB C -4.171 2.874 -28.948 1.00 . A A . 30 THR CB 1 1
2 2238 1 1 30 THR CG2 C -4.336 1.510 -29.600 1.00 . A A . 30 THR CG2 1 1
2 2239 1 1 30 THR H H -2.294 1.721 -27.633 1.00 . A A . 30 THR H 1 1
2 2240 1 1 30 THR HA H -2.334 3.248 -29.983 1.00 . A A . 30 THR HA 1 1
2 2241 1 1 30 THR HB H -4.753 3.595 -29.503 1.00 . A A . 30 THR HB 1 1
2 2242 1 1 30 THR HG1 H -5.608 2.754 -27.602 1.00 . A A . 30 THR HG1 1 1
2 2243 1 1 30 THR HG21 H -3.498 0.882 -29.338 1.00 . A A . 30 THR HG21 1 1
2 2244 1 1 30 THR HG22 H -4.377 1.626 -30.673 1.00 . A A . 30 THR HG22 1 1
2 2245 1 1 30 THR HG23 H -5.251 1.053 -29.252 1.00 . A A . 30 THR HG23 1 1
2 2246 1 1 30 THR N N -1.870 2.446 -28.137 1.00 . A A . 30 THR N 1 1
2 2247 1 1 30 THR O O -2.873 5.690 -29.272 1.00 . A A . 30 THR O 1 1
2 2248 1 1 30 THR OG1 O -4.650 2.825 -27.599 1.00 . A A . 30 THR OG1 1 1
2 2249 1 1 31 PHE C C -0.757 6.921 -27.060 1.00 . A A . 31 PHE C 1 1
2 2250 1 1 31 PHE CA C -2.096 6.296 -26.681 1.00 . A A . 31 PHE CA 1 1
2 2251 1 1 31 PHE CB C -2.236 6.245 -25.158 1.00 . A A . 31 PHE CB 1 1
2 2252 1 1 31 PHE CD1 C -4.595 5.423 -25.394 1.00 . A A . 31 PHE CD1 1 1
2 2253 1 1 31 PHE CD2 C -3.303 4.644 -23.547 1.00 . A A . 31 PHE CD2 1 1
2 2254 1 1 31 PHE CE1 C -5.669 4.665 -24.966 1.00 . A A . 31 PHE CE1 1 1
2 2255 1 1 31 PHE CE2 C -4.373 3.885 -23.115 1.00 . A A . 31 PHE CE2 1 1
2 2256 1 1 31 PHE CG C -3.401 5.421 -24.691 1.00 . A A . 31 PHE CG 1 1
2 2257 1 1 31 PHE CZ C -5.558 3.896 -23.824 1.00 . A A . 31 PHE CZ 1 1
2 2258 1 1 31 PHE H H -2.022 4.180 -26.683 1.00 . A A . 31 PHE H 1 1
2 2259 1 1 31 PHE HA H -2.891 6.902 -27.087 1.00 . A A . 31 PHE HA 1 1
2 2260 1 1 31 PHE HB2 H -1.338 5.819 -24.736 1.00 . A A . 31 PHE HB2 1 1
2 2261 1 1 31 PHE HB3 H -2.365 7.249 -24.783 1.00 . A A . 31 PHE HB3 1 1
2 2262 1 1 31 PHE HD1 H -4.683 6.025 -26.287 1.00 . A A . 31 PHE HD1 1 1
2 2263 1 1 31 PHE HD2 H -2.377 4.635 -22.990 1.00 . A A . 31 PHE HD2 1 1
2 2264 1 1 31 PHE HE1 H -6.594 4.677 -25.523 1.00 . A A . 31 PHE HE1 1 1
2 2265 1 1 31 PHE HE2 H -4.284 3.284 -22.222 1.00 . A A . 31 PHE HE2 1 1
2 2266 1 1 31 PHE HZ H -6.396 3.303 -23.489 1.00 . A A . 31 PHE HZ 1 1
2 2267 1 1 31 PHE N N -2.222 4.957 -27.246 1.00 . A A . 31 PHE N 1 1
2 2268 1 1 31 PHE O O 0.247 6.224 -27.202 1.00 . A A . 31 PHE O 1 1
2 2269 1 1 32 GLU C C 0.698 10.141 -26.648 1.00 . A A . 32 GLU C 1 1
2 2270 1 1 32 GLU CA C 0.464 8.960 -27.585 1.00 . A A . 32 GLU CA 1 1
2 2271 1 1 32 GLU CB C 0.379 9.452 -29.031 1.00 . A A . 32 GLU CB 1 1
2 2272 1 1 32 GLU CD C -0.191 8.808 -31.407 1.00 . A A . 32 GLU CD 1 1
2 2273 1 1 32 GLU CG C 0.293 8.329 -30.052 1.00 . A A . 32 GLU CG 1 1
2 2274 1 1 32 GLU H H -1.584 8.742 -27.094 1.00 . A A . 32 GLU H 1 1
2 2275 1 1 32 GLU HA H 1.294 8.276 -27.496 1.00 . A A . 32 GLU HA 1 1
2 2276 1 1 32 GLU HB2 H -0.498 10.074 -29.137 1.00 . A A . 32 GLU HB2 1 1
2 2277 1 1 32 GLU HB3 H 1.256 10.042 -29.250 1.00 . A A . 32 GLU HB3 1 1
2 2278 1 1 32 GLU HG2 H 1.274 7.893 -30.171 1.00 . A A . 32 GLU HG2 1 1
2 2279 1 1 32 GLU HG3 H -0.391 7.578 -29.686 1.00 . A A . 32 GLU HG3 1 1
2 2280 1 1 32 GLU N N -0.751 8.241 -27.221 1.00 . A A . 32 GLU N 1 1
2 2281 1 1 32 GLU O O -0.149 11.026 -26.524 1.00 . A A . 32 GLU O 1 1
2 2282 1 1 32 GLU OE1 O -0.132 10.029 -31.659 1.00 . A A . 32 GLU OE1 1 1
2 2283 1 1 32 GLU OE2 O -0.630 7.962 -32.213 1.00 . A A . 32 GLU OE2 1 1
2 2284 1 1 33 MET C C 2.035 12.584 -25.726 1.00 . A A . 33 MET C 1 1
2 2285 1 1 33 MET CA C 2.198 11.219 -25.063 1.00 . A A . 33 MET CA 1 1
2 2286 1 1 33 MET CB C 3.635 11.049 -24.566 1.00 . A A . 33 MET CB 1 1
2 2287 1 1 33 MET CE C 5.337 13.925 -22.145 1.00 . A A . 33 MET CE 1 1
2 2288 1 1 33 MET CG C 3.935 11.830 -23.297 1.00 . A A . 33 MET CG 1 1
2 2289 1 1 33 MET H H 2.487 9.414 -26.129 1.00 . A A . 33 MET H 1 1
2 2290 1 1 33 MET HA H 1.526 11.159 -24.221 1.00 . A A . 33 MET HA 1 1
2 2291 1 1 33 MET HB2 H 3.813 10.003 -24.369 1.00 . A A . 33 MET HB2 1 1
2 2292 1 1 33 MET HB3 H 4.313 11.383 -25.337 1.00 . A A . 33 MET HB3 1 1
2 2293 1 1 33 MET HE1 H 5.467 13.027 -21.557 1.00 . A A . 33 MET HE1 1 1
2 2294 1 1 33 MET HE2 H 6.305 14.321 -22.416 1.00 . A A . 33 MET HE2 1 1
2 2295 1 1 33 MET HE3 H 4.797 14.659 -21.566 1.00 . A A . 33 MET HE3 1 1
2 2296 1 1 33 MET HG2 H 3.053 11.834 -22.674 1.00 . A A . 33 MET HG2 1 1
2 2297 1 1 33 MET HG3 H 4.742 11.340 -22.772 1.00 . A A . 33 MET HG3 1 1
2 2298 1 1 33 MET N N 1.852 10.147 -25.989 1.00 . A A . 33 MET N 1 1
2 2299 1 1 33 MET O O 2.447 12.782 -26.869 1.00 . A A . 33 MET O 1 1
2 2300 1 1 33 MET SD S 4.413 13.537 -23.629 1.00 . A A . 33 MET SD 1 1
2 2301 1 1 34 VAL C C 1.851 15.913 -24.611 1.00 . A A . 34 VAL C 1 1
2 2302 1 1 34 VAL CA C 1.216 14.866 -25.519 1.00 . A A . 34 VAL CA 1 1
2 2303 1 1 34 VAL CB C -0.285 15.175 -25.670 1.00 . A A . 34 VAL CB 1 1
2 2304 1 1 34 VAL CG1 C -0.925 14.236 -26.682 1.00 . A A . 34 VAL CG1 1 1
2 2305 1 1 34 VAL CG2 C -0.986 15.079 -24.324 1.00 . A A . 34 VAL CG2 1 1
2 2306 1 1 34 VAL H H 1.126 13.302 -24.097 1.00 . A A . 34 VAL H 1 1
2 2307 1 1 34 VAL HA H 1.674 14.926 -26.496 1.00 . A A . 34 VAL HA 1 1
2 2308 1 1 34 VAL HB H -0.389 16.187 -26.035 1.00 . A A . 34 VAL HB 1 1
2 2309 1 1 34 VAL HG11 H -0.255 14.099 -27.519 1.00 . A A . 34 VAL HG11 1 1
2 2310 1 1 34 VAL HG12 H -1.119 13.282 -26.215 1.00 . A A . 34 VAL HG12 1 1
2 2311 1 1 34 VAL HG13 H -1.854 14.663 -27.031 1.00 . A A . 34 VAL HG13 1 1
2 2312 1 1 34 VAL HG21 H -0.580 15.821 -23.652 1.00 . A A . 34 VAL HG21 1 1
2 2313 1 1 34 VAL HG22 H -2.044 15.253 -24.456 1.00 . A A . 34 VAL HG22 1 1
2 2314 1 1 34 VAL HG23 H -0.833 14.094 -23.907 1.00 . A A . 34 VAL HG23 1 1
2 2315 1 1 34 VAL N N 1.432 13.521 -25.002 1.00 . A A . 34 VAL N 1 1
2 2316 1 1 34 VAL O O 2.343 16.939 -25.078 1.00 . A A . 34 VAL O 1 1
2 2317 1 1 35 GLY C C 2.602 15.955 -20.984 1.00 . A A . 35 GLY C 1 1
2 2318 1 1 35 GLY CA C 2.412 16.575 -22.354 1.00 . A A . 35 GLY CA 1 1
2 2319 1 1 35 GLY H H 1.428 14.812 -22.993 1.00 . A A . 35 GLY H 1 1
2 2320 1 1 35 GLY HA2 H 3.371 16.906 -22.724 1.00 . A A . 35 GLY HA2 1 1
2 2321 1 1 35 GLY HA3 H 1.759 17.430 -22.261 1.00 . A A . 35 GLY HA3 1 1
2 2322 1 1 35 GLY N N 1.835 15.647 -23.308 1.00 . A A . 35 GLY N 1 1
2 2323 1 1 35 GLY O O 2.256 14.793 -20.766 1.00 . A A . 35 GLY O 1 1
2 2324 1 1 36 THR C C 3.391 17.400 -17.701 1.00 . A A . 36 THR C 1 1
2 2325 1 1 36 THR CA C 3.395 16.249 -18.702 1.00 . A A . 36 THR CA 1 1
2 2326 1 1 36 THR CB C 4.737 15.500 -18.599 1.00 . A A . 36 THR CB 1 1
2 2327 1 1 36 THR CG2 C 4.539 14.005 -18.803 1.00 . A A . 36 THR CG2 1 1
2 2328 1 1 36 THR H H 3.410 17.647 -20.291 1.00 . A A . 36 THR H 1 1
2 2329 1 1 36 THR HA H 2.602 15.561 -18.447 1.00 . A A . 36 THR HA 1 1
2 2330 1 1 36 THR HB H 5.148 15.663 -17.614 1.00 . A A . 36 THR HB 1 1
2 2331 1 1 36 THR HG1 H 5.164 16.354 -20.325 1.00 . A A . 36 THR HG1 1 1
2 2332 1 1 36 THR HG21 H 4.152 13.826 -19.794 1.00 . A A . 36 THR HG21 1 1
2 2333 1 1 36 THR HG22 H 3.838 13.632 -18.071 1.00 . A A . 36 THR HG22 1 1
2 2334 1 1 36 THR HG23 H 5.485 13.498 -18.687 1.00 . A A . 36 THR HG23 1 1
2 2335 1 1 36 THR N N 3.156 16.730 -20.056 1.00 . A A . 36 THR N 1 1
2 2336 1 1 36 THR O O 4.064 18.411 -17.901 1.00 . A A . 36 THR O 1 1
2 2337 1 1 36 THR OG1 O 5.654 16.002 -19.578 1.00 . A A . 36 THR OG1 1 1
2 2338 1 1 37 LEU C C 3.383 17.891 -14.378 1.00 . A A . 37 LEU C 1 1
2 2339 1 1 37 LEU CA C 2.538 18.265 -15.592 1.00 . A A . 37 LEU CA 1 1
2 2340 1 1 37 LEU CB C 1.081 18.465 -15.171 1.00 . A A . 37 LEU CB 1 1
2 2341 1 1 37 LEU CD1 C 1.351 20.538 -13.788 1.00 . A A . 37 LEU CD1 1 1
2 2342 1 1 37 LEU CD2 C 0.879 20.725 -16.237 1.00 . A A . 37 LEU CD2 1 1
2 2343 1 1 37 LEU CG C 0.632 19.913 -14.974 1.00 . A A . 37 LEU CG 1 1
2 2344 1 1 37 LEU H H 2.115 16.411 -16.522 1.00 . A A . 37 LEU H 1 1
2 2345 1 1 37 LEU HA H 2.914 19.187 -16.007 1.00 . A A . 37 LEU HA 1 1
2 2346 1 1 37 LEU HB2 H 0.454 18.025 -15.932 1.00 . A A . 37 LEU HB2 1 1
2 2347 1 1 37 LEU HB3 H 0.932 17.941 -14.237 1.00 . A A . 37 LEU HB3 1 1
2 2348 1 1 37 LEU HD11 H 2.220 21.074 -14.136 1.00 . A A . 37 LEU HD11 1 1
2 2349 1 1 37 LEU HD12 H 1.657 19.761 -13.103 1.00 . A A . 37 LEU HD12 1 1
2 2350 1 1 37 LEU HD13 H 0.684 21.221 -13.282 1.00 . A A . 37 LEU HD13 1 1
2 2351 1 1 37 LEU HD21 H 0.507 20.181 -17.093 1.00 . A A . 37 LEU HD21 1 1
2 2352 1 1 37 LEU HD22 H 1.939 20.897 -16.352 1.00 . A A . 37 LEU HD22 1 1
2 2353 1 1 37 LEU HD23 H 0.366 21.673 -16.162 1.00 . A A . 37 LEU HD23 1 1
2 2354 1 1 37 LEU HG H -0.429 19.930 -14.767 1.00 . A A . 37 LEU HG 1 1
2 2355 1 1 37 LEU N N 2.629 17.239 -16.625 1.00 . A A . 37 LEU N 1 1
2 2356 1 1 37 LEU O O 3.543 16.713 -14.059 1.00 . A A . 37 LEU O 1 1
2 2357 1 1 38 SER C C 4.826 19.942 -11.670 1.00 . A A . 38 SER C 1 1
2 2358 1 1 38 SER CA C 4.750 18.681 -12.525 1.00 . A A . 38 SER CA 1 1
2 2359 1 1 38 SER CB C 6.156 18.247 -12.941 1.00 . A A . 38 SER CB 1 1
2 2360 1 1 38 SER H H 3.755 19.821 -14.008 1.00 . A A . 38 SER H 1 1
2 2361 1 1 38 SER HA H 4.296 17.893 -11.944 1.00 . A A . 38 SER HA 1 1
2 2362 1 1 38 SER HB2 H 6.085 17.497 -13.714 1.00 . A A . 38 SER HB2 1 1
2 2363 1 1 38 SER HB3 H 6.698 19.103 -13.318 1.00 . A A . 38 SER HB3 1 1
2 2364 1 1 38 SER HG H 7.444 18.377 -11.470 1.00 . A A . 38 SER HG 1 1
2 2365 1 1 38 SER N N 3.920 18.903 -13.704 1.00 . A A . 38 SER N 1 1
2 2366 1 1 38 SER O O 5.434 20.937 -12.064 1.00 . A A . 38 SER O 1 1
2 2367 1 1 38 SER OG O 6.868 17.705 -11.842 1.00 . A A . 38 SER OG 1 1
2 2368 1 1 39 ASN C C 4.201 20.563 -8.131 1.00 . A A . 39 ASN C 1 1
2 2369 1 1 39 ASN CA C 4.202 21.030 -9.584 1.00 . A A . 39 ASN CA 1 1
2 2370 1 1 39 ASN CB C 2.983 21.917 -9.846 1.00 . A A . 39 ASN CB 1 1
2 2371 1 1 39 ASN CG C 1.677 21.155 -9.730 1.00 . A A . 39 ASN CG 1 1
2 2372 1 1 39 ASN H H 3.737 19.071 -10.237 1.00 . A A . 39 ASN H 1 1
2 2373 1 1 39 ASN HA H 5.098 21.603 -9.765 1.00 . A A . 39 ASN HA 1 1
2 2374 1 1 39 ASN HB2 H 2.971 22.724 -9.128 1.00 . A A . 39 ASN HB2 1 1
2 2375 1 1 39 ASN HB3 H 3.052 22.328 -10.842 1.00 . A A . 39 ASN HB3 1 1
2 2376 1 1 39 ASN HD21 H 0.651 22.790 -10.208 1.00 . A A . 39 ASN HD21 1 1
2 2377 1 1 39 ASN HD22 H -0.291 21.374 -9.903 1.00 . A A . 39 ASN HD22 1 1
2 2378 1 1 39 ASN N N 4.205 19.892 -10.496 1.00 . A A . 39 ASN N 1 1
2 2379 1 1 39 ASN ND2 N 0.567 21.842 -9.972 1.00 . A A . 39 ASN ND2 1 1
2 2380 1 1 39 ASN O O 4.272 19.366 -7.854 1.00 . A A . 39 ASN O 1 1
2 2381 1 1 39 ASN OD1 O 1.667 19.961 -9.427 1.00 . A A . 39 ASN OD1 1 1
2 2382 1 1 40 ALA C C 3.016 20.190 -5.456 1.00 . A A . 40 ALA C 1 1
2 2383 1 1 40 ALA CA C 4.108 21.202 -5.785 1.00 . A A . 40 ALA CA 1 1
2 2384 1 1 40 ALA CB C 3.919 22.471 -4.967 1.00 . A A . 40 ALA CB 1 1
2 2385 1 1 40 ALA H H 4.067 22.452 -7.492 1.00 . A A . 40 ALA H 1 1
2 2386 1 1 40 ALA HA H 5.068 20.778 -5.529 1.00 . A A . 40 ALA HA 1 1
2 2387 1 1 40 ALA HB1 H 3.832 22.214 -3.921 1.00 . A A . 40 ALA HB1 1 1
2 2388 1 1 40 ALA HB2 H 4.770 23.121 -5.109 1.00 . A A . 40 ALA HB2 1 1
2 2389 1 1 40 ALA HB3 H 3.021 22.977 -5.290 1.00 . A A . 40 ALA HB3 1 1
2 2390 1 1 40 ALA N N 4.120 21.516 -7.209 1.00 . A A . 40 ALA N 1 1
2 2391 1 1 40 ALA O O 3.148 19.405 -4.517 1.00 . A A . 40 ALA O 1 1
2 2392 1 1 41 GLN C C 1.234 17.863 -6.322 1.00 . A A . 41 GLN C 1 1
2 2393 1 1 41 GLN CA C 0.823 19.300 -6.021 1.00 . A A . 41 GLN CA 1 1
2 2394 1 1 41 GLN CB C -0.365 19.698 -6.900 1.00 . A A . 41 GLN CB 1 1
2 2395 1 1 41 GLN CD C -2.222 21.397 -7.119 1.00 . A A . 41 GLN CD 1 1
2 2396 1 1 41 GLN CG C -0.772 21.155 -6.748 1.00 . A A . 41 GLN CG 1 1
2 2397 1 1 41 GLN H H 1.892 20.864 -6.965 1.00 . A A . 41 GLN H 1 1
2 2398 1 1 41 GLN HA H 0.531 19.368 -4.984 1.00 . A A . 41 GLN HA 1 1
2 2399 1 1 41 GLN HB2 H -0.107 19.524 -7.934 1.00 . A A . 41 GLN HB2 1 1
2 2400 1 1 41 GLN HB3 H -1.212 19.081 -6.640 1.00 . A A . 41 GLN HB3 1 1
2 2401 1 1 41 GLN HE21 H -1.873 23.345 -7.311 1.00 . A A . 41 GLN HE21 1 1
2 2402 1 1 41 GLN HE22 H -3.496 22.839 -7.617 1.00 . A A . 41 GLN HE22 1 1
2 2403 1 1 41 GLN HG2 H -0.625 21.452 -5.720 1.00 . A A . 41 GLN HG2 1 1
2 2404 1 1 41 GLN HG3 H -0.146 21.758 -7.389 1.00 . A A . 41 GLN HG3 1 1
2 2405 1 1 41 GLN N N 1.938 20.215 -6.233 1.00 . A A . 41 GLN N 1 1
2 2406 1 1 41 GLN NE2 N -2.566 22.654 -7.374 1.00 . A A . 41 GLN NE2 1 1
2 2407 1 1 41 GLN O O 0.740 16.922 -5.702 1.00 . A A . 41 GLN O 1 1
2 2408 1 1 41 GLN OE1 O -3.024 20.464 -7.175 1.00 . A A . 41 GLN OE1 1 1
2 2409 1 1 42 GLY C C 2.983 16.276 -9.111 1.00 . A A . 42 GLY C 1 1
2 2410 1 1 42 GLY CA C 2.603 16.374 -7.647 1.00 . A A . 42 GLY CA 1 1
2 2411 1 1 42 GLY H H 2.501 18.486 -7.741 1.00 . A A . 42 GLY H 1 1
2 2412 1 1 42 GLY HA2 H 3.465 16.125 -7.045 1.00 . A A . 42 GLY HA2 1 1
2 2413 1 1 42 GLY HA3 H 1.817 15.662 -7.443 1.00 . A A . 42 GLY HA3 1 1
2 2414 1 1 42 GLY N N 2.142 17.700 -7.280 1.00 . A A . 42 GLY N 1 1
2 2415 1 1 42 GLY O O 3.103 17.291 -9.798 1.00 . A A . 42 GLY O 1 1
2 2416 1 1 43 THR C C 2.413 14.160 -11.752 1.00 . A A . 43 THR C 1 1
2 2417 1 1 43 THR CA C 3.547 14.825 -10.982 1.00 . A A . 43 THR CA 1 1
2 2418 1 1 43 THR CB C 4.810 13.950 -11.091 1.00 . A A . 43 THR CB 1 1
2 2419 1 1 43 THR CG2 C 5.661 14.373 -12.278 1.00 . A A . 43 THR CG2 1 1
2 2420 1 1 43 THR H H 3.065 14.283 -8.993 1.00 . A A . 43 THR H 1 1
2 2421 1 1 43 THR HA H 3.760 15.785 -11.430 1.00 . A A . 43 THR HA 1 1
2 2422 1 1 43 THR HB H 4.506 12.922 -11.233 1.00 . A A . 43 THR HB 1 1
2 2423 1 1 43 THR HG1 H 5.499 13.228 -9.389 1.00 . A A . 43 THR HG1 1 1
2 2424 1 1 43 THR HG21 H 5.056 14.379 -13.171 1.00 . A A . 43 THR HG21 1 1
2 2425 1 1 43 THR HG22 H 6.478 13.678 -12.401 1.00 . A A . 43 THR HG22 1 1
2 2426 1 1 43 THR HG23 H 6.055 15.364 -12.103 1.00 . A A . 43 THR HG23 1 1
2 2427 1 1 43 THR N N 3.176 15.051 -9.591 1.00 . A A . 43 THR N 1 1
2 2428 1 1 43 THR O O 1.919 13.102 -11.360 1.00 . A A . 43 THR O 1 1
2 2429 1 1 43 THR OG1 O 5.578 14.046 -9.886 1.00 . A A . 43 THR OG1 1 1
2 2430 1 1 44 PHE C C 1.403 14.019 -15.109 1.00 . A A . 44 PHE C 1 1
2 2431 1 1 44 PHE CA C 0.927 14.253 -13.678 1.00 . A A . 44 PHE CA 1 1
2 2432 1 1 44 PHE CB C -0.267 15.210 -13.676 1.00 . A A . 44 PHE CB 1 1
2 2433 1 1 44 PHE CD1 C 0.010 16.818 -11.770 1.00 . A A . 44 PHE CD1 1 1
2 2434 1 1 44 PHE CD2 C -1.608 15.080 -11.559 1.00 . A A . 44 PHE CD2 1 1
2 2435 1 1 44 PHE CE1 C -0.322 17.284 -10.511 1.00 . A A . 44 PHE CE1 1 1
2 2436 1 1 44 PHE CE2 C -1.944 15.541 -10.300 1.00 . A A . 44 PHE CE2 1 1
2 2437 1 1 44 PHE CG C -0.629 15.713 -12.308 1.00 . A A . 44 PHE CG 1 1
2 2438 1 1 44 PHE CZ C -1.299 16.644 -9.775 1.00 . A A . 44 PHE CZ 1 1
2 2439 1 1 44 PHE H H 2.437 15.625 -13.113 1.00 . A A . 44 PHE H 1 1
2 2440 1 1 44 PHE HA H 0.621 13.308 -13.255 1.00 . A A . 44 PHE HA 1 1
2 2441 1 1 44 PHE HB2 H -0.035 16.065 -14.292 1.00 . A A . 44 PHE HB2 1 1
2 2442 1 1 44 PHE HB3 H -1.128 14.701 -14.082 1.00 . A A . 44 PHE HB3 1 1
2 2443 1 1 44 PHE HD1 H 0.775 17.320 -12.345 1.00 . A A . 44 PHE HD1 1 1
2 2444 1 1 44 PHE HD2 H -2.113 14.216 -11.968 1.00 . A A . 44 PHE HD2 1 1
2 2445 1 1 44 PHE HE1 H 0.185 18.147 -10.104 1.00 . A A . 44 PHE HE1 1 1
2 2446 1 1 44 PHE HE2 H -2.708 15.039 -9.727 1.00 . A A . 44 PHE HE2 1 1
2 2447 1 1 44 PHE HZ H -1.560 17.006 -8.792 1.00 . A A . 44 PHE HZ 1 1
2 2448 1 1 44 PHE N N 2.004 14.785 -12.852 1.00 . A A . 44 PHE N 1 1
2 2449 1 1 44 PHE O O 2.336 14.671 -15.578 1.00 . A A . 44 PHE O 1 1
2 2450 1 1 45 ALA C C -0.050 13.047 -18.120 1.00 . A A . 45 ALA C 1 1
2 2451 1 1 45 ALA CA C 1.112 12.765 -17.174 1.00 . A A . 45 ALA CA 1 1
2 2452 1 1 45 ALA CB C 1.544 11.310 -17.284 1.00 . A A . 45 ALA CB 1 1
2 2453 1 1 45 ALA H H 0.021 12.598 -15.368 1.00 . A A . 45 ALA H 1 1
2 2454 1 1 45 ALA HA H 1.950 13.386 -17.454 1.00 . A A . 45 ALA HA 1 1
2 2455 1 1 45 ALA HB1 H 0.915 10.803 -18.001 1.00 . A A . 45 ALA HB1 1 1
2 2456 1 1 45 ALA HB2 H 2.572 11.264 -17.609 1.00 . A A . 45 ALA HB2 1 1
2 2457 1 1 45 ALA HB3 H 1.449 10.833 -16.320 1.00 . A A . 45 ALA HB3 1 1
2 2458 1 1 45 ALA N N 0.756 13.084 -15.797 1.00 . A A . 45 ALA N 1 1
2 2459 1 1 45 ALA O O -1.200 12.719 -17.823 1.00 . A A . 45 ALA O 1 1
2 2460 1 1 46 LEU C C -0.578 13.154 -21.517 1.00 . A A . 46 LEU C 1 1
2 2461 1 1 46 LEU CA C -0.763 13.984 -20.250 1.00 . A A . 46 LEU CA 1 1
2 2462 1 1 46 LEU CB C -0.712 15.475 -20.591 1.00 . A A . 46 LEU CB 1 1
2 2463 1 1 46 LEU CD1 C -0.635 17.874 -19.871 1.00 . A A . 46 LEU CD1 1 1
2 2464 1 1 46 LEU CD2 C -1.586 16.141 -18.338 1.00 . A A . 46 LEU CD2 1 1
2 2465 1 1 46 LEU CG C -0.543 16.428 -19.408 1.00 . A A . 46 LEU CG 1 1
2 2466 1 1 46 LEU H H 1.189 13.894 -19.440 1.00 . A A . 46 LEU H 1 1
2 2467 1 1 46 LEU HA H -1.728 13.754 -19.822 1.00 . A A . 46 LEU HA 1 1
2 2468 1 1 46 LEU HB2 H 0.118 15.631 -21.264 1.00 . A A . 46 LEU HB2 1 1
2 2469 1 1 46 LEU HB3 H -1.634 15.730 -21.094 1.00 . A A . 46 LEU HB3 1 1
2 2470 1 1 46 LEU HD11 H -0.613 17.909 -20.949 1.00 . A A . 46 LEU HD11 1 1
2 2471 1 1 46 LEU HD12 H 0.200 18.433 -19.474 1.00 . A A . 46 LEU HD12 1 1
2 2472 1 1 46 LEU HD13 H -1.559 18.307 -19.515 1.00 . A A . 46 LEU HD13 1 1
2 2473 1 1 46 LEU HD21 H -1.661 16.987 -17.672 1.00 . A A . 46 LEU HD21 1 1
2 2474 1 1 46 LEU HD22 H -1.293 15.266 -17.777 1.00 . A A . 46 LEU HD22 1 1
2 2475 1 1 46 LEU HD23 H -2.543 15.964 -18.807 1.00 . A A . 46 LEU HD23 1 1
2 2476 1 1 46 LEU HG H 0.436 16.280 -18.972 1.00 . A A . 46 LEU HG 1 1
2 2477 1 1 46 LEU N N 0.256 13.657 -19.260 1.00 . A A . 46 LEU N 1 1
2 2478 1 1 46 LEU O O 0.445 13.256 -22.194 1.00 . A A . 46 LEU O 1 1
2 2479 1 1 47 VAL C C -2.784 11.652 -23.864 1.00 . A A . 47 VAL C 1 1
2 2480 1 1 47 VAL CA C -1.525 11.490 -23.020 1.00 . A A . 47 VAL CA 1 1
2 2481 1 1 47 VAL CB C -1.359 10.005 -22.645 1.00 . A A . 47 VAL CB 1 1
2 2482 1 1 47 VAL CG1 C -2.650 9.454 -22.062 1.00 . A A . 47 VAL CG1 1 1
2 2483 1 1 47 VAL CG2 C -0.923 9.196 -23.858 1.00 . A A . 47 VAL CG2 1 1
2 2484 1 1 47 VAL H H -2.366 12.299 -21.254 1.00 . A A . 47 VAL H 1 1
2 2485 1 1 47 VAL HA H -0.668 11.790 -23.607 1.00 . A A . 47 VAL HA 1 1
2 2486 1 1 47 VAL HB H -0.588 9.929 -21.892 1.00 . A A . 47 VAL HB 1 1
2 2487 1 1 47 VAL HG11 H -3.104 8.775 -22.769 1.00 . A A . 47 VAL HG11 1 1
2 2488 1 1 47 VAL HG12 H -2.435 8.928 -21.143 1.00 . A A . 47 VAL HG12 1 1
2 2489 1 1 47 VAL HG13 H -3.330 10.269 -21.859 1.00 . A A . 47 VAL HG13 1 1
2 2490 1 1 47 VAL HG21 H -1.740 9.133 -24.561 1.00 . A A . 47 VAL HG21 1 1
2 2491 1 1 47 VAL HG22 H -0.079 9.679 -24.328 1.00 . A A . 47 VAL HG22 1 1
2 2492 1 1 47 VAL HG23 H -0.640 8.201 -23.544 1.00 . A A . 47 VAL HG23 1 1
2 2493 1 1 47 VAL N N -1.576 12.335 -21.833 1.00 . A A . 47 VAL N 1 1
2 2494 1 1 47 VAL O O -3.828 12.074 -23.368 1.00 . A A . 47 VAL O 1 1
2 2495 1 1 48 LYS C C -4.183 10.051 -26.622 1.00 . A A . 48 LYS C 1 1
2 2496 1 1 48 LYS CA C -3.808 11.419 -26.060 1.00 . A A . 48 LYS CA 1 1
2 2497 1 1 48 LYS CB C -3.475 12.378 -27.205 1.00 . A A . 48 LYS CB 1 1
2 2498 1 1 48 LYS CD C -4.095 13.276 -29.468 1.00 . A A . 48 LYS CD 1 1
2 2499 1 1 48 LYS CE C -5.247 13.541 -30.425 1.00 . A A . 48 LYS CE 1 1
2 2500 1 1 48 LYS CG C -4.530 12.410 -28.298 1.00 . A A . 48 LYS CG 1 1
2 2501 1 1 48 LYS H H -1.819 10.983 -25.482 1.00 . A A . 48 LYS H 1 1
2 2502 1 1 48 LYS HA H -4.648 11.810 -25.507 1.00 . A A . 48 LYS HA 1 1
2 2503 1 1 48 LYS HB2 H -3.372 13.376 -26.805 1.00 . A A . 48 LYS HB2 1 1
2 2504 1 1 48 LYS HB3 H -2.537 12.078 -27.649 1.00 . A A . 48 LYS HB3 1 1
2 2505 1 1 48 LYS HD2 H -3.732 14.220 -29.090 1.00 . A A . 48 LYS HD2 1 1
2 2506 1 1 48 LYS HD3 H -3.303 12.772 -30.003 1.00 . A A . 48 LYS HD3 1 1
2 2507 1 1 48 LYS HE2 H -5.538 12.609 -30.884 1.00 . A A . 48 LYS HE2 1 1
2 2508 1 1 48 LYS HE3 H -6.079 13.940 -29.863 1.00 . A A . 48 LYS HE3 1 1
2 2509 1 1 48 LYS HG2 H -4.699 11.404 -28.652 1.00 . A A . 48 LYS HG2 1 1
2 2510 1 1 48 LYS HG3 H -5.448 12.808 -27.888 1.00 . A A . 48 LYS HG3 1 1
2 2511 1 1 48 LYS HZ1 H -3.849 14.693 -31.464 1.00 . A A . 48 LYS HZ1 1 1
2 2512 1 1 48 LYS HZ2 H -5.378 15.409 -31.350 1.00 . A A . 48 LYS HZ2 1 1
2 2513 1 1 48 LYS HZ3 H -5.121 14.129 -32.425 1.00 . A A . 48 LYS HZ3 1 1
2 2514 1 1 48 LYS N N -2.678 11.313 -25.145 1.00 . A A . 48 LYS N 1 1
2 2515 1 1 48 LYS NZ N -4.872 14.511 -31.490 1.00 . A A . 48 LYS NZ 1 1
2 2516 1 1 48 LYS O O -3.316 9.218 -26.884 1.00 . A A . 48 LYS O 1 1
2 2517 1 1 49 GLY C C -7.459 8.475 -27.394 1.00 . A A . 49 GLY C 1 1
2 2518 1 1 49 GLY CA C -5.947 8.559 -27.336 1.00 . A A . 49 GLY CA 1 1
2 2519 1 1 49 GLY H H -6.127 10.528 -26.579 1.00 . A A . 49 GLY H 1 1
2 2520 1 1 49 GLY HA2 H -5.551 8.431 -28.332 1.00 . A A . 49 GLY HA2 1 1
2 2521 1 1 49 GLY HA3 H -5.578 7.761 -26.707 1.00 . A A . 49 GLY HA3 1 1
2 2522 1 1 49 GLY N N -5.481 9.827 -26.805 1.00 . A A . 49 GLY N 1 1
2 2523 1 1 49 GLY O O -8.129 9.455 -27.719 1.00 . A A . 49 GLY O 1 1
2 2524 1 1 50 ALA C C -10.160 8.169 -26.289 1.00 . A A . 50 ALA C 1 1
2 2525 1 1 50 ALA CA C -9.441 7.095 -27.098 1.00 . A A . 50 ALA CA 1 1
2 2526 1 1 50 ALA CB C -9.782 5.712 -26.564 1.00 . A A . 50 ALA CB 1 1
2 2527 1 1 50 ALA H H -7.411 6.559 -26.829 1.00 . A A . 50 ALA H 1 1
2 2528 1 1 50 ALA HA H -9.773 7.149 -28.125 1.00 . A A . 50 ALA HA 1 1
2 2529 1 1 50 ALA HB1 H -9.842 5.748 -25.485 1.00 . A A . 50 ALA HB1 1 1
2 2530 1 1 50 ALA HB2 H -10.732 5.394 -26.967 1.00 . A A . 50 ALA HB2 1 1
2 2531 1 1 50 ALA HB3 H -9.013 5.013 -26.858 1.00 . A A . 50 ALA HB3 1 1
2 2532 1 1 50 ALA N N -7.998 7.302 -27.080 1.00 . A A . 50 ALA N 1 1
2 2533 1 1 50 ALA O O -9.944 8.302 -25.085 1.00 . A A . 50 ALA O 1 1
2 2534 1 1 51 GLY C C -11.122 11.353 -26.481 1.00 . A A . 51 GLY C 1 1
2 2535 1 1 51 GLY CA C -11.753 9.988 -26.286 1.00 . A A . 51 GLY CA 1 1
2 2536 1 1 51 GLY H H -11.147 8.783 -27.919 1.00 . A A . 51 GLY H 1 1
2 2537 1 1 51 GLY HA2 H -12.761 10.010 -26.672 1.00 . A A . 51 GLY HA2 1 1
2 2538 1 1 51 GLY HA3 H -11.787 9.768 -25.229 1.00 . A A . 51 GLY HA3 1 1
2 2539 1 1 51 GLY N N -11.016 8.935 -26.959 1.00 . A A . 51 GLY N 1 1
2 2540 1 1 51 GLY O O -11.821 12.362 -26.558 1.00 . A A . 51 GLY O 1 1
2 2541 1 1 52 GLY C C -7.854 12.745 -25.877 1.00 . A A . 52 GLY C 1 1
2 2542 1 1 52 GLY CA C -9.093 12.640 -26.745 1.00 . A A . 52 GLY CA 1 1
2 2543 1 1 52 GLY H H -9.289 10.547 -26.492 1.00 . A A . 52 GLY H 1 1
2 2544 1 1 52 GLY HA2 H -8.803 12.729 -27.781 1.00 . A A . 52 GLY HA2 1 1
2 2545 1 1 52 GLY HA3 H -9.760 13.453 -26.497 1.00 . A A . 52 GLY HA3 1 1
2 2546 1 1 52 GLY N N -9.795 11.384 -26.560 1.00 . A A . 52 GLY N 1 1
2 2547 1 1 52 GLY O O -6.824 12.140 -26.177 1.00 . A A . 52 GLY O 1 1
2 2548 1 1 53 VAL C C -7.133 13.101 -22.516 1.00 . A A . 53 VAL C 1 1
2 2549 1 1 53 VAL CA C -6.829 13.698 -23.886 1.00 . A A . 53 VAL CA 1 1
2 2550 1 1 53 VAL CB C -6.480 15.189 -23.717 1.00 . A A . 53 VAL CB 1 1
2 2551 1 1 53 VAL CG1 C -5.705 15.696 -24.924 1.00 . A A . 53 VAL CG1 1 1
2 2552 1 1 53 VAL CG2 C -7.741 16.011 -23.500 1.00 . A A . 53 VAL CG2 1 1
2 2553 1 1 53 VAL H H -8.798 13.973 -24.613 1.00 . A A . 53 VAL H 1 1
2 2554 1 1 53 VAL HA H -5.971 13.194 -24.306 1.00 . A A . 53 VAL HA 1 1
2 2555 1 1 53 VAL HB H -5.852 15.294 -22.844 1.00 . A A . 53 VAL HB 1 1
2 2556 1 1 53 VAL HG11 H -5.331 16.689 -24.721 1.00 . A A . 53 VAL HG11 1 1
2 2557 1 1 53 VAL HG12 H -4.876 15.032 -25.124 1.00 . A A . 53 VAL HG12 1 1
2 2558 1 1 53 VAL HG13 H -6.358 15.726 -25.784 1.00 . A A . 53 VAL HG13 1 1
2 2559 1 1 53 VAL HG21 H -7.475 17.045 -23.342 1.00 . A A . 53 VAL HG21 1 1
2 2560 1 1 53 VAL HG22 H -8.376 15.931 -24.370 1.00 . A A . 53 VAL HG22 1 1
2 2561 1 1 53 VAL HG23 H -8.269 15.639 -22.634 1.00 . A A . 53 VAL HG23 1 1
2 2562 1 1 53 VAL N N -7.951 13.516 -24.799 1.00 . A A . 53 VAL N 1 1
2 2563 1 1 53 VAL O O -8.247 13.225 -22.006 1.00 . A A . 53 VAL O 1 1
2 2564 1 1 54 HIS C C -5.168 12.257 -19.675 1.00 . A A . 54 HIS C 1 1
2 2565 1 1 54 HIS CA C -6.294 11.835 -20.614 1.00 . A A . 54 HIS CA 1 1
2 2566 1 1 54 HIS CB C -6.323 10.312 -20.743 1.00 . A A . 54 HIS CB 1 1
2 2567 1 1 54 HIS CD2 C -7.751 10.099 -22.897 1.00 . A A . 54 HIS CD2 1 1
2 2568 1 1 54 HIS CE1 C -6.449 8.732 -24.012 1.00 . A A . 54 HIS CE1 1 1
2 2569 1 1 54 HIS CG C -6.677 9.834 -22.117 1.00 . A A . 54 HIS CG 1 1
2 2570 1 1 54 HIS H H -5.270 12.387 -22.383 1.00 . A A . 54 HIS H 1 1
2 2571 1 1 54 HIS HA H -7.234 12.171 -20.202 1.00 . A A . 54 HIS HA 1 1
2 2572 1 1 54 HIS HB2 H -5.348 9.918 -20.496 1.00 . A A . 54 HIS HB2 1 1
2 2573 1 1 54 HIS HB3 H -7.053 9.912 -20.053 1.00 . A A . 54 HIS HB3 1 1
2 2574 1 1 54 HIS HD1 H -5.026 8.598 -22.547 1.00 . A A . 54 HIS HD1 1 1
2 2575 1 1 54 HIS HD2 H -8.585 10.740 -22.646 1.00 . A A . 54 HIS HD2 1 1
2 2576 1 1 54 HIS HE1 H -6.052 8.095 -24.788 1.00 . A A . 54 HIS HE1 1 1
2 2577 1 1 54 HIS N N -6.135 12.452 -21.926 1.00 . A A . 54 HIS N 1 1
2 2578 1 1 54 HIS ND1 N -5.881 8.974 -22.843 1.00 . A A . 54 HIS ND1 1 1
2 2579 1 1 54 HIS NE2 N -7.585 9.403 -24.069 1.00 . A A . 54 HIS NE2 1 1
2 2580 1 1 54 HIS O O -4.030 12.451 -20.103 1.00 . A A . 54 HIS O 1 1
2 2581 1 1 55 ARG C C -4.372 11.732 -16.310 1.00 . A A . 55 ARG C 1 1
2 2582 1 1 55 ARG CA C -4.509 12.796 -17.395 1.00 . A A . 55 ARG CA 1 1
2 2583 1 1 55 ARG CB C -4.904 14.134 -16.766 1.00 . A A . 55 ARG CB 1 1
2 2584 1 1 55 ARG CD C -6.619 15.450 -15.485 1.00 . A A . 55 ARG CD 1 1
2 2585 1 1 55 ARG CG C -6.189 14.070 -15.956 1.00 . A A . 55 ARG CG 1 1
2 2586 1 1 55 ARG CZ C -8.685 16.782 -15.432 1.00 . A A . 55 ARG CZ 1 1
2 2587 1 1 55 ARG H H -6.417 12.226 -18.113 1.00 . A A . 55 ARG H 1 1
2 2588 1 1 55 ARG HA H -3.558 12.910 -17.893 1.00 . A A . 55 ARG HA 1 1
2 2589 1 1 55 ARG HB2 H -4.109 14.460 -16.112 1.00 . A A . 55 ARG HB2 1 1
2 2590 1 1 55 ARG HB3 H -5.036 14.862 -17.552 1.00 . A A . 55 ARG HB3 1 1
2 2591 1 1 55 ARG HD2 H -6.262 15.599 -14.477 1.00 . A A . 55 ARG HD2 1 1
2 2592 1 1 55 ARG HD3 H -6.180 16.191 -16.135 1.00 . A A . 55 ARG HD3 1 1
2 2593 1 1 55 ARG HE H -8.614 14.793 -15.565 1.00 . A A . 55 ARG HE 1 1
2 2594 1 1 55 ARG HG2 H -6.971 13.652 -16.572 1.00 . A A . 55 ARG HG2 1 1
2 2595 1 1 55 ARG HG3 H -6.029 13.438 -15.095 1.00 . A A . 55 ARG HG3 1 1
2 2596 1 1 55 ARG HH11 H -6.978 17.857 -15.329 1.00 . A A . 55 ARG HH11 1 1
2 2597 1 1 55 ARG HH12 H -8.441 18.783 -15.293 1.00 . A A . 55 ARG HH12 1 1
2 2598 1 1 55 ARG HH21 H -10.548 16.002 -15.519 1.00 . A A . 55 ARG HH21 1 1
2 2599 1 1 55 ARG HH22 H -10.472 17.727 -15.400 1.00 . A A . 55 ARG HH22 1 1
2 2600 1 1 55 ARG N N -5.493 12.396 -18.394 1.00 . A A . 55 ARG N 1 1
2 2601 1 1 55 ARG NE N -8.071 15.606 -15.500 1.00 . A A . 55 ARG NE 1 1
2 2602 1 1 55 ARG NH1 N -7.977 17.899 -15.343 1.00 . A A . 55 ARG NH1 1 1
2 2603 1 1 55 ARG NH2 N -10.011 16.842 -15.452 1.00 . A A . 55 ARG NH2 1 1
2 2604 1 1 55 ARG O O -5.360 11.322 -15.699 1.00 . A A . 55 ARG O 1 1
2 2605 1 1 56 VAL C C -1.555 10.542 -14.349 1.00 . A A . 56 VAL C 1 1
2 2606 1 1 56 VAL CA C -2.875 10.273 -15.063 1.00 . A A . 56 VAL CA 1 1
2 2607 1 1 56 VAL CB C -2.833 8.863 -15.681 1.00 . A A . 56 VAL CB 1 1
2 2608 1 1 56 VAL CG1 C -4.236 8.393 -16.035 1.00 . A A . 56 VAL CG1 1 1
2 2609 1 1 56 VAL CG2 C -1.931 8.845 -16.906 1.00 . A A . 56 VAL CG2 1 1
2 2610 1 1 56 VAL H H -2.395 11.654 -16.594 1.00 . A A . 56 VAL H 1 1
2 2611 1 1 56 VAL HA H -3.677 10.303 -14.340 1.00 . A A . 56 VAL HA 1 1
2 2612 1 1 56 VAL HB H -2.424 8.183 -14.948 1.00 . A A . 56 VAL HB 1 1
2 2613 1 1 56 VAL HG11 H -4.567 8.894 -16.933 1.00 . A A . 56 VAL HG11 1 1
2 2614 1 1 56 VAL HG12 H -4.228 7.326 -16.198 1.00 . A A . 56 VAL HG12 1 1
2 2615 1 1 56 VAL HG13 H -4.909 8.629 -15.224 1.00 . A A . 56 VAL HG13 1 1
2 2616 1 1 56 VAL HG21 H -2.533 8.735 -17.795 1.00 . A A . 56 VAL HG21 1 1
2 2617 1 1 56 VAL HG22 H -1.377 9.770 -16.957 1.00 . A A . 56 VAL HG22 1 1
2 2618 1 1 56 VAL HG23 H -1.242 8.016 -16.833 1.00 . A A . 56 VAL HG23 1 1
2 2619 1 1 56 VAL N N -3.141 11.289 -16.075 1.00 . A A . 56 VAL N 1 1
2 2620 1 1 56 VAL O O -0.534 10.801 -14.986 1.00 . A A . 56 VAL O 1 1
2 2621 1 1 57 ARG C C 0.212 9.400 -11.736 1.00 . A A . 57 ARG C 1 1
2 2622 1 1 57 ARG CA C -0.389 10.716 -12.220 1.00 . A A . 57 ARG CA 1 1
2 2623 1 1 57 ARG CB C -0.722 11.608 -11.022 1.00 . A A . 57 ARG CB 1 1
2 2624 1 1 57 ARG CD C -1.754 11.754 -8.736 1.00 . A A . 57 ARG CD 1 1
2 2625 1 1 57 ARG CG C -1.687 10.970 -10.037 1.00 . A A . 57 ARG CG 1 1
2 2626 1 1 57 ARG CZ C -2.685 11.505 -6.474 1.00 . A A . 57 ARG CZ 1 1
2 2627 1 1 57 ARG H H -2.427 10.268 -12.571 1.00 . A A . 57 ARG H 1 1
2 2628 1 1 57 ARG HA H 0.335 11.220 -12.843 1.00 . A A . 57 ARG HA 1 1
2 2629 1 1 57 ARG HB2 H 0.193 11.841 -10.497 1.00 . A A . 57 ARG HB2 1 1
2 2630 1 1 57 ARG HB3 H -1.163 12.524 -11.384 1.00 . A A . 57 ARG HB3 1 1
2 2631 1 1 57 ARG HD2 H -0.748 11.950 -8.397 1.00 . A A . 57 ARG HD2 1 1
2 2632 1 1 57 ARG HD3 H -2.261 12.689 -8.921 1.00 . A A . 57 ARG HD3 1 1
2 2633 1 1 57 ARG HE H -2.810 10.132 -7.915 1.00 . A A . 57 ARG HE 1 1
2 2634 1 1 57 ARG HG2 H -2.672 10.942 -10.479 1.00 . A A . 57 ARG HG2 1 1
2 2635 1 1 57 ARG HG3 H -1.357 9.964 -9.825 1.00 . A A . 57 ARG HG3 1 1
2 2636 1 1 57 ARG HH11 H -1.742 13.258 -6.817 1.00 . A A . 57 ARG HH11 1 1
2 2637 1 1 57 ARG HH12 H -2.403 13.070 -5.227 1.00 . A A . 57 ARG HH12 1 1
2 2638 1 1 57 ARG HH21 H -3.684 9.872 -5.825 1.00 . A A . 57 ARG HH21 1 1
2 2639 1 1 57 ARG HH22 H -3.507 11.143 -4.663 1.00 . A A . 57 ARG HH22 1 1
2 2640 1 1 57 ARG N N -1.583 10.479 -13.022 1.00 . A A . 57 ARG N 1 1
2 2641 1 1 57 ARG NE N -2.472 11.024 -7.694 1.00 . A A . 57 ARG NE 1 1
2 2642 1 1 57 ARG NH1 N -2.240 12.710 -6.146 1.00 . A A . 57 ARG NH1 1 1
2 2643 1 1 57 ARG NH2 N -3.347 10.781 -5.581 1.00 . A A . 57 ARG NH2 1 1
2 2644 1 1 57 ARG O O -0.326 8.325 -12.001 1.00 . A A . 57 ARG O 1 1
2 2645 1 1 58 VAL C C 1.034 7.416 -9.737 1.00 . A A . 58 VAL C 1 1
2 2646 1 1 58 VAL CA C 2.005 8.309 -10.503 1.00 . A A . 58 VAL CA 1 1
2 2647 1 1 58 VAL CB C 3.173 8.691 -9.575 1.00 . A A . 58 VAL CB 1 1
2 2648 1 1 58 VAL CG1 C 2.694 9.615 -8.465 1.00 . A A . 58 VAL CG1 1 1
2 2649 1 1 58 VAL CG2 C 3.825 7.444 -8.998 1.00 . A A . 58 VAL CG2 1 1
2 2650 1 1 58 VAL H H 1.712 10.376 -10.845 1.00 . A A . 58 VAL H 1 1
2 2651 1 1 58 VAL HA H 2.403 7.755 -11.340 1.00 . A A . 58 VAL HA 1 1
2 2652 1 1 58 VAL HB H 3.912 9.220 -10.160 1.00 . A A . 58 VAL HB 1 1
2 2653 1 1 58 VAL HG11 H 3.244 10.543 -8.508 1.00 . A A . 58 VAL HG11 1 1
2 2654 1 1 58 VAL HG12 H 1.640 9.813 -8.591 1.00 . A A . 58 VAL HG12 1 1
2 2655 1 1 58 VAL HG13 H 2.861 9.143 -7.508 1.00 . A A . 58 VAL HG13 1 1
2 2656 1 1 58 VAL HG21 H 4.894 7.589 -8.942 1.00 . A A . 58 VAL HG21 1 1
2 2657 1 1 58 VAL HG22 H 3.434 7.259 -8.009 1.00 . A A . 58 VAL HG22 1 1
2 2658 1 1 58 VAL HG23 H 3.610 6.597 -9.634 1.00 . A A . 58 VAL HG23 1 1
2 2659 1 1 58 VAL N N 1.331 9.492 -11.024 1.00 . A A . 58 VAL N 1 1
2 2660 1 1 58 VAL O O 0.430 7.839 -8.752 1.00 . A A . 58 VAL O 1 1
2 2661 1 1 59 GLY C C -1.221 4.914 -10.392 1.00 . A A . 59 GLY C 1 1
2 2662 1 1 59 GLY CA C -0.009 5.244 -9.543 1.00 . A A . 59 GLY CA 1 1
2 2663 1 1 59 GLY H H 1.397 5.895 -10.986 1.00 . A A . 59 GLY H 1 1
2 2664 1 1 59 GLY HA2 H 0.528 4.331 -9.332 1.00 . A A . 59 GLY HA2 1 1
2 2665 1 1 59 GLY HA3 H -0.344 5.676 -8.612 1.00 . A A . 59 GLY HA3 1 1
2 2666 1 1 59 GLY N N 0.889 6.177 -10.197 1.00 . A A . 59 GLY N 1 1
2 2667 1 1 59 GLY O O -1.729 3.793 -10.353 1.00 . A A . 59 GLY O 1 1
2 2668 1 1 60 ASP C C -2.598 4.580 -13.028 1.00 . A A . 60 ASP C 1 1
2 2669 1 1 60 ASP CA C -2.847 5.700 -12.024 1.00 . A A . 60 ASP CA 1 1
2 2670 1 1 60 ASP CB C -3.181 6.998 -12.761 1.00 . A A . 60 ASP CB 1 1
2 2671 1 1 60 ASP CG C -3.925 7.986 -11.884 1.00 . A A . 60 ASP CG 1 1
2 2672 1 1 60 ASP H H -1.238 6.764 -11.149 1.00 . A A . 60 ASP H 1 1
2 2673 1 1 60 ASP HA H -3.683 5.427 -11.398 1.00 . A A . 60 ASP HA 1 1
2 2674 1 1 60 ASP HB2 H -2.264 7.461 -13.095 1.00 . A A . 60 ASP HB2 1 1
2 2675 1 1 60 ASP HB3 H -3.797 6.769 -13.618 1.00 . A A . 60 ASP HB3 1 1
2 2676 1 1 60 ASP N N -1.686 5.892 -11.161 1.00 . A A . 60 ASP N 1 1
2 2677 1 1 60 ASP O O -1.462 4.146 -13.221 1.00 . A A . 60 ASP O 1 1
2 2678 1 1 60 ASP OD1 O -3.609 8.065 -10.678 1.00 . A A . 60 ASP OD1 1 1
2 2679 1 1 60 ASP OD2 O -4.822 8.682 -12.404 1.00 . A A . 60 ASP OD2 1 1
2 2680 1 1 61 TYR C C -4.222 3.445 -15.964 1.00 . A A . 61 TYR C 1 1
2 2681 1 1 61 TYR CA C -3.565 3.042 -14.647 1.00 . A A . 61 TYR CA 1 1
2 2682 1 1 61 TYR CB C -4.216 1.767 -14.110 1.00 . A A . 61 TYR CB 1 1
2 2683 1 1 61 TYR CD1 C -4.262 1.855 -11.587 1.00 . A A . 61 TYR CD1 1 1
2 2684 1 1 61 TYR CD2 C -2.648 0.449 -12.633 1.00 . A A . 61 TYR CD2 1 1
2 2685 1 1 61 TYR CE1 C -3.793 1.478 -10.344 1.00 . A A . 61 TYR CE1 1 1
2 2686 1 1 61 TYR CE2 C -2.173 0.064 -11.394 1.00 . A A . 61 TYR CE2 1 1
2 2687 1 1 61 TYR CG C -3.699 1.350 -12.751 1.00 . A A . 61 TYR CG 1 1
2 2688 1 1 61 TYR CZ C -2.748 0.582 -10.252 1.00 . A A . 61 TYR CZ 1 1
2 2689 1 1 61 TYR H H -4.546 4.501 -13.469 1.00 . A A . 61 TYR H 1 1
2 2690 1 1 61 TYR HA H -2.517 2.853 -14.824 1.00 . A A . 61 TYR HA 1 1
2 2691 1 1 61 TYR HB2 H -5.280 1.921 -14.026 1.00 . A A . 61 TYR HB2 1 1
2 2692 1 1 61 TYR HB3 H -4.028 0.957 -14.800 1.00 . A A . 61 TYR HB3 1 1
2 2693 1 1 61 TYR HD1 H -5.081 2.557 -11.662 1.00 . A A . 61 TYR HD1 1 1
2 2694 1 1 61 TYR HD2 H -2.199 0.045 -13.529 1.00 . A A . 61 TYR HD2 1 1
2 2695 1 1 61 TYR HE1 H -4.243 1.883 -9.449 1.00 . A A . 61 TYR HE1 1 1
2 2696 1 1 61 TYR HE2 H -1.354 -0.637 -11.322 1.00 . A A . 61 TYR HE2 1 1
2 2697 1 1 61 TYR HH H -1.773 0.922 -8.631 1.00 . A A . 61 TYR HH 1 1
2 2698 1 1 61 TYR N N -3.667 4.115 -13.665 1.00 . A A . 61 TYR N 1 1
2 2699 1 1 61 TYR O O -5.240 4.139 -15.977 1.00 . A A . 61 TYR O 1 1
2 2700 1 1 61 TYR OH O -2.278 0.202 -9.016 1.00 . A A . 61 TYR OH 1 1
2 2701 1 1 62 LEU C C -3.919 2.166 -19.363 1.00 . A A . 62 LEU C 1 1
2 2702 1 1 62 LEU CA C -4.159 3.319 -18.394 1.00 . A A . 62 LEU CA 1 1
2 2703 1 1 62 LEU CB C -3.512 4.596 -18.933 1.00 . A A . 62 LEU CB 1 1
2 2704 1 1 62 LEU CD1 C -5.006 6.575 -18.566 1.00 . A A . 62 LEU CD1 1 1
2 2705 1 1 62 LEU CD2 C -3.744 6.346 -20.713 1.00 . A A . 62 LEU CD2 1 1
2 2706 1 1 62 LEU CG C -4.457 5.600 -19.595 1.00 . A A . 62 LEU CG 1 1
2 2707 1 1 62 LEU H H -2.824 2.458 -16.997 1.00 . A A . 62 LEU H 1 1
2 2708 1 1 62 LEU HA H -5.223 3.477 -18.299 1.00 . A A . 62 LEU HA 1 1
2 2709 1 1 62 LEU HB2 H -3.026 5.094 -18.108 1.00 . A A . 62 LEU HB2 1 1
2 2710 1 1 62 LEU HB3 H -2.770 4.307 -19.664 1.00 . A A . 62 LEU HB3 1 1
2 2711 1 1 62 LEU HD11 H -6.018 6.843 -18.827 1.00 . A A . 62 LEU HD11 1 1
2 2712 1 1 62 LEU HD12 H -4.392 7.463 -18.548 1.00 . A A . 62 LEU HD12 1 1
2 2713 1 1 62 LEU HD13 H -4.996 6.112 -17.590 1.00 . A A . 62 LEU HD13 1 1
2 2714 1 1 62 LEU HD21 H -3.650 7.388 -20.447 1.00 . A A . 62 LEU HD21 1 1
2 2715 1 1 62 LEU HD22 H -4.315 6.257 -21.626 1.00 . A A . 62 LEU HD22 1 1
2 2716 1 1 62 LEU HD23 H -2.762 5.921 -20.860 1.00 . A A . 62 LEU HD23 1 1
2 2717 1 1 62 LEU HG H -5.293 5.067 -20.028 1.00 . A A . 62 LEU HG 1 1
2 2718 1 1 62 LEU N N -3.633 3.006 -17.070 1.00 . A A . 62 LEU N 1 1
2 2719 1 1 62 LEU O O -2.893 1.490 -19.298 1.00 . A A . 62 LEU O 1 1
2 2720 1 1 63 GLY C C -5.290 -0.441 -20.719 1.00 . A A . 63 GLY C 1 1
2 2721 1 1 63 GLY CA C -4.745 0.876 -21.234 1.00 . A A . 63 GLY CA 1 1
2 2722 1 1 63 GLY H H -5.670 2.517 -20.268 1.00 . A A . 63 GLY H 1 1
2 2723 1 1 63 GLY HA2 H -5.282 1.151 -22.130 1.00 . A A . 63 GLY HA2 1 1
2 2724 1 1 63 GLY HA3 H -3.700 0.749 -21.477 1.00 . A A . 63 GLY HA3 1 1
2 2725 1 1 63 GLY N N -4.873 1.947 -20.263 1.00 . A A . 63 GLY N 1 1
2 2726 1 1 63 GLY O O -5.501 -0.606 -19.518 1.00 . A A . 63 GLY O 1 1
2 2727 1 1 64 ARG C C -5.000 -3.505 -20.509 1.00 . A A . 64 ARG C 1 1
2 2728 1 1 64 ARG CA C -6.047 -2.690 -21.262 1.00 . A A . 64 ARG CA 1 1
2 2729 1 1 64 ARG CB C -6.501 -3.450 -22.510 1.00 . A A . 64 ARG CB 1 1
2 2730 1 1 64 ARG CD C -8.413 -4.192 -23.961 1.00 . A A . 64 ARG CD 1 1
2 2731 1 1 64 ARG CG C -7.980 -3.287 -22.819 1.00 . A A . 64 ARG CG 1 1
2 2732 1 1 64 ARG CZ C -8.736 -6.399 -22.926 1.00 . A A . 64 ARG CZ 1 1
2 2733 1 1 64 ARG H H -5.332 -1.190 -22.573 1.00 . A A . 64 ARG H 1 1
2 2734 1 1 64 ARG HA H -6.899 -2.535 -20.617 1.00 . A A . 64 ARG HA 1 1
2 2735 1 1 64 ARG HB2 H -5.937 -3.094 -23.359 1.00 . A A . 64 ARG HB2 1 1
2 2736 1 1 64 ARG HB3 H -6.298 -4.501 -22.369 1.00 . A A . 64 ARG HB3 1 1
2 2737 1 1 64 ARG HD2 H -9.485 -4.123 -24.070 1.00 . A A . 64 ARG HD2 1 1
2 2738 1 1 64 ARG HD3 H -7.937 -3.856 -24.870 1.00 . A A . 64 ARG HD3 1 1
2 2739 1 1 64 ARG HE H -7.256 -5.933 -24.179 1.00 . A A . 64 ARG HE 1 1
2 2740 1 1 64 ARG HG2 H -8.552 -3.539 -21.938 1.00 . A A . 64 ARG HG2 1 1
2 2741 1 1 64 ARG HG3 H -8.169 -2.260 -23.093 1.00 . A A . 64 ARG HG3 1 1
2 2742 1 1 64 ARG HH11 H -10.115 -5.012 -22.419 1.00 . A A . 64 ARG HH11 1 1
2 2743 1 1 64 ARG HH12 H -10.331 -6.572 -21.697 1.00 . A A . 64 ARG HH12 1 1
2 2744 1 1 64 ARG HH21 H -7.529 -7.991 -23.234 1.00 . A A . 64 ARG HH21 1 1
2 2745 1 1 64 ARG HH22 H -8.859 -8.266 -22.160 1.00 . A A . 64 ARG HH22 1 1
2 2746 1 1 64 ARG N N -5.520 -1.381 -21.631 1.00 . A A . 64 ARG N 1 1
2 2747 1 1 64 ARG NE N -8.050 -5.587 -23.723 1.00 . A A . 64 ARG NE 1 1
2 2748 1 1 64 ARG NH1 N -9.816 -5.958 -22.295 1.00 . A A . 64 ARG NH1 1 1
2 2749 1 1 64 ARG NH2 N -8.342 -7.655 -22.760 1.00 . A A . 64 ARG NH2 1 1
2 2750 1 1 64 ARG O O -5.332 -4.448 -19.792 1.00 . A A . 64 ARG O 1 1
2 2751 1 1 65 ASN C C -2.443 -3.311 -18.594 1.00 . A A . 65 ASN C 1 1
2 2752 1 1 65 ASN CA C -2.640 -3.832 -20.014 1.00 . A A . 65 ASN CA 1 1
2 2753 1 1 65 ASN CB C -1.345 -3.668 -20.813 1.00 . A A . 65 ASN CB 1 1
2 2754 1 1 65 ASN CG C -1.496 -4.108 -22.256 1.00 . A A . 65 ASN CG 1 1
2 2755 1 1 65 ASN H H -3.533 -2.374 -21.262 1.00 . A A . 65 ASN H 1 1
2 2756 1 1 65 ASN HA H -2.893 -4.880 -19.969 1.00 . A A . 65 ASN HA 1 1
2 2757 1 1 65 ASN HB2 H -1.053 -2.628 -20.804 1.00 . A A . 65 ASN HB2 1 1
2 2758 1 1 65 ASN HB3 H -0.568 -4.260 -20.354 1.00 . A A . 65 ASN HB3 1 1
2 2759 1 1 65 ASN HD21 H -2.265 -5.846 -21.671 1.00 . A A . 65 ASN HD21 1 1
2 2760 1 1 65 ASN HD22 H -2.122 -5.625 -23.378 1.00 . A A . 65 ASN HD22 1 1
2 2761 1 1 65 ASN N N -3.735 -3.135 -20.678 1.00 . A A . 65 ASN N 1 1
2 2762 1 1 65 ASN ND2 N -2.014 -5.315 -22.455 1.00 . A A . 65 ASN ND2 1 1
2 2763 1 1 65 ASN O O -1.534 -3.741 -17.884 1.00 . A A . 65 ASN O 1 1
2 2764 1 1 65 ASN OD1 O -1.152 -3.372 -23.181 1.00 . A A . 65 ASN OD1 1 1
2 2765 1 1 66 ASP C C -1.920 -1.036 -16.665 1.00 . A A . 66 ASP C 1 1
2 2766 1 1 66 ASP CA C -3.225 -1.804 -16.850 1.00 . A A . 66 ASP CA 1 1
2 2767 1 1 66 ASP CB C -3.342 -2.899 -15.789 1.00 . A A . 66 ASP CB 1 1
2 2768 1 1 66 ASP CG C -4.377 -3.947 -16.149 1.00 . A A . 66 ASP CG 1 1
2 2769 1 1 66 ASP H H -4.006 -2.081 -18.799 1.00 . A A . 66 ASP H 1 1
2 2770 1 1 66 ASP HA H -4.051 -1.118 -16.738 1.00 . A A . 66 ASP HA 1 1
2 2771 1 1 66 ASP HB2 H -2.385 -3.389 -15.679 1.00 . A A . 66 ASP HB2 1 1
2 2772 1 1 66 ASP HB3 H -3.622 -2.451 -14.847 1.00 . A A . 66 ASP HB3 1 1
2 2773 1 1 66 ASP N N -3.302 -2.383 -18.186 1.00 . A A . 66 ASP N 1 1
2 2774 1 1 66 ASP O O -1.261 -1.152 -15.633 1.00 . A A . 66 ASP O 1 1
2 2775 1 1 66 ASP OD1 O -5.585 -3.657 -16.020 1.00 . A A . 66 ASP OD1 1 1
2 2776 1 1 66 ASP OD2 O -3.979 -5.056 -16.562 1.00 . A A . 66 ASP OD2 1 1
2 2777 1 1 67 GLY C C -0.278 1.419 -16.383 1.00 . A A . 67 GLY C 1 1
2 2778 1 1 67 GLY CA C -0.327 0.522 -17.603 1.00 . A A . 67 GLY CA 1 1
2 2779 1 1 67 GLY H H -2.118 -0.199 -18.473 1.00 . A A . 67 GLY H 1 1
2 2780 1 1 67 GLY HA2 H 0.513 -0.156 -17.574 1.00 . A A . 67 GLY HA2 1 1
2 2781 1 1 67 GLY HA3 H -0.251 1.135 -18.490 1.00 . A A . 67 GLY HA3 1 1
2 2782 1 1 67 GLY N N -1.552 -0.252 -17.674 1.00 . A A . 67 GLY N 1 1
2 2783 1 1 67 GLY O O -0.884 2.491 -16.365 1.00 . A A . 67 GLY O 1 1
2 2784 1 1 68 LYS C C 1.705 2.766 -14.232 1.00 . A A . 68 LYS C 1 1
2 2785 1 1 68 LYS CA C 0.571 1.751 -14.126 1.00 . A A . 68 LYS CA 1 1
2 2786 1 1 68 LYS CB C 0.819 0.817 -12.939 1.00 . A A . 68 LYS CB 1 1
2 2787 1 1 68 LYS CD C 1.649 0.674 -10.572 1.00 . A A . 68 LYS CD 1 1
2 2788 1 1 68 LYS CE C 3.124 0.485 -10.891 1.00 . A A . 68 LYS CE 1 1
2 2789 1 1 68 LYS CG C 0.961 1.543 -11.613 1.00 . A A . 68 LYS CG 1 1
2 2790 1 1 68 LYS H H 0.905 0.119 -15.431 1.00 . A A . 68 LYS H 1 1
2 2791 1 1 68 LYS HA H -0.356 2.281 -13.968 1.00 . A A . 68 LYS HA 1 1
2 2792 1 1 68 LYS HB2 H -0.008 0.126 -12.861 1.00 . A A . 68 LYS HB2 1 1
2 2793 1 1 68 LYS HB3 H 1.727 0.259 -13.119 1.00 . A A . 68 LYS HB3 1 1
2 2794 1 1 68 LYS HD2 H 1.559 1.147 -9.605 1.00 . A A . 68 LYS HD2 1 1
2 2795 1 1 68 LYS HD3 H 1.167 -0.293 -10.549 1.00 . A A . 68 LYS HD3 1 1
2 2796 1 1 68 LYS HE2 H 3.211 -0.058 -11.820 1.00 . A A . 68 LYS HE2 1 1
2 2797 1 1 68 LYS HE3 H 3.583 1.457 -10.997 1.00 . A A . 68 LYS HE3 1 1
2 2798 1 1 68 LYS HG2 H 1.547 2.438 -11.763 1.00 . A A . 68 LYS HG2 1 1
2 2799 1 1 68 LYS HG3 H -0.022 1.811 -11.252 1.00 . A A . 68 LYS HG3 1 1
2 2800 1 1 68 LYS HZ1 H 3.166 -0.518 -9.059 1.00 . A A . 68 LYS HZ1 1 1
2 2801 1 1 68 LYS HZ2 H 4.597 0.309 -9.421 1.00 . A A . 68 LYS HZ2 1 1
2 2802 1 1 68 LYS HZ3 H 4.238 -1.144 -10.208 1.00 . A A . 68 LYS HZ3 1 1
2 2803 1 1 68 LYS N N 0.445 0.981 -15.357 1.00 . A A . 68 LYS N 1 1
2 2804 1 1 68 LYS NZ N 3.830 -0.270 -9.819 1.00 . A A . 68 LYS NZ 1 1
2 2805 1 1 68 LYS O O 2.853 2.404 -14.488 1.00 . A A . 68 LYS O 1 1
2 2806 1 1 69 VAL C C 3.374 4.997 -12.966 1.00 . A A . 69 VAL C 1 1
2 2807 1 1 69 VAL CA C 2.366 5.105 -14.105 1.00 . A A . 69 VAL CA 1 1
2 2808 1 1 69 VAL CB C 1.700 6.494 -14.056 1.00 . A A . 69 VAL CB 1 1
2 2809 1 1 69 VAL CG1 C 2.752 7.592 -14.093 1.00 . A A . 69 VAL CG1 1 1
2 2810 1 1 69 VAL CG2 C 0.712 6.651 -15.201 1.00 . A A . 69 VAL CG2 1 1
2 2811 1 1 69 VAL H H 0.443 4.265 -13.833 1.00 . A A . 69 VAL H 1 1
2 2812 1 1 69 VAL HA H 2.889 5.013 -15.046 1.00 . A A . 69 VAL HA 1 1
2 2813 1 1 69 VAL HB H 1.157 6.577 -13.126 1.00 . A A . 69 VAL HB 1 1
2 2814 1 1 69 VAL HG11 H 3.353 7.484 -14.984 1.00 . A A . 69 VAL HG11 1 1
2 2815 1 1 69 VAL HG12 H 2.266 8.556 -14.099 1.00 . A A . 69 VAL HG12 1 1
2 2816 1 1 69 VAL HG13 H 3.386 7.513 -13.222 1.00 . A A . 69 VAL HG13 1 1
2 2817 1 1 69 VAL HG21 H 0.832 5.833 -15.896 1.00 . A A . 69 VAL HG21 1 1
2 2818 1 1 69 VAL HG22 H -0.294 6.648 -14.811 1.00 . A A . 69 VAL HG22 1 1
2 2819 1 1 69 VAL HG23 H 0.897 7.586 -15.711 1.00 . A A . 69 VAL HG23 1 1
2 2820 1 1 69 VAL N N 1.375 4.038 -14.033 1.00 . A A . 69 VAL N 1 1
2 2821 1 1 69 VAL O O 3.002 4.985 -11.792 1.00 . A A . 69 VAL O 1 1
2 2822 1 1 70 VAL C C 6.705 5.963 -12.458 1.00 . A A . 70 VAL C 1 1
2 2823 1 1 70 VAL CA C 5.715 4.811 -12.328 1.00 . A A . 70 VAL CA 1 1
2 2824 1 1 70 VAL CB C 6.476 3.478 -12.462 1.00 . A A . 70 VAL CB 1 1
2 2825 1 1 70 VAL CG1 C 5.502 2.311 -12.527 1.00 . A A . 70 VAL CG1 1 1
2 2826 1 1 70 VAL CG2 C 7.378 3.500 -13.687 1.00 . A A . 70 VAL CG2 1 1
2 2827 1 1 70 VAL H H 4.886 4.931 -14.272 1.00 . A A . 70 VAL H 1 1
2 2828 1 1 70 VAL HA H 5.262 4.846 -11.348 1.00 . A A . 70 VAL HA 1 1
2 2829 1 1 70 VAL HB H 7.096 3.352 -11.586 1.00 . A A . 70 VAL HB 1 1
2 2830 1 1 70 VAL HG11 H 4.495 2.675 -12.383 1.00 . A A . 70 VAL HG11 1 1
2 2831 1 1 70 VAL HG12 H 5.579 1.832 -13.492 1.00 . A A . 70 VAL HG12 1 1
2 2832 1 1 70 VAL HG13 H 5.741 1.599 -11.750 1.00 . A A . 70 VAL HG13 1 1
2 2833 1 1 70 VAL HG21 H 7.454 2.503 -14.096 1.00 . A A . 70 VAL HG21 1 1
2 2834 1 1 70 VAL HG22 H 6.960 4.164 -14.428 1.00 . A A . 70 VAL HG22 1 1
2 2835 1 1 70 VAL HG23 H 8.361 3.849 -13.405 1.00 . A A . 70 VAL HG23 1 1
2 2836 1 1 70 VAL N N 4.652 4.917 -13.320 1.00 . A A . 70 VAL N 1 1
2 2837 1 1 70 VAL O O 7.333 6.368 -11.481 1.00 . A A . 70 VAL O 1 1
2 2838 1 1 71 GLY C C 7.164 8.649 -14.818 1.00 . A A . 71 GLY C 1 1
2 2839 1 1 71 GLY CA C 7.753 7.590 -13.907 1.00 . A A . 71 GLY CA 1 1
2 2840 1 1 71 GLY H H 6.312 6.124 -14.414 1.00 . A A . 71 GLY H 1 1
2 2841 1 1 71 GLY HA2 H 8.004 8.044 -12.960 1.00 . A A . 71 GLY HA2 1 1
2 2842 1 1 71 GLY HA3 H 8.655 7.204 -14.360 1.00 . A A . 71 GLY HA3 1 1
2 2843 1 1 71 GLY N N 6.839 6.488 -13.672 1.00 . A A . 71 GLY N 1 1
2 2844 1 1 71 GLY O O 6.431 8.332 -15.755 1.00 . A A . 71 GLY O 1 1
2 2845 1 1 72 ILE C C 8.090 12.010 -15.668 1.00 . A A . 72 ILE C 1 1
2 2846 1 1 72 ILE CA C 6.979 11.017 -15.344 1.00 . A A . 72 ILE CA 1 1
2 2847 1 1 72 ILE CB C 5.836 11.758 -14.625 1.00 . A A . 72 ILE CB 1 1
2 2848 1 1 72 ILE CD1 C 3.595 11.396 -13.475 1.00 . A A . 72 ILE CD1 1 1
2 2849 1 1 72 ILE CG1 C 4.667 10.806 -14.363 1.00 . A A . 72 ILE CG1 1 1
2 2850 1 1 72 ILE CG2 C 5.380 12.953 -15.448 1.00 . A A . 72 ILE CG2 1 1
2 2851 1 1 72 ILE H H 8.072 10.097 -13.782 1.00 . A A . 72 ILE H 1 1
2 2852 1 1 72 ILE HA H 6.593 10.611 -16.268 1.00 . A A . 72 ILE HA 1 1
2 2853 1 1 72 ILE HB H 6.212 12.123 -13.681 1.00 . A A . 72 ILE HB 1 1
2 2854 1 1 72 ILE HD11 H 2.702 10.789 -13.536 1.00 . A A . 72 ILE HD11 1 1
2 2855 1 1 72 ILE HD12 H 3.944 11.417 -12.453 1.00 . A A . 72 ILE HD12 1 1
2 2856 1 1 72 ILE HD13 H 3.369 12.401 -13.800 1.00 . A A . 72 ILE HD13 1 1
2 2857 1 1 72 ILE HG12 H 4.209 10.542 -15.303 1.00 . A A . 72 ILE HG12 1 1
2 2858 1 1 72 ILE HG13 H 5.040 9.912 -13.885 1.00 . A A . 72 ILE HG13 1 1
2 2859 1 1 72 ILE HG21 H 4.301 12.972 -15.487 1.00 . A A . 72 ILE HG21 1 1
2 2860 1 1 72 ILE HG22 H 5.738 13.863 -14.989 1.00 . A A . 72 ILE HG22 1 1
2 2861 1 1 72 ILE HG23 H 5.776 12.874 -16.449 1.00 . A A . 72 ILE HG23 1 1
2 2862 1 1 72 ILE N N 7.483 9.909 -14.542 1.00 . A A . 72 ILE N 1 1
2 2863 1 1 72 ILE O O 8.700 12.590 -14.769 1.00 . A A . 72 ILE O 1 1
2 2864 1 1 73 SER C C 8.773 14.333 -18.108 1.00 . A A . 73 SER C 1 1
2 2865 1 1 73 SER CA C 9.384 13.127 -17.401 1.00 . A A . 73 SER CA 1 1
2 2866 1 1 73 SER CB C 10.363 12.414 -18.336 1.00 . A A . 73 SER CB 1 1
2 2867 1 1 73 SER H H 7.824 11.713 -17.627 1.00 . A A . 73 SER H 1 1
2 2868 1 1 73 SER HA H 9.918 13.469 -16.527 1.00 . A A . 73 SER HA 1 1
2 2869 1 1 73 SER HB2 H 9.926 12.339 -19.320 1.00 . A A . 73 SER HB2 1 1
2 2870 1 1 73 SER HB3 H 11.281 12.982 -18.392 1.00 . A A . 73 SER HB3 1 1
2 2871 1 1 73 SER HG H 9.861 10.578 -17.874 1.00 . A A . 73 SER HG 1 1
2 2872 1 1 73 SER N N 8.345 12.204 -16.958 1.00 . A A . 73 SER N 1 1
2 2873 1 1 73 SER O O 7.560 14.536 -18.075 1.00 . A A . 73 SER O 1 1
2 2874 1 1 73 SER OG O 10.659 11.111 -17.867 1.00 . A A . 73 SER OG 1 1
2 2875 1 1 74 GLU C C 8.896 15.996 -20.930 1.00 . A A . 74 GLU C 1 1
2 2876 1 1 74 GLU CA C 9.168 16.315 -19.463 1.00 . A A . 74 GLU CA 1 1
2 2877 1 1 74 GLU CB C 10.209 17.432 -19.358 1.00 . A A . 74 GLU CB 1 1
2 2878 1 1 74 GLU CD C 12.510 18.247 -20.008 1.00 . A A . 74 GLU CD 1 1
2 2879 1 1 74 GLU CG C 11.552 17.072 -19.970 1.00 . A A . 74 GLU CG 1 1
2 2880 1 1 74 GLU H H 10.580 14.914 -18.739 1.00 . A A . 74 GLU H 1 1
2 2881 1 1 74 GLU HA H 8.250 16.647 -19.003 1.00 . A A . 74 GLU HA 1 1
2 2882 1 1 74 GLU HB2 H 9.830 18.309 -19.861 1.00 . A A . 74 GLU HB2 1 1
2 2883 1 1 74 GLU HB3 H 10.364 17.666 -18.315 1.00 . A A . 74 GLU HB3 1 1
2 2884 1 1 74 GLU HG2 H 12.000 16.282 -19.386 1.00 . A A . 74 GLU HG2 1 1
2 2885 1 1 74 GLU HG3 H 11.392 16.725 -20.980 1.00 . A A . 74 GLU HG3 1 1
2 2886 1 1 74 GLU N N 9.624 15.129 -18.748 1.00 . A A . 74 GLU N 1 1
2 2887 1 1 74 GLU O O 8.197 16.737 -21.619 1.00 . A A . 74 GLU O 1 1
2 2888 1 1 74 GLU OE1 O 12.212 19.275 -19.363 1.00 . A A . 74 GLU OE1 1 1
2 2889 1 1 74 GLU OE2 O 13.556 18.140 -20.681 1.00 . A A . 74 GLU OE2 1 1
2 2890 1 1 75 GLY C C 8.976 13.004 -22.925 1.00 . A A . 75 GLY C 1 1
2 2891 1 1 75 GLY CA C 9.262 14.486 -22.783 1.00 . A A . 75 GLY CA 1 1
2 2892 1 1 75 GLY H H 10.003 14.332 -20.806 1.00 . A A . 75 GLY H 1 1
2 2893 1 1 75 GLY HA2 H 8.433 15.042 -23.195 1.00 . A A . 75 GLY HA2 1 1
2 2894 1 1 75 GLY HA3 H 10.155 14.723 -23.343 1.00 . A A . 75 GLY HA3 1 1
2 2895 1 1 75 GLY N N 9.455 14.885 -21.401 1.00 . A A . 75 GLY N 1 1
2 2896 1 1 75 GLY O O 9.035 12.454 -24.025 1.00 . A A . 75 GLY O 1 1
2 2897 1 1 76 LYS C C 7.757 10.495 -20.483 1.00 . A A . 76 LYS C 1 1
2 2898 1 1 76 LYS CA C 8.372 10.926 -21.810 1.00 . A A . 76 LYS CA 1 1
2 2899 1 1 76 LYS CB C 9.645 10.121 -22.080 1.00 . A A . 76 LYS CB 1 1
2 2900 1 1 76 LYS CD C 11.581 11.560 -21.378 1.00 . A A . 76 LYS CD 1 1
2 2901 1 1 76 LYS CE C 12.979 11.445 -20.790 1.00 . A A . 76 LYS CE 1 1
2 2902 1 1 76 LYS CG C 10.735 10.343 -21.045 1.00 . A A . 76 LYS CG 1 1
2 2903 1 1 76 LYS H H 8.636 12.847 -20.961 1.00 . A A . 76 LYS H 1 1
2 2904 1 1 76 LYS HA H 7.662 10.735 -22.601 1.00 . A A . 76 LYS HA 1 1
2 2905 1 1 76 LYS HB2 H 9.397 9.070 -22.091 1.00 . A A . 76 LYS HB2 1 1
2 2906 1 1 76 LYS HB3 H 10.035 10.400 -23.048 1.00 . A A . 76 LYS HB3 1 1
2 2907 1 1 76 LYS HD2 H 11.661 11.649 -22.452 1.00 . A A . 76 LYS HD2 1 1
2 2908 1 1 76 LYS HD3 H 11.102 12.441 -20.977 1.00 . A A . 76 LYS HD3 1 1
2 2909 1 1 76 LYS HE2 H 13.467 12.404 -20.865 1.00 . A A . 76 LYS HE2 1 1
2 2910 1 1 76 LYS HE3 H 12.896 11.164 -19.750 1.00 . A A . 76 LYS HE3 1 1
2 2911 1 1 76 LYS HG2 H 10.277 10.490 -20.078 1.00 . A A . 76 LYS HG2 1 1
2 2912 1 1 76 LYS HG3 H 11.372 9.470 -21.014 1.00 . A A . 76 LYS HG3 1 1
2 2913 1 1 76 LYS HZ1 H 14.792 10.489 -21.199 1.00 . A A . 76 LYS HZ1 1 1
2 2914 1 1 76 LYS HZ2 H 13.752 10.585 -22.530 1.00 . A A . 76 LYS HZ2 1 1
2 2915 1 1 76 LYS HZ3 H 13.444 9.472 -21.295 1.00 . A A . 76 LYS HZ3 1 1
2 2916 1 1 76 LYS N N 8.667 12.354 -21.808 1.00 . A A . 76 LYS N 1 1
2 2917 1 1 76 LYS NZ N 13.799 10.426 -21.503 1.00 . A A . 76 LYS NZ 1 1
2 2918 1 1 76 LYS O O 7.981 11.128 -19.450 1.00 . A A . 76 LYS O 1 1
2 2919 1 1 77 ILE C C 6.576 7.401 -19.165 1.00 . A A . 77 ILE C 1 1
2 2920 1 1 77 ILE CA C 6.339 8.899 -19.315 1.00 . A A . 77 ILE CA 1 1
2 2921 1 1 77 ILE CB C 4.823 9.169 -19.329 1.00 . A A . 77 ILE CB 1 1
2 2922 1 1 77 ILE CD1 C 3.313 11.019 -20.211 1.00 . A A . 77 ILE CD1 1 1
2 2923 1 1 77 ILE CG1 C 4.551 10.673 -19.415 1.00 . A A . 77 ILE CG1 1 1
2 2924 1 1 77 ILE CG2 C 4.168 8.576 -18.091 1.00 . A A . 77 ILE CG2 1 1
2 2925 1 1 77 ILE H H 6.843 8.954 -21.370 1.00 . A A . 77 ILE H 1 1
2 2926 1 1 77 ILE HA H 6.767 9.408 -18.463 1.00 . A A . 77 ILE HA 1 1
2 2927 1 1 77 ILE HB H 4.402 8.685 -20.197 1.00 . A A . 77 ILE HB 1 1
2 2928 1 1 77 ILE HD11 H 3.332 10.489 -21.153 1.00 . A A . 77 ILE HD11 1 1
2 2929 1 1 77 ILE HD12 H 2.434 10.729 -19.655 1.00 . A A . 77 ILE HD12 1 1
2 2930 1 1 77 ILE HD13 H 3.289 12.082 -20.397 1.00 . A A . 77 ILE HD13 1 1
2 2931 1 1 77 ILE HG12 H 4.425 11.066 -18.418 1.00 . A A . 77 ILE HG12 1 1
2 2932 1 1 77 ILE HG13 H 5.395 11.157 -19.884 1.00 . A A . 77 ILE HG13 1 1
2 2933 1 1 77 ILE HG21 H 4.151 7.500 -18.173 1.00 . A A . 77 ILE HG21 1 1
2 2934 1 1 77 ILE HG22 H 4.732 8.860 -17.215 1.00 . A A . 77 ILE HG22 1 1
2 2935 1 1 77 ILE HG23 H 3.158 8.947 -18.005 1.00 . A A . 77 ILE HG23 1 1
2 2936 1 1 77 ILE N N 6.984 9.415 -20.517 1.00 . A A . 77 ILE N 1 1
2 2937 1 1 77 ILE O O 6.223 6.614 -20.044 1.00 . A A . 77 ILE O 1 1
2 2938 1 1 78 ASP C C 6.287 4.946 -17.053 1.00 . A A . 78 ASP C 1 1
2 2939 1 1 78 ASP CA C 7.456 5.606 -17.776 1.00 . A A . 78 ASP CA 1 1
2 2940 1 1 78 ASP CB C 8.731 5.469 -16.942 1.00 . A A . 78 ASP CB 1 1
2 2941 1 1 78 ASP CG C 9.979 5.815 -17.730 1.00 . A A . 78 ASP CG 1 1
2 2942 1 1 78 ASP H H 7.432 7.686 -17.381 1.00 . A A . 78 ASP H 1 1
2 2943 1 1 78 ASP HA H 7.603 5.111 -18.724 1.00 . A A . 78 ASP HA 1 1
2 2944 1 1 78 ASP HB2 H 8.669 6.133 -16.091 1.00 . A A . 78 ASP HB2 1 1
2 2945 1 1 78 ASP HB3 H 8.817 4.451 -16.593 1.00 . A A . 78 ASP HB3 1 1
2 2946 1 1 78 ASP N N 7.175 7.011 -18.044 1.00 . A A . 78 ASP N 1 1
2 2947 1 1 78 ASP O O 5.852 5.411 -15.999 1.00 . A A . 78 ASP O 1 1
2 2948 1 1 78 ASP OD1 O 10.347 7.008 -17.765 1.00 . A A . 78 ASP OD1 1 1
2 2949 1 1 78 ASP OD2 O 10.588 4.892 -18.311 1.00 . A A . 78 ASP OD2 1 1
2 2950 1 1 79 VAL C C 4.838 1.628 -17.193 1.00 . A A . 79 VAL C 1 1
2 2951 1 1 79 VAL CA C 4.660 3.134 -17.038 1.00 . A A . 79 VAL CA 1 1
2 2952 1 1 79 VAL CB C 3.323 3.551 -17.677 1.00 . A A . 79 VAL CB 1 1
2 2953 1 1 79 VAL CG1 C 3.164 5.064 -17.646 1.00 . A A . 79 VAL CG1 1 1
2 2954 1 1 79 VAL CG2 C 3.227 3.026 -19.102 1.00 . A A . 79 VAL CG2 1 1
2 2955 1 1 79 VAL H H 6.169 3.537 -18.467 1.00 . A A . 79 VAL H 1 1
2 2956 1 1 79 VAL HA H 4.623 3.376 -15.985 1.00 . A A . 79 VAL HA 1 1
2 2957 1 1 79 VAL HB H 2.520 3.116 -17.101 1.00 . A A . 79 VAL HB 1 1
2 2958 1 1 79 VAL HG11 H 3.710 5.465 -16.805 1.00 . A A . 79 VAL HG11 1 1
2 2959 1 1 79 VAL HG12 H 3.550 5.485 -18.563 1.00 . A A . 79 VAL HG12 1 1
2 2960 1 1 79 VAL HG13 H 2.118 5.314 -17.547 1.00 . A A . 79 VAL HG13 1 1
2 2961 1 1 79 VAL HG21 H 4.182 3.140 -19.593 1.00 . A A . 79 VAL HG21 1 1
2 2962 1 1 79 VAL HG22 H 2.954 1.982 -19.082 1.00 . A A . 79 VAL HG22 1 1
2 2963 1 1 79 VAL HG23 H 2.476 3.584 -19.642 1.00 . A A . 79 VAL HG23 1 1
2 2964 1 1 79 VAL N N 5.780 3.859 -17.627 1.00 . A A . 79 VAL N 1 1
2 2965 1 1 79 VAL O O 5.451 1.161 -18.153 1.00 . A A . 79 VAL O 1 1
2 2966 1 1 80 ILE C C 3.106 -1.206 -16.799 1.00 . A A . 80 ILE C 1 1
2 2967 1 1 80 ILE CA C 4.394 -0.581 -16.275 1.00 . A A . 80 ILE CA 1 1
2 2968 1 1 80 ILE CB C 4.700 -1.156 -14.879 1.00 . A A . 80 ILE CB 1 1
2 2969 1 1 80 ILE CD1 C 6.995 -2.117 -15.418 1.00 . A A . 80 ILE CD1 1 1
2 2970 1 1 80 ILE CG1 C 6.205 -1.115 -14.606 1.00 . A A . 80 ILE CG1 1 1
2 2971 1 1 80 ILE CG2 C 4.174 -2.579 -14.766 1.00 . A A . 80 ILE CG2 1 1
2 2972 1 1 80 ILE H H 3.820 1.304 -15.503 1.00 . A A . 80 ILE H 1 1
2 2973 1 1 80 ILE HA H 5.206 -0.846 -16.937 1.00 . A A . 80 ILE HA 1 1
2 2974 1 1 80 ILE HB H 4.191 -0.550 -14.145 1.00 . A A . 80 ILE HB 1 1
2 2975 1 1 80 ILE HD11 H 8.051 -1.933 -15.287 1.00 . A A . 80 ILE HD11 1 1
2 2976 1 1 80 ILE HD12 H 6.760 -3.116 -15.084 1.00 . A A . 80 ILE HD12 1 1
2 2977 1 1 80 ILE HD13 H 6.739 -2.015 -16.462 1.00 . A A . 80 ILE HD13 1 1
2 2978 1 1 80 ILE HG12 H 6.580 -0.131 -14.838 1.00 . A A . 80 ILE HG12 1 1
2 2979 1 1 80 ILE HG13 H 6.379 -1.324 -13.560 1.00 . A A . 80 ILE HG13 1 1
2 2980 1 1 80 ILE HG21 H 4.576 -3.041 -13.876 1.00 . A A . 80 ILE HG21 1 1
2 2981 1 1 80 ILE HG22 H 3.096 -2.560 -14.706 1.00 . A A . 80 ILE HG22 1 1
2 2982 1 1 80 ILE HG23 H 4.477 -3.145 -15.633 1.00 . A A . 80 ILE HG23 1 1
2 2983 1 1 80 ILE N N 4.297 0.873 -16.243 1.00 . A A . 80 ILE N 1 1
2 2984 1 1 80 ILE O O 2.048 -1.080 -16.183 1.00 . A A . 80 ILE O 1 1
2 2985 1 1 81 GLU C C 2.130 -4.046 -18.398 1.00 . A A . 81 GLU C 1 1
2 2986 1 1 81 GLU CA C 2.046 -2.530 -18.545 1.00 . A A . 81 GLU CA 1 1
2 2987 1 1 81 GLU CB C 1.941 -2.155 -20.025 1.00 . A A . 81 GLU CB 1 1
2 2988 1 1 81 GLU CD C 2.384 -0.274 -21.652 1.00 . A A . 81 GLU CD 1 1
2 2989 1 1 81 GLU CG C 1.887 -0.657 -20.271 1.00 . A A . 81 GLU CG 1 1
2 2990 1 1 81 GLU H H 4.075 -1.948 -18.383 1.00 . A A . 81 GLU H 1 1
2 2991 1 1 81 GLU HA H 1.164 -2.179 -18.031 1.00 . A A . 81 GLU HA 1 1
2 2992 1 1 81 GLU HB2 H 2.798 -2.554 -20.547 1.00 . A A . 81 GLU HB2 1 1
2 2993 1 1 81 GLU HB3 H 1.045 -2.598 -20.433 1.00 . A A . 81 GLU HB3 1 1
2 2994 1 1 81 GLU HG2 H 0.865 -0.325 -20.169 1.00 . A A . 81 GLU HG2 1 1
2 2995 1 1 81 GLU HG3 H 2.501 -0.161 -19.533 1.00 . A A . 81 GLU HG3 1 1
2 2996 1 1 81 GLU N N 3.204 -1.883 -17.939 1.00 . A A . 81 GLU N 1 1
2 2997 1 1 81 GLU O O 3.217 -4.607 -18.255 1.00 . A A . 81 GLU O 1 1
2 2998 1 1 81 GLU OE1 O 2.525 -1.176 -22.503 1.00 . A A . 81 GLU OE1 1 1
2 2999 1 1 81 GLU OE2 O 2.631 0.929 -21.880 1.00 . A A . 81 GLU OE2 1 1
2 3000 1 1 82 ILE C C 0.832 -6.824 -19.670 1.00 . A A . 82 ILE C 1 1
2 3001 1 1 82 ILE CA C 0.919 -6.154 -18.304 1.00 . A A . 82 ILE CA 1 1
2 3002 1 1 82 ILE CB C -0.284 -6.596 -17.450 1.00 . A A . 82 ILE CB 1 1
2 3003 1 1 82 ILE CD1 C 0.913 -6.201 -15.238 1.00 . A A . 82 ILE CD1 1 1
2 3004 1 1 82 ILE CG1 C -0.280 -5.865 -16.106 1.00 . A A . 82 ILE CG1 1 1
2 3005 1 1 82 ILE CG2 C -0.258 -8.103 -17.238 1.00 . A A . 82 ILE CG2 1 1
2 3006 1 1 82 ILE H H 0.143 -4.200 -18.549 1.00 . A A . 82 ILE H 1 1
2 3007 1 1 82 ILE HA H 1.824 -6.480 -17.812 1.00 . A A . 82 ILE HA 1 1
2 3008 1 1 82 ILE HB H -1.187 -6.348 -17.984 1.00 . A A . 82 ILE HB 1 1
2 3009 1 1 82 ILE HD11 H 0.576 -6.706 -14.344 1.00 . A A . 82 ILE HD11 1 1
2 3010 1 1 82 ILE HD12 H 1.585 -6.847 -15.784 1.00 . A A . 82 ILE HD12 1 1
2 3011 1 1 82 ILE HD13 H 1.428 -5.292 -14.965 1.00 . A A . 82 ILE HD13 1 1
2 3012 1 1 82 ILE HG12 H -0.271 -4.801 -16.282 1.00 . A A . 82 ILE HG12 1 1
2 3013 1 1 82 ILE HG13 H -1.174 -6.127 -15.559 1.00 . A A . 82 ILE HG13 1 1
2 3014 1 1 82 ILE HG21 H -1.022 -8.565 -17.846 1.00 . A A . 82 ILE HG21 1 1
2 3015 1 1 82 ILE HG22 H 0.709 -8.489 -17.524 1.00 . A A . 82 ILE HG22 1 1
2 3016 1 1 82 ILE HG23 H -0.442 -8.324 -16.198 1.00 . A A . 82 ILE HG23 1 1
2 3017 1 1 82 ILE N N 0.976 -4.703 -18.433 1.00 . A A . 82 ILE N 1 1
2 3018 1 1 82 ILE O O -0.026 -6.486 -20.486 1.00 . A A . 82 ILE O 1 1
2 3019 1 1 83 VAL C C 1.833 -10.005 -20.955 1.00 . A A . 83 VAL C 1 1
2 3020 1 1 83 VAL CA C 1.748 -8.499 -21.181 1.00 . A A . 83 VAL CA 1 1
2 3021 1 1 83 VAL CB C 2.933 -8.055 -22.059 1.00 . A A . 83 VAL CB 1 1
2 3022 1 1 83 VAL CG1 C 2.853 -6.564 -22.348 1.00 . A A . 83 VAL CG1 1 1
2 3023 1 1 83 VAL CG2 C 4.252 -8.406 -21.389 1.00 . A A . 83 VAL CG2 1 1
2 3024 1 1 83 VAL H H 2.384 -8.003 -19.224 1.00 . A A . 83 VAL H 1 1
2 3025 1 1 83 VAL HA H 0.832 -8.276 -21.709 1.00 . A A . 83 VAL HA 1 1
2 3026 1 1 83 VAL HB H 2.877 -8.585 -22.998 1.00 . A A . 83 VAL HB 1 1
2 3027 1 1 83 VAL HG11 H 3.638 -6.289 -23.038 1.00 . A A . 83 VAL HG11 1 1
2 3028 1 1 83 VAL HG12 H 1.892 -6.332 -22.784 1.00 . A A . 83 VAL HG12 1 1
2 3029 1 1 83 VAL HG13 H 2.974 -6.011 -21.428 1.00 . A A . 83 VAL HG13 1 1
2 3030 1 1 83 VAL HG21 H 4.370 -7.816 -20.492 1.00 . A A . 83 VAL HG21 1 1
2 3031 1 1 83 VAL HG22 H 4.257 -9.455 -21.133 1.00 . A A . 83 VAL HG22 1 1
2 3032 1 1 83 VAL HG23 H 5.068 -8.197 -22.066 1.00 . A A . 83 VAL HG23 1 1
2 3033 1 1 83 VAL N N 1.725 -7.778 -19.914 1.00 . A A . 83 VAL N 1 1
2 3034 1 1 83 VAL O O 2.363 -10.478 -19.949 1.00 . A A . 83 VAL O 1 1
2 3035 1 1 84 PRO C C 2.702 -12.826 -22.012 1.00 . A A . 84 PRO C 1 1
2 3036 1 1 84 PRO CA C 1.304 -12.242 -21.842 1.00 . A A . 84 PRO CA 1 1
2 3037 1 1 84 PRO CB C 0.406 -12.656 -23.010 1.00 . A A . 84 PRO CB 1 1
2 3038 1 1 84 PRO CD C 0.652 -10.282 -23.139 1.00 . A A . 84 PRO CD 1 1
2 3039 1 1 84 PRO CG C 0.489 -11.523 -23.973 1.00 . A A . 84 PRO CG 1 1
2 3040 1 1 84 PRO HA H 0.878 -12.596 -20.914 1.00 . A A . 84 PRO HA 1 1
2 3041 1 1 84 PRO HB2 H 0.777 -13.574 -23.445 1.00 . A A . 84 PRO HB2 1 1
2 3042 1 1 84 PRO HB3 H -0.604 -12.801 -22.658 1.00 . A A . 84 PRO HB3 1 1
2 3043 1 1 84 PRO HD2 H 1.282 -9.566 -23.646 1.00 . A A . 84 PRO HD2 1 1
2 3044 1 1 84 PRO HD3 H -0.312 -9.848 -22.916 1.00 . A A . 84 PRO HD3 1 1
2 3045 1 1 84 PRO HG2 H 1.342 -11.653 -24.621 1.00 . A A . 84 PRO HG2 1 1
2 3046 1 1 84 PRO HG3 H -0.420 -11.467 -24.553 1.00 . A A . 84 PRO HG3 1 1
2 3047 1 1 84 PRO N N 1.300 -10.778 -21.913 1.00 . A A . 84 PRO N 1 1
2 3048 1 1 84 PRO O O 3.558 -12.232 -22.668 1.00 . A A . 84 PRO O 1 1
2 3049 1 1 85 ASP C C 4.230 -15.685 -22.634 1.00 . A A . 85 ASP C 1 1
2 3050 1 1 85 ASP CA C 4.222 -14.658 -21.505 1.00 . A A . 85 ASP CA 1 1
2 3051 1 1 85 ASP CB C 4.560 -15.339 -20.178 1.00 . A A . 85 ASP CB 1 1
2 3052 1 1 85 ASP CG C 6.034 -15.673 -20.057 1.00 . A A . 85 ASP CG 1 1
2 3053 1 1 85 ASP H H 2.205 -14.417 -20.909 1.00 . A A . 85 ASP H 1 1
2 3054 1 1 85 ASP HA H 4.968 -13.907 -21.714 1.00 . A A . 85 ASP HA 1 1
2 3055 1 1 85 ASP HB2 H 4.292 -14.680 -19.364 1.00 . A A . 85 ASP HB2 1 1
2 3056 1 1 85 ASP HB3 H 3.993 -16.255 -20.096 1.00 . A A . 85 ASP HB3 1 1
2 3057 1 1 85 ASP N N 2.927 -13.993 -21.418 1.00 . A A . 85 ASP N 1 1
2 3058 1 1 85 ASP O O 5.267 -15.943 -23.244 1.00 . A A . 85 ASP O 1 1
2 3059 1 1 85 ASP OD1 O 6.831 -15.140 -20.858 1.00 . A A . 85 ASP OD1 1 1
2 3060 1 1 85 ASP OD2 O 6.391 -16.467 -19.162 1.00 . A A . 85 ASP OD2 1 1
2 3061 1 1 86 GLY C C 2.354 -18.561 -23.472 1.00 . A A . 86 GLY C 1 1
2 3062 1 1 86 GLY CA C 2.962 -17.261 -23.958 1.00 . A A . 86 GLY CA 1 1
2 3063 1 1 86 GLY H H 2.273 -16.023 -22.385 1.00 . A A . 86 GLY H 1 1
2 3064 1 1 86 GLY HA2 H 2.348 -16.863 -24.753 1.00 . A A . 86 GLY HA2 1 1
2 3065 1 1 86 GLY HA3 H 3.950 -17.462 -24.347 1.00 . A A . 86 GLY HA3 1 1
2 3066 1 1 86 GLY N N 3.067 -16.269 -22.905 1.00 . A A . 86 GLY N 1 1
2 3067 1 1 86 GLY O O 1.561 -19.184 -24.176 1.00 . A A . 86 GLY O 1 1
2 3068 1 1 87 GLU C C 0.855 -19.982 -21.034 1.00 . A A . 87 GLU C 1 1
2 3069 1 1 87 GLU CA C 2.216 -20.209 -21.686 1.00 . A A . 87 GLU CA 1 1
2 3070 1 1 87 GLU CB C 3.201 -20.764 -20.656 1.00 . A A . 87 GLU CB 1 1
2 3071 1 1 87 GLU CD C 5.459 -21.897 -20.616 1.00 . A A . 87 GLU CD 1 1
2 3072 1 1 87 GLU CG C 4.650 -20.713 -21.110 1.00 . A A . 87 GLU CG 1 1
2 3073 1 1 87 GLU H H 3.364 -18.432 -21.751 1.00 . A A . 87 GLU H 1 1
2 3074 1 1 87 GLU HA H 2.103 -20.927 -22.485 1.00 . A A . 87 GLU HA 1 1
2 3075 1 1 87 GLU HB2 H 3.110 -20.192 -19.744 1.00 . A A . 87 GLU HB2 1 1
2 3076 1 1 87 GLU HB3 H 2.947 -21.793 -20.450 1.00 . A A . 87 GLU HB3 1 1
2 3077 1 1 87 GLU HG2 H 4.675 -20.705 -22.190 1.00 . A A . 87 GLU HG2 1 1
2 3078 1 1 87 GLU HG3 H 5.100 -19.806 -20.734 1.00 . A A . 87 GLU HG3 1 1
2 3079 1 1 87 GLU N N 2.728 -18.973 -22.264 1.00 . A A . 87 GLU N 1 1
2 3080 1 1 87 GLU O O 0.045 -20.901 -20.925 1.00 . A A . 87 GLU O 1 1
2 3081 1 1 87 GLU OE1 O 5.126 -23.041 -20.990 1.00 . A A . 87 GLU OE1 1 1
2 3082 1 1 87 GLU OE2 O 6.425 -21.678 -19.855 1.00 . A A . 87 GLU OE2 1 1
2 3083 1 1 88 GLY C C -0.488 -17.428 -18.831 1.00 . A A . 88 GLY C 1 1
2 3084 1 1 88 GLY CA C -0.651 -18.421 -19.964 1.00 . A A . 88 GLY CA 1 1
2 3085 1 1 88 GLY H H 1.295 -18.055 -20.715 1.00 . A A . 88 GLY H 1 1
2 3086 1 1 88 GLY HA2 H -1.317 -18.002 -20.704 1.00 . A A . 88 GLY HA2 1 1
2 3087 1 1 88 GLY HA3 H -1.089 -19.328 -19.573 1.00 . A A . 88 GLY HA3 1 1
2 3088 1 1 88 GLY N N 0.611 -18.748 -20.601 1.00 . A A . 88 GLY N 1 1
2 3089 1 1 88 GLY O O -1.468 -16.864 -18.346 1.00 . A A . 88 GLY O 1 1
2 3090 1 1 89 ASN C C 1.423 -14.912 -17.868 1.00 . A A . 89 ASN C 1 1
2 3091 1 1 89 ASN CA C 1.040 -16.284 -17.321 1.00 . A A . 89 ASN CA 1 1
2 3092 1 1 89 ASN CB C 2.167 -16.827 -16.441 1.00 . A A . 89 ASN CB 1 1
2 3093 1 1 89 ASN CG C 3.496 -16.879 -17.170 1.00 . A A . 89 ASN CG 1 1
2 3094 1 1 89 ASN H H 1.493 -17.694 -18.833 1.00 . A A . 89 ASN H 1 1
2 3095 1 1 89 ASN HA H 0.146 -16.184 -16.725 1.00 . A A . 89 ASN HA 1 1
2 3096 1 1 89 ASN HB2 H 2.278 -16.190 -15.575 1.00 . A A . 89 ASN HB2 1 1
2 3097 1 1 89 ASN HB3 H 1.915 -17.826 -16.118 1.00 . A A . 89 ASN HB3 1 1
2 3098 1 1 89 ASN HD21 H 3.134 -18.747 -17.747 1.00 . A A . 89 ASN HD21 1 1
2 3099 1 1 89 ASN HD22 H 4.638 -18.077 -18.271 1.00 . A A . 89 ASN HD22 1 1
2 3100 1 1 89 ASN N N 0.753 -17.214 -18.407 1.00 . A A . 89 ASN N 1 1
2 3101 1 1 89 ASN ND2 N 3.785 -18.016 -17.792 1.00 . A A . 89 ASN ND2 1 1
2 3102 1 1 89 ASN O O 1.988 -14.802 -18.956 1.00 . A A . 89 ASN O 1 1
2 3103 1 1 89 ASN OD1 O 4.254 -15.909 -17.173 1.00 . A A . 89 ASN OD1 1 1
2 3104 1 1 90 TRP C C 2.713 -12.022 -16.859 1.00 . A A . 90 TRP C 1 1
2 3105 1 1 90 TRP CA C 1.424 -12.505 -17.514 1.00 . A A . 90 TRP CA 1 1
2 3106 1 1 90 TRP CB C 0.271 -11.566 -17.151 1.00 . A A . 90 TRP CB 1 1
2 3107 1 1 90 TRP CD1 C -1.892 -12.924 -17.364 1.00 . A A . 90 TRP CD1 1 1
2 3108 1 1 90 TRP CD2 C -1.616 -11.374 -18.958 1.00 . A A . 90 TRP CD2 1 1
2 3109 1 1 90 TRP CE2 C -2.834 -12.044 -19.188 1.00 . A A . 90 TRP CE2 1 1
2 3110 1 1 90 TRP CE3 C -1.233 -10.355 -19.834 1.00 . A A . 90 TRP CE3 1 1
2 3111 1 1 90 TRP CG C -1.030 -11.952 -17.786 1.00 . A A . 90 TRP CG 1 1
2 3112 1 1 90 TRP CH2 C -3.266 -10.726 -21.100 1.00 . A A . 90 TRP CH2 1 1
2 3113 1 1 90 TRP CZ2 C -3.667 -11.728 -20.258 1.00 . A A . 90 TRP CZ2 1 1
2 3114 1 1 90 TRP CZ3 C -2.060 -10.043 -20.895 1.00 . A A . 90 TRP CZ3 1 1
2 3115 1 1 90 TRP H H 0.661 -14.022 -16.248 1.00 . A A . 90 TRP H 1 1
2 3116 1 1 90 TRP HA H 1.555 -12.502 -18.586 1.00 . A A . 90 TRP HA 1 1
2 3117 1 1 90 TRP HB2 H 0.134 -11.571 -16.080 1.00 . A A . 90 TRP HB2 1 1
2 3118 1 1 90 TRP HB3 H 0.517 -10.565 -17.475 1.00 . A A . 90 TRP HB3 1 1
2 3119 1 1 90 TRP HD1 H -1.729 -13.546 -16.498 1.00 . A A . 90 TRP HD1 1 1
2 3120 1 1 90 TRP HE1 H -3.735 -13.602 -18.110 1.00 . A A . 90 TRP HE1 1 1
2 3121 1 1 90 TRP HE3 H -0.307 -9.817 -19.693 1.00 . A A . 90 TRP HE3 1 1
2 3122 1 1 90 TRP HH2 H -3.881 -10.449 -21.942 1.00 . A A . 90 TRP HH2 1 1
2 3123 1 1 90 TRP HZ2 H -4.600 -12.245 -20.429 1.00 . A A . 90 TRP HZ2 1 1
2 3124 1 1 90 TRP HZ3 H -1.780 -9.258 -21.583 1.00 . A A . 90 TRP HZ3 1 1
2 3125 1 1 90 TRP N N 1.112 -13.870 -17.106 1.00 . A A . 90 TRP N 1 1
2 3126 1 1 90 TRP NE1 N -2.979 -12.985 -18.203 1.00 . A A . 90 TRP NE1 1 1
2 3127 1 1 90 TRP O O 3.159 -12.582 -15.856 1.00 . A A . 90 TRP O 1 1
2 3128 1 1 91 LEU C C 4.556 -8.903 -17.022 1.00 . A A . 91 LEU C 1 1
2 3129 1 1 91 LEU CA C 4.548 -10.423 -16.902 1.00 . A A . 91 LEU CA 1 1
2 3130 1 1 91 LEU CB C 5.752 -11.011 -17.641 1.00 . A A . 91 LEU CB 1 1
2 3131 1 1 91 LEU CD1 C 6.286 -13.457 -17.534 1.00 . A A . 91 LEU CD1 1 1
2 3132 1 1 91 LEU CD2 C 8.017 -11.773 -16.885 1.00 . A A . 91 LEU CD2 1 1
2 3133 1 1 91 LEU CG C 6.530 -12.097 -16.899 1.00 . A A . 91 LEU CG 1 1
2 3134 1 1 91 LEU H H 2.906 -10.578 -18.228 1.00 . A A . 91 LEU H 1 1
2 3135 1 1 91 LEU HA H 4.613 -10.690 -15.858 1.00 . A A . 91 LEU HA 1 1
2 3136 1 1 91 LEU HB2 H 5.396 -11.434 -18.568 1.00 . A A . 91 LEU HB2 1 1
2 3137 1 1 91 LEU HB3 H 6.434 -10.201 -17.856 1.00 . A A . 91 LEU HB3 1 1
2 3138 1 1 91 LEU HD11 H 5.257 -13.526 -17.853 1.00 . A A . 91 LEU HD11 1 1
2 3139 1 1 91 LEU HD12 H 6.491 -14.234 -16.812 1.00 . A A . 91 LEU HD12 1 1
2 3140 1 1 91 LEU HD13 H 6.937 -13.579 -18.387 1.00 . A A . 91 LEU HD13 1 1
2 3141 1 1 91 LEU HD21 H 8.161 -10.759 -16.543 1.00 . A A . 91 LEU HD21 1 1
2 3142 1 1 91 LEU HD22 H 8.417 -11.877 -17.883 1.00 . A A . 91 LEU HD22 1 1
2 3143 1 1 91 LEU HD23 H 8.528 -12.454 -16.220 1.00 . A A . 91 LEU HD23 1 1
2 3144 1 1 91 LEU HG H 6.187 -12.141 -15.875 1.00 . A A . 91 LEU HG 1 1
2 3145 1 1 91 LEU N N 3.309 -10.981 -17.431 1.00 . A A . 91 LEU N 1 1
2 3146 1 1 91 LEU O O 3.753 -8.325 -17.755 1.00 . A A . 91 LEU O 1 1
2 3147 1 1 92 GLU C C 6.267 -6.339 -17.609 1.00 . A A . 92 GLU C 1 1
2 3148 1 1 92 GLU CA C 5.582 -6.808 -16.328 1.00 . A A . 92 GLU CA 1 1
2 3149 1 1 92 GLU CB C 6.361 -6.311 -15.109 1.00 . A A . 92 GLU CB 1 1
2 3150 1 1 92 GLU CD C 8.494 -6.457 -13.764 1.00 . A A . 92 GLU CD 1 1
2 3151 1 1 92 GLU CG C 7.803 -6.790 -15.072 1.00 . A A . 92 GLU CG 1 1
2 3152 1 1 92 GLU H H 6.082 -8.778 -15.736 1.00 . A A . 92 GLU H 1 1
2 3153 1 1 92 GLU HA H 4.584 -6.398 -16.297 1.00 . A A . 92 GLU HA 1 1
2 3154 1 1 92 GLU HB2 H 6.362 -5.231 -15.113 1.00 . A A . 92 GLU HB2 1 1
2 3155 1 1 92 GLU HB3 H 5.866 -6.658 -14.214 1.00 . A A . 92 GLU HB3 1 1
2 3156 1 1 92 GLU HG2 H 7.817 -7.861 -15.206 1.00 . A A . 92 GLU HG2 1 1
2 3157 1 1 92 GLU HG3 H 8.346 -6.320 -15.879 1.00 . A A . 92 GLU HG3 1 1
2 3158 1 1 92 GLU N N 5.470 -8.261 -16.300 1.00 . A A . 92 GLU N 1 1
2 3159 1 1 92 GLU O O 7.140 -7.022 -18.144 1.00 . A A . 92 GLU O 1 1
2 3160 1 1 92 GLU OE1 O 8.250 -5.355 -13.228 1.00 . A A . 92 GLU OE1 1 1
2 3161 1 1 92 GLU OE2 O 9.280 -7.296 -13.277 1.00 . A A . 92 GLU OE2 1 1
2 3162 1 1 93 ARG C C 6.605 -3.100 -19.191 1.00 . A A . 93 ARG C 1 1
2 3163 1 1 93 ARG CA C 6.435 -4.611 -19.314 1.00 . A A . 93 ARG CA 1 1
2 3164 1 1 93 ARG CB C 5.549 -4.940 -20.517 1.00 . A A . 93 ARG CB 1 1
2 3165 1 1 93 ARG CD C 7.286 -5.167 -22.319 1.00 . A A . 93 ARG CD 1 1
2 3166 1 1 93 ARG CG C 6.205 -5.876 -21.519 1.00 . A A . 93 ARG CG 1 1
2 3167 1 1 93 ARG CZ C 8.855 -5.663 -24.146 1.00 . A A . 93 ARG CZ 1 1
2 3168 1 1 93 ARG H H 5.162 -4.673 -17.624 1.00 . A A . 93 ARG H 1 1
2 3169 1 1 93 ARG HA H 7.407 -5.060 -19.460 1.00 . A A . 93 ARG HA 1 1
2 3170 1 1 93 ARG HB2 H 4.641 -5.405 -20.164 1.00 . A A . 93 ARG HB2 1 1
2 3171 1 1 93 ARG HB3 H 5.299 -4.021 -21.026 1.00 . A A . 93 ARG HB3 1 1
2 3172 1 1 93 ARG HD2 H 6.837 -4.348 -22.859 1.00 . A A . 93 ARG HD2 1 1
2 3173 1 1 93 ARG HD3 H 8.028 -4.783 -21.634 1.00 . A A . 93 ARG HD3 1 1
2 3174 1 1 93 ARG HE H 7.678 -7.007 -23.257 1.00 . A A . 93 ARG HE 1 1
2 3175 1 1 93 ARG HG2 H 6.651 -6.703 -20.986 1.00 . A A . 93 ARG HG2 1 1
2 3176 1 1 93 ARG HG3 H 5.451 -6.247 -22.197 1.00 . A A . 93 ARG HG3 1 1
2 3177 1 1 93 ARG HH11 H 8.816 -3.730 -23.559 1.00 . A A . 93 ARG HH11 1 1
2 3178 1 1 93 ARG HH12 H 9.918 -4.094 -24.846 1.00 . A A . 93 ARG HH12 1 1
2 3179 1 1 93 ARG HH21 H 9.125 -7.497 -24.951 1.00 . A A . 93 ARG HH21 1 1
2 3180 1 1 93 ARG HH22 H 10.092 -6.236 -25.638 1.00 . A A . 93 ARG HH22 1 1
2 3181 1 1 93 ARG N N 5.863 -5.171 -18.096 1.00 . A A . 93 ARG N 1 1
2 3182 1 1 93 ARG NE N 7.938 -6.062 -23.271 1.00 . A A . 93 ARG NE 1 1
2 3183 1 1 93 ARG NH1 N 9.227 -4.391 -24.188 1.00 . A A . 93 ARG NH1 1 1
2 3184 1 1 93 ARG NH2 N 9.403 -6.538 -24.980 1.00 . A A . 93 ARG NH2 1 1
2 3185 1 1 93 ARG O O 5.706 -2.322 -19.511 1.00 . A A . 93 ARG O 1 1
2 3186 1 1 94 PRO C C 8.261 -0.525 -19.870 1.00 . A A . 94 PRO C 1 1
2 3187 1 1 94 PRO CA C 8.099 -1.252 -18.540 1.00 . A A . 94 PRO CA 1 1
2 3188 1 1 94 PRO CB C 9.427 -1.275 -17.778 1.00 . A A . 94 PRO CB 1 1
2 3189 1 1 94 PRO CD C 8.901 -3.544 -18.315 1.00 . A A . 94 PRO CD 1 1
2 3190 1 1 94 PRO CG C 10.044 -2.584 -18.132 1.00 . A A . 94 PRO CG 1 1
2 3191 1 1 94 PRO HA H 7.350 -0.750 -17.945 1.00 . A A . 94 PRO HA 1 1
2 3192 1 1 94 PRO HB2 H 10.043 -0.447 -18.099 1.00 . A A . 94 PRO HB2 1 1
2 3193 1 1 94 PRO HB3 H 9.239 -1.201 -16.718 1.00 . A A . 94 PRO HB3 1 1
2 3194 1 1 94 PRO HD2 H 9.130 -4.259 -19.091 1.00 . A A . 94 PRO HD2 1 1
2 3195 1 1 94 PRO HD3 H 8.681 -4.050 -17.386 1.00 . A A . 94 PRO HD3 1 1
2 3196 1 1 94 PRO HG2 H 10.605 -2.489 -19.049 1.00 . A A . 94 PRO HG2 1 1
2 3197 1 1 94 PRO HG3 H 10.686 -2.915 -17.329 1.00 . A A . 94 PRO HG3 1 1
2 3198 1 1 94 PRO N N 7.784 -2.673 -18.716 1.00 . A A . 94 PRO N 1 1
2 3199 1 1 94 PRO O O 9.288 -0.651 -20.536 1.00 . A A . 94 PRO O 1 1
2 3200 1 1 95 ARG C C 7.224 2.486 -21.241 1.00 . A A . 95 ARG C 1 1
2 3201 1 1 95 ARG CA C 7.269 0.983 -21.503 1.00 . A A . 95 ARG CA 1 1
2 3202 1 1 95 ARG CB C 6.094 0.575 -22.393 1.00 . A A . 95 ARG CB 1 1
2 3203 1 1 95 ARG CD C 6.956 -0.282 -24.592 1.00 . A A . 95 ARG CD 1 1
2 3204 1 1 95 ARG CG C 6.370 -0.657 -23.240 1.00 . A A . 95 ARG CG 1 1
2 3205 1 1 95 ARG CZ C 6.195 0.701 -26.714 1.00 . A A . 95 ARG CZ 1 1
2 3206 1 1 95 ARG H H 6.448 0.296 -19.677 1.00 . A A . 95 ARG H 1 1
2 3207 1 1 95 ARG HA H 8.192 0.746 -22.010 1.00 . A A . 95 ARG HA 1 1
2 3208 1 1 95 ARG HB2 H 5.238 0.369 -21.767 1.00 . A A . 95 ARG HB2 1 1
2 3209 1 1 95 ARG HB3 H 5.857 1.394 -23.054 1.00 . A A . 95 ARG HB3 1 1
2 3210 1 1 95 ARG HD2 H 7.813 0.355 -24.435 1.00 . A A . 95 ARG HD2 1 1
2 3211 1 1 95 ARG HD3 H 7.267 -1.185 -25.097 1.00 . A A . 95 ARG HD3 1 1
2 3212 1 1 95 ARG HE H 5.147 0.700 -25.017 1.00 . A A . 95 ARG HE 1 1
2 3213 1 1 95 ARG HG2 H 7.073 -1.290 -22.719 1.00 . A A . 95 ARG HG2 1 1
2 3214 1 1 95 ARG HG3 H 5.445 -1.191 -23.393 1.00 . A A . 95 ARG HG3 1 1
2 3215 1 1 95 ARG HH11 H 8.026 -0.149 -26.779 1.00 . A A . 95 ARG HH11 1 1
2 3216 1 1 95 ARG HH12 H 7.478 0.547 -28.268 1.00 . A A . 95 ARG HH12 1 1
2 3217 1 1 95 ARG HH21 H 4.414 1.621 -26.971 1.00 . A A . 95 ARG HH21 1 1
2 3218 1 1 95 ARG HH22 H 5.424 1.554 -28.375 1.00 . A A . 95 ARG HH22 1 1
2 3219 1 1 95 ARG N N 7.240 0.236 -20.251 1.00 . A A . 95 ARG N 1 1
2 3220 1 1 95 ARG NE N 5.989 0.422 -25.431 1.00 . A A . 95 ARG NE 1 1
2 3221 1 1 95 ARG NH1 N 7.326 0.337 -27.301 1.00 . A A . 95 ARG NH1 1 1
2 3222 1 1 95 ARG NH2 N 5.268 1.345 -27.411 1.00 . A A . 95 ARG NH2 1 1
2 3223 1 1 95 ARG O O 6.514 2.949 -20.349 1.00 . A A . 95 ARG O 1 1
2 3224 1 1 96 SER C C 7.364 5.383 -23.052 1.00 . A A . 96 SER C 1 1
2 3225 1 1 96 SER CA C 8.040 4.690 -21.873 1.00 . A A . 96 SER CA 1 1
2 3226 1 1 96 SER CB C 9.491 5.161 -21.753 1.00 . A A . 96 SER CB 1 1
2 3227 1 1 96 SER H H 8.533 2.812 -22.716 1.00 . A A . 96 SER H 1 1
2 3228 1 1 96 SER HA H 7.511 4.949 -20.967 1.00 . A A . 96 SER HA 1 1
2 3229 1 1 96 SER HB2 H 9.702 5.872 -22.537 1.00 . A A . 96 SER HB2 1 1
2 3230 1 1 96 SER HB3 H 9.635 5.632 -20.791 1.00 . A A . 96 SER HB3 1 1
2 3231 1 1 96 SER HG H 10.625 3.947 -22.792 1.00 . A A . 96 SER HG 1 1
2 3232 1 1 96 SER N N 7.989 3.241 -22.023 1.00 . A A . 96 SER N 1 1
2 3233 1 1 96 SER O O 7.739 5.176 -24.207 1.00 . A A . 96 SER O 1 1
2 3234 1 1 96 SER OG O 10.391 4.073 -21.869 1.00 . A A . 96 SER OG 1 1
2 3235 1 1 97 LEU C C 6.236 8.316 -24.010 1.00 . A A . 97 LEU C 1 1
2 3236 1 1 97 LEU CA C 5.636 6.931 -23.788 1.00 . A A . 97 LEU CA 1 1
2 3237 1 1 97 LEU CB C 4.160 7.058 -23.405 1.00 . A A . 97 LEU CB 1 1
2 3238 1 1 97 LEU CD1 C 2.048 6.053 -22.504 1.00 . A A . 97 LEU CD1 1 1
2 3239 1 1 97 LEU CD2 C 3.800 4.580 -23.512 1.00 . A A . 97 LEU CD2 1 1
2 3240 1 1 97 LEU CG C 3.541 5.846 -22.709 1.00 . A A . 97 LEU CG 1 1
2 3241 1 1 97 LEU H H 6.112 6.331 -21.815 1.00 . A A . 97 LEU H 1 1
2 3242 1 1 97 LEU HA H 5.714 6.367 -24.705 1.00 . A A . 97 LEU HA 1 1
2 3243 1 1 97 LEU HB2 H 4.062 7.905 -22.743 1.00 . A A . 97 LEU HB2 1 1
2 3244 1 1 97 LEU HB3 H 3.599 7.244 -24.310 1.00 . A A . 97 LEU HB3 1 1
2 3245 1 1 97 LEU HD11 H 1.879 6.542 -21.556 1.00 . A A . 97 LEU HD11 1 1
2 3246 1 1 97 LEU HD12 H 1.548 5.096 -22.510 1.00 . A A . 97 LEU HD12 1 1
2 3247 1 1 97 LEU HD13 H 1.657 6.668 -23.301 1.00 . A A . 97 LEU HD13 1 1
2 3248 1 1 97 LEU HD21 H 4.808 4.238 -23.331 1.00 . A A . 97 LEU HD21 1 1
2 3249 1 1 97 LEU HD22 H 3.674 4.790 -24.564 1.00 . A A . 97 LEU HD22 1 1
2 3250 1 1 97 LEU HD23 H 3.099 3.814 -23.212 1.00 . A A . 97 LEU HD23 1 1
2 3251 1 1 97 LEU HG H 3.997 5.725 -21.736 1.00 . A A . 97 LEU HG 1 1
2 3252 1 1 97 LEU N N 6.366 6.207 -22.753 1.00 . A A . 97 LEU N 1 1
2 3253 1 1 97 LEU O O 6.043 9.225 -23.203 1.00 . A A . 97 LEU O 1 1
2 3254 1 1 98 THR C C 6.624 10.660 -26.178 1.00 . A A . 98 THR C 1 1
2 3255 1 1 98 THR CA C 7.593 9.743 -25.440 1.00 . A A . 98 THR CA 1 1
2 3256 1 1 98 THR CB C 8.851 9.542 -26.306 1.00 . A A . 98 THR CB 1 1
2 3257 1 1 98 THR CG2 C 9.903 8.741 -25.553 1.00 . A A . 98 THR CG2 1 1
2 3258 1 1 98 THR H H 7.083 7.707 -25.716 1.00 . A A . 98 THR H 1 1
2 3259 1 1 98 THR HA H 7.889 10.217 -24.516 1.00 . A A . 98 THR HA 1 1
2 3260 1 1 98 THR HB H 9.263 10.511 -26.547 1.00 . A A . 98 THR HB 1 1
2 3261 1 1 98 THR HG1 H 8.833 9.368 -28.270 1.00 . A A . 98 THR HG1 1 1
2 3262 1 1 98 THR HG21 H 9.443 8.243 -24.714 1.00 . A A . 98 THR HG21 1 1
2 3263 1 1 98 THR HG22 H 10.676 9.406 -25.197 1.00 . A A . 98 THR HG22 1 1
2 3264 1 1 98 THR HG23 H 10.337 8.006 -26.215 1.00 . A A . 98 THR HG23 1 1
2 3265 1 1 98 THR N N 6.965 8.470 -25.111 1.00 . A A . 98 THR N 1 1
2 3266 1 1 98 THR O O 5.652 10.198 -26.779 1.00 . A A . 98 THR O 1 1
2 3267 1 1 98 THR OG1 O 8.507 8.865 -27.520 1.00 . A A . 98 THR OG1 1 1
2 3268 1 1 99 LEU C C 5.808 12.559 -28.253 1.00 . A A . 99 LEU C 1 1
2 3269 1 1 99 LEU CA C 6.045 12.942 -26.796 1.00 . A A . 99 LEU CA 1 1
2 3270 1 1 99 LEU CB C 6.682 14.331 -26.718 1.00 . A A . 99 LEU CB 1 1
2 3271 1 1 99 LEU CD1 C 6.293 16.048 -24.934 1.00 . A A . 99 LEU CD1 1 1
2 3272 1 1 99 LEU CD2 C 5.653 16.541 -27.301 1.00 . A A . 99 LEU CD2 1 1
2 3273 1 1 99 LEU CG C 5.771 15.461 -26.236 1.00 . A A . 99 LEU CG 1 1
2 3274 1 1 99 LEU H H 7.682 12.267 -25.636 1.00 . A A . 99 LEU H 1 1
2 3275 1 1 99 LEU HA H 5.095 12.961 -26.282 1.00 . A A . 99 LEU HA 1 1
2 3276 1 1 99 LEU HB2 H 7.522 14.272 -26.043 1.00 . A A . 99 LEU HB2 1 1
2 3277 1 1 99 LEU HB3 H 7.035 14.587 -27.707 1.00 . A A . 99 LEU HB3 1 1
2 3278 1 1 99 LEU HD11 H 7.035 16.802 -25.151 1.00 . A A . 99 LEU HD11 1 1
2 3279 1 1 99 LEU HD12 H 6.740 15.265 -24.339 1.00 . A A . 99 LEU HD12 1 1
2 3280 1 1 99 LEU HD13 H 5.475 16.493 -24.387 1.00 . A A . 99 LEU HD13 1 1
2 3281 1 1 99 LEU HD21 H 5.122 16.148 -28.155 1.00 . A A . 99 LEU HD21 1 1
2 3282 1 1 99 LEU HD22 H 6.640 16.857 -27.604 1.00 . A A . 99 LEU HD22 1 1
2 3283 1 1 99 LEU HD23 H 5.113 17.386 -26.898 1.00 . A A . 99 LEU HD23 1 1
2 3284 1 1 99 LEU HG H 4.783 15.063 -26.050 1.00 . A A . 99 LEU HG 1 1
2 3285 1 1 99 LEU N N 6.894 11.959 -26.130 1.00 . A A . 99 LEU N 1 1
2 3286 1 1 99 LEU O O 6.752 12.290 -28.997 1.00 . A A . 99 LEU O 1 1
2 3287 1 1 100 LYS C C 4.975 13.026 -31.025 1.00 . A A . 100 LYS C 1 1
2 3288 1 1 100 LYS CA C 4.180 12.193 -30.025 1.00 . A A . 100 LYS CA 1 1
2 3289 1 1 100 LYS CB C 2.681 12.404 -30.247 1.00 . A A . 100 LYS CB 1 1
2 3290 1 1 100 LYS CD C 0.761 14.020 -30.366 1.00 . A A . 100 LYS CD 1 1
2 3291 1 1 100 LYS CE C 0.331 15.456 -30.113 1.00 . A A . 100 LYS CE 1 1
2 3292 1 1 100 LYS CG C 2.270 13.866 -30.277 1.00 . A A . 100 LYS CG 1 1
2 3293 1 1 100 LYS H H 3.834 12.763 -28.016 1.00 . A A . 100 LYS H 1 1
2 3294 1 1 100 LYS HA H 4.415 11.150 -30.177 1.00 . A A . 100 LYS HA 1 1
2 3295 1 1 100 LYS HB2 H 2.401 11.953 -31.187 1.00 . A A . 100 LYS HB2 1 1
2 3296 1 1 100 LYS HB3 H 2.139 11.916 -29.449 1.00 . A A . 100 LYS HB3 1 1
2 3297 1 1 100 LYS HD2 H 0.436 13.728 -31.354 1.00 . A A . 100 LYS HD2 1 1
2 3298 1 1 100 LYS HD3 H 0.298 13.379 -29.629 1.00 . A A . 100 LYS HD3 1 1
2 3299 1 1 100 LYS HE2 H 0.276 15.619 -29.048 1.00 . A A . 100 LYS HE2 1 1
2 3300 1 1 100 LYS HE3 H 1.068 16.120 -30.541 1.00 . A A . 100 LYS HE3 1 1
2 3301 1 1 100 LYS HG2 H 2.617 14.347 -29.374 1.00 . A A . 100 LYS HG2 1 1
2 3302 1 1 100 LYS HG3 H 2.723 14.340 -31.136 1.00 . A A . 100 LYS HG3 1 1
2 3303 1 1 100 LYS HZ1 H -1.280 14.981 -31.355 1.00 . A A . 100 LYS HZ1 1 1
2 3304 1 1 100 LYS HZ2 H -0.952 16.638 -31.262 1.00 . A A . 100 LYS HZ2 1 1
2 3305 1 1 100 LYS HZ3 H -1.715 15.854 -29.972 1.00 . A A . 100 LYS HZ3 1 1
2 3306 1 1 100 LYS N N 4.542 12.539 -28.656 1.00 . A A . 100 LYS N 1 1
2 3307 1 1 100 LYS NZ N -0.997 15.753 -30.718 1.00 . A A . 100 LYS NZ 1 1
2 3308 1 1 100 LYS O O 5.080 14.244 -30.886 1.00 . A A . 100 LYS O 1 1
2 3309 1 1 101 GLU C C 6.309 12.253 -34.362 1.00 . A A . 101 GLU C 1 1
2 3310 1 1 101 GLU CA C 6.315 13.043 -33.057 1.00 . A A . 101 GLU CA 1 1
2 3311 1 1 101 GLU CB C 7.753 13.246 -32.577 1.00 . A A . 101 GLU CB 1 1
2 3312 1 1 101 GLU CD C 8.323 15.630 -33.189 1.00 . A A . 101 GLU CD 1 1
2 3313 1 1 101 GLU CG C 8.570 14.161 -33.474 1.00 . A A . 101 GLU CG 1 1
2 3314 1 1 101 GLU H H 5.411 11.391 -32.090 1.00 . A A . 101 GLU H 1 1
2 3315 1 1 101 GLU HA H 5.864 14.008 -33.232 1.00 . A A . 101 GLU HA 1 1
2 3316 1 1 101 GLU HB2 H 7.733 13.673 -31.585 1.00 . A A . 101 GLU HB2 1 1
2 3317 1 1 101 GLU HB3 H 8.245 12.285 -32.536 1.00 . A A . 101 GLU HB3 1 1
2 3318 1 1 101 GLU HG2 H 9.618 13.952 -33.321 1.00 . A A . 101 GLU HG2 1 1
2 3319 1 1 101 GLU HG3 H 8.311 13.960 -34.503 1.00 . A A . 101 GLU HG3 1 1
2 3320 1 1 101 GLU N N 5.530 12.362 -32.034 1.00 . A A . 101 GLU N 1 1
2 3321 1 1 101 GLU O O 6.818 11.134 -34.426 1.00 . A A . 101 GLU O 1 1
2 3322 1 1 101 GLU OE1 O 7.422 15.935 -32.380 1.00 . A A . 101 GLU OE1 1 1
2 3323 1 1 101 GLU OE2 O 9.032 16.475 -33.776 1.00 . A A . 101 GLU OE2 1 1
2 3324 1 1 102 ARG C C 4.822 10.919 -36.631 1.00 . A A . 102 ARG C 1 1
2 3325 1 1 102 ARG CA C 5.654 12.196 -36.706 1.00 . A A . 102 ARG CA 1 1
2 3326 1 1 102 ARG CB C 7.058 11.872 -37.219 1.00 . A A . 102 ARG CB 1 1
2 3327 1 1 102 ARG CD C 6.916 12.988 -39.466 1.00 . A A . 102 ARG CD 1 1
2 3328 1 1 102 ARG CG C 7.127 11.677 -38.725 1.00 . A A . 102 ARG CG 1 1
2 3329 1 1 102 ARG CZ C 7.486 13.998 -41.634 1.00 . A A . 102 ARG CZ 1 1
2 3330 1 1 102 ARG H H 5.340 13.736 -35.289 1.00 . A A . 102 ARG H 1 1
2 3331 1 1 102 ARG HA H 5.179 12.881 -37.391 1.00 . A A . 102 ARG HA 1 1
2 3332 1 1 102 ARG HB2 H 7.722 12.682 -36.953 1.00 . A A . 102 ARG HB2 1 1
2 3333 1 1 102 ARG HB3 H 7.402 10.966 -36.744 1.00 . A A . 102 ARG HB3 1 1
2 3334 1 1 102 ARG HD2 H 5.856 13.154 -39.584 1.00 . A A . 102 ARG HD2 1 1
2 3335 1 1 102 ARG HD3 H 7.343 13.789 -38.882 1.00 . A A . 102 ARG HD3 1 1
2 3336 1 1 102 ARG HE H 8.029 12.170 -41.050 1.00 . A A . 102 ARG HE 1 1
2 3337 1 1 102 ARG HG2 H 8.098 11.282 -38.984 1.00 . A A . 102 ARG HG2 1 1
2 3338 1 1 102 ARG HG3 H 6.360 10.978 -39.023 1.00 . A A . 102 ARG HG3 1 1
2 3339 1 1 102 ARG HH11 H 6.386 15.172 -40.413 1.00 . A A . 102 ARG HH11 1 1
2 3340 1 1 102 ARG HH12 H 6.795 15.872 -41.944 1.00 . A A . 102 ARG HH12 1 1
2 3341 1 1 102 ARG HH21 H 8.574 13.080 -43.070 1.00 . A A . 102 ARG HH21 1 1
2 3342 1 1 102 ARG HH22 H 8.038 14.680 -43.455 1.00 . A A . 102 ARG HH22 1 1
2 3343 1 1 102 ARG N N 5.728 12.844 -35.402 1.00 . A A . 102 ARG N 1 1
2 3344 1 1 102 ARG NE N 7.543 12.978 -40.785 1.00 . A A . 102 ARG NE 1 1
2 3345 1 1 102 ARG NH1 N 6.835 15.104 -41.304 1.00 . A A . 102 ARG NH1 1 1
2 3346 1 1 102 ARG NH2 N 8.082 13.912 -42.817 1.00 . A A . 102 ARG NH2 1 1
2 3347 1 1 102 ARG O O 5.018 9.992 -37.417 1.00 . A A . 102 ARG O 1 1
2 3348 1 1 103 SER C C 1.677 9.933 -36.163 1.00 . A A . 103 SER C 1 1
2 3349 1 1 103 SER CA C 3.034 9.714 -35.501 1.00 . A A . 103 SER CA 1 1
2 3350 1 1 103 SER CB C 2.846 9.418 -34.012 1.00 . A A . 103 SER CB 1 1
2 3351 1 1 103 SER H H 3.785 11.649 -35.086 1.00 . A A . 103 SER H 1 1
2 3352 1 1 103 SER HA H 3.518 8.869 -35.969 1.00 . A A . 103 SER HA 1 1
2 3353 1 1 103 SER HB2 H 3.749 9.675 -33.480 1.00 . A A . 103 SER HB2 1 1
2 3354 1 1 103 SER HB3 H 2.024 10.007 -33.632 1.00 . A A . 103 SER HB3 1 1
2 3355 1 1 103 SER HG H 2.897 7.781 -32.936 1.00 . A A . 103 SER HG 1 1
2 3356 1 1 103 SER N N 3.893 10.878 -35.681 1.00 . A A . 103 SER N 1 1
2 3357 1 1 103 SER O O 0.643 9.516 -35.640 1.00 . A A . 103 SER O 1 1
2 3358 1 1 103 SER OG O 2.563 8.046 -33.797 1.00 . A A . 103 SER OG 1 1
2 3359 1 1 104 LEU C C 0.376 10.010 -39.314 1.00 . A A . 104 LEU C 1 1
2 3360 1 1 104 LEU CA C 0.459 10.865 -38.054 1.00 . A A . 104 LEU CA 1 1
2 3361 1 1 104 LEU CB C 0.383 12.347 -38.423 1.00 . A A . 104 LEU CB 1 1
2 3362 1 1 104 LEU CD1 C 0.932 14.020 -40.207 1.00 . A A . 104 LEU CD1 1 1
2 3363 1 1 104 LEU CD2 C 2.708 13.265 -38.615 1.00 . A A . 104 LEU CD2 1 1
2 3364 1 1 104 LEU CG C 1.459 12.856 -39.383 1.00 . A A . 104 LEU CG 1 1
2 3365 1 1 104 LEU H H 2.542 10.897 -37.685 1.00 . A A . 104 LEU H 1 1
2 3366 1 1 104 LEU HA H -0.374 10.619 -37.411 1.00 . A A . 104 LEU HA 1 1
2 3367 1 1 104 LEU HB2 H -0.578 12.526 -38.879 1.00 . A A . 104 LEU HB2 1 1
2 3368 1 1 104 LEU HB3 H 0.457 12.919 -37.508 1.00 . A A . 104 LEU HB3 1 1
2 3369 1 1 104 LEU HD11 H 1.749 14.676 -40.466 1.00 . A A . 104 LEU HD11 1 1
2 3370 1 1 104 LEU HD12 H 0.200 14.566 -39.631 1.00 . A A . 104 LEU HD12 1 1
2 3371 1 1 104 LEU HD13 H 0.472 13.643 -41.109 1.00 . A A . 104 LEU HD13 1 1
2 3372 1 1 104 LEU HD21 H 2.591 13.008 -37.573 1.00 . A A . 104 LEU HD21 1 1
2 3373 1 1 104 LEU HD22 H 2.854 14.331 -38.709 1.00 . A A . 104 LEU HD22 1 1
2 3374 1 1 104 LEU HD23 H 3.565 12.748 -39.021 1.00 . A A . 104 LEU HD23 1 1
2 3375 1 1 104 LEU HG H 1.730 12.061 -40.064 1.00 . A A . 104 LEU HG 1 1
2 3376 1 1 104 LEU N N 1.688 10.589 -37.318 1.00 . A A . 104 LEU N 1 1
2 3377 1 1 104 LEU O O -0.713 9.739 -39.820 1.00 . A A . 104 LEU O 1 1
2 3378 1 1 105 GLU C C 0.671 7.552 -40.887 1.00 . A A . 105 GLU C 1 1
2 3379 1 1 105 GLU CA C 1.590 8.763 -41.015 1.00 . A A . 105 GLU CA 1 1
2 3380 1 1 105 GLU CB C 3.025 8.303 -41.277 1.00 . A A . 105 GLU CB 1 1
2 3381 1 1 105 GLU CD C 5.018 7.014 -40.410 1.00 . A A . 105 GLU CD 1 1
2 3382 1 1 105 GLU CG C 3.534 7.291 -40.264 1.00 . A A . 105 GLU CG 1 1
2 3383 1 1 105 GLU H H 2.367 9.838 -39.366 1.00 . A A . 105 GLU H 1 1
2 3384 1 1 105 GLU HA H 1.258 9.365 -41.847 1.00 . A A . 105 GLU HA 1 1
2 3385 1 1 105 GLU HB2 H 3.073 7.854 -42.258 1.00 . A A . 105 GLU HB2 1 1
2 3386 1 1 105 GLU HB3 H 3.676 9.164 -41.253 1.00 . A A . 105 GLU HB3 1 1
2 3387 1 1 105 GLU HG2 H 3.352 7.673 -39.270 1.00 . A A . 105 GLU HG2 1 1
2 3388 1 1 105 GLU HG3 H 2.995 6.365 -40.397 1.00 . A A . 105 GLU HG3 1 1
2 3389 1 1 105 GLU N N 1.533 9.588 -39.814 1.00 . A A . 105 GLU N 1 1
2 3390 1 1 105 GLU O O 0.139 7.054 -41.880 1.00 . A A . 105 GLU O 1 1
2 3391 1 1 105 GLU OE1 O 5.752 7.925 -40.847 1.00 . A A . 105 GLU OE1 1 1
2 3392 1 1 105 GLU OE2 O 5.445 5.886 -40.088 1.00 . A A . 105 GLU OE2 1 1
2 3393 1 1 106 HIS C C -1.742 6.120 -40.030 1.00 . A A . 106 HIS C 1 1
2 3394 1 1 106 HIS CA C -0.367 5.929 -39.398 1.00 . A A . 106 HIS CA 1 1
2 3395 1 1 106 HIS CB C -0.511 5.703 -37.893 1.00 . A A . 106 HIS CB 1 1
2 3396 1 1 106 HIS CD2 C -1.452 3.314 -38.259 1.00 . A A . 106 HIS CD2 1 1
2 3397 1 1 106 HIS CE1 C -2.429 3.052 -36.313 1.00 . A A . 106 HIS CE1 1 1
2 3398 1 1 106 HIS CG C -1.245 4.444 -37.544 1.00 . A A . 106 HIS CG 1 1
2 3399 1 1 106 HIS H H 0.938 7.522 -38.906 1.00 . A A . 106 HIS H 1 1
2 3400 1 1 106 HIS HA H 0.102 5.063 -39.840 1.00 . A A . 106 HIS HA 1 1
2 3401 1 1 106 HIS HB2 H 0.471 5.648 -37.448 1.00 . A A . 106 HIS HB2 1 1
2 3402 1 1 106 HIS HB3 H -1.051 6.533 -37.460 1.00 . A A . 106 HIS HB3 1 1
2 3403 1 1 106 HIS HD1 H -1.898 4.892 -35.592 1.00 . A A . 106 HIS HD1 1 1
2 3404 1 1 106 HIS HD2 H -1.102 3.115 -39.262 1.00 . A A . 106 HIS HD2 1 1
2 3405 1 1 106 HIS HE1 H -2.986 2.627 -35.492 1.00 . A A . 106 HIS HE1 1 1
2 3406 1 1 106 HIS N N 0.488 7.082 -39.657 1.00 . A A . 106 HIS N 1 1
2 3407 1 1 106 HIS ND1 N -1.870 4.249 -36.331 1.00 . A A . 106 HIS ND1 1 1
2 3408 1 1 106 HIS NE2 N -2.190 2.464 -37.471 1.00 . A A . 106 HIS NE2 1 1
2 3409 1 1 106 HIS O O -2.575 6.868 -39.516 1.00 . A A . 106 HIS O 1 1
2 3410 1 1 107 HIS C C -4.400 5.094 -40.949 1.00 . A A . 107 HIS C 1 1
2 3411 1 1 107 HIS CA C -3.249 5.533 -41.850 1.00 . A A . 107 HIS CA 1 1
2 3412 1 1 107 HIS CB C -3.223 4.677 -43.116 1.00 . A A . 107 HIS CB 1 1
2 3413 1 1 107 HIS CD2 C -1.286 4.218 -44.779 1.00 . A A . 107 HIS CD2 1 1
2 3414 1 1 107 HIS CE1 C -0.686 6.294 -45.152 1.00 . A A . 107 HIS CE1 1 1
2 3415 1 1 107 HIS CG C -2.097 5.015 -44.045 1.00 . A A . 107 HIS CG 1 1
2 3416 1 1 107 HIS H H -1.272 4.859 -41.508 1.00 . A A . 107 HIS H 1 1
2 3417 1 1 107 HIS HA H -3.399 6.565 -42.127 1.00 . A A . 107 HIS HA 1 1
2 3418 1 1 107 HIS HB2 H -3.122 3.638 -42.838 1.00 . A A . 107 HIS HB2 1 1
2 3419 1 1 107 HIS HB3 H -4.150 4.812 -43.655 1.00 . A A . 107 HIS HB3 1 1
2 3420 1 1 107 HIS HD1 H -2.091 7.117 -43.914 1.00 . A A . 107 HIS HD1 1 1
2 3421 1 1 107 HIS HD2 H -1.315 3.138 -44.824 1.00 . A A . 107 HIS HD2 1 1
2 3422 1 1 107 HIS HE1 H -0.167 7.161 -45.534 1.00 . A A . 107 HIS HE1 1 1
2 3423 1 1 107 HIS N N -1.974 5.439 -41.148 1.00 . A A . 107 HIS N 1 1
2 3424 1 1 107 HIS ND1 N -1.694 6.309 -44.300 1.00 . A A . 107 HIS ND1 1 1
2 3425 1 1 107 HIS NE2 N -0.418 5.037 -45.459 1.00 . A A . 107 HIS NE2 1 1
2 3426 1 1 107 HIS O O -4.445 3.951 -40.495 1.00 . A A . 107 HIS O 1 1
2 3427 1 1 108 HIS C C -7.700 5.369 -40.691 1.00 . A A . 108 HIS C 1 1
2 3428 1 1 108 HIS CA C -6.478 5.719 -39.846 1.00 . A A . 108 HIS CA 1 1
2 3429 1 1 108 HIS CB C -6.792 6.914 -38.946 1.00 . A A . 108 HIS CB 1 1
2 3430 1 1 108 HIS CD2 C -4.677 6.652 -37.467 1.00 . A A . 108 HIS CD2 1 1
2 3431 1 1 108 HIS CE1 C -4.259 8.777 -37.127 1.00 . A A . 108 HIS CE1 1 1
2 3432 1 1 108 HIS CG C -5.627 7.363 -38.118 1.00 . A A . 108 HIS CG 1 1
2 3433 1 1 108 HIS H H -5.236 6.905 -41.084 1.00 . A A . 108 HIS H 1 1
2 3434 1 1 108 HIS HA H -6.228 4.870 -39.228 1.00 . A A . 108 HIS HA 1 1
2 3435 1 1 108 HIS HB2 H -7.103 7.747 -39.559 1.00 . A A . 108 HIS HB2 1 1
2 3436 1 1 108 HIS HB3 H -7.595 6.649 -38.273 1.00 . A A . 108 HIS HB3 1 1
2 3437 1 1 108 HIS HD1 H -5.845 9.456 -38.225 1.00 . A A . 108 HIS HD1 1 1
2 3438 1 1 108 HIS HD2 H -4.593 5.575 -37.432 1.00 . A A . 108 HIS HD2 1 1
2 3439 1 1 108 HIS HE1 H -3.798 9.691 -36.783 1.00 . A A . 108 HIS HE1 1 1
2 3440 1 1 108 HIS N N -5.327 6.011 -40.693 1.00 . A A . 108 HIS N 1 1
2 3441 1 1 108 HIS ND1 N -5.337 8.691 -37.885 1.00 . A A . 108 HIS ND1 1 1
2 3442 1 1 108 HIS NE2 N -3.839 7.554 -36.859 1.00 . A A . 108 HIS NE2 1 1
2 3443 1 1 108 HIS O O -8.344 6.248 -41.264 1.00 . A A . 108 HIS O 1 1
2 3444 1 1 109 HIS C C -10.461 3.866 -40.788 1.00 . A A . 109 HIS C 1 1
2 3445 1 1 109 HIS CA C -9.157 3.612 -41.539 1.00 . A A . 109 HIS CA 1 1
2 3446 1 1 109 HIS CB C -9.016 2.122 -41.849 1.00 . A A . 109 HIS CB 1 1
2 3447 1 1 109 HIS CD2 C -11.245 1.489 -43.015 1.00 . A A . 109 HIS CD2 1 1
2 3448 1 1 109 HIS CE1 C -10.435 0.930 -44.974 1.00 . A A . 109 HIS CE1 1 1
2 3449 1 1 109 HIS CG C -9.902 1.656 -42.963 1.00 . A A . 109 HIS CG 1 1
2 3450 1 1 109 HIS H H -7.461 3.426 -40.285 1.00 . A A . 109 HIS H 1 1
2 3451 1 1 109 HIS HA H -9.176 4.164 -42.466 1.00 . A A . 109 HIS HA 1 1
2 3452 1 1 109 HIS HB2 H -7.994 1.915 -42.131 1.00 . A A . 109 HIS HB2 1 1
2 3453 1 1 109 HIS HB3 H -9.263 1.551 -40.966 1.00 . A A . 109 HIS HB3 1 1
2 3454 1 1 109 HIS HD1 H -8.485 1.309 -44.483 1.00 . A A . 109 HIS HD1 1 1
2 3455 1 1 109 HIS HD2 H -11.946 1.677 -42.214 1.00 . A A . 109 HIS HD2 1 1
2 3456 1 1 109 HIS HE1 H -10.362 0.599 -45.999 1.00 . A A . 109 HIS HE1 1 1
2 3457 1 1 109 HIS N N -8.012 4.079 -40.764 1.00 . A A . 109 HIS N 1 1
2 3458 1 1 109 HIS ND1 N -9.425 1.296 -44.205 1.00 . A A . 109 HIS ND1 1 1
2 3459 1 1 109 HIS NE2 N -11.551 1.038 -44.275 1.00 . A A . 109 HIS NE2 1 1
2 3460 1 1 109 HIS O O -11.503 4.107 -41.399 1.00 . A A . 109 HIS O 1 1
2 3461 1 1 110 HIS C C -11.450 5.347 -37.859 1.00 . A A . 110 HIS C 1 1
2 3462 1 1 110 HIS CA C -11.571 4.035 -38.628 1.00 . A A . 110 HIS CA 1 1
2 3463 1 1 110 HIS CB C -11.760 2.873 -37.653 1.00 . A A . 110 HIS CB 1 1
2 3464 1 1 110 HIS CD2 C -13.817 3.821 -36.389 1.00 . A A . 110 HIS CD2 1 1
2 3465 1 1 110 HIS CE1 C -15.024 1.992 -36.326 1.00 . A A . 110 HIS CE1 1 1
2 3466 1 1 110 HIS CG C -13.111 2.845 -37.008 1.00 . A A . 110 HIS CG 1 1
2 3467 1 1 110 HIS H H -9.536 3.615 -39.034 1.00 . A A . 110 HIS H 1 1
2 3468 1 1 110 HIS HA H -12.432 4.091 -39.278 1.00 . A A . 110 HIS HA 1 1
2 3469 1 1 110 HIS HB2 H -11.626 1.941 -38.183 1.00 . A A . 110 HIS HB2 1 1
2 3470 1 1 110 HIS HB3 H -11.019 2.945 -36.869 1.00 . A A . 110 HIS HB3 1 1
2 3471 1 1 110 HIS HD1 H -13.658 0.834 -37.315 1.00 . A A . 110 HIS HD1 1 1
2 3472 1 1 110 HIS HD2 H -13.506 4.847 -36.248 1.00 . A A . 110 HIS HD2 1 1
2 3473 1 1 110 HIS HE1 H -15.829 1.298 -36.134 1.00 . A A . 110 HIS HE1 1 1
2 3474 1 1 110 HIS N N -10.395 3.811 -39.462 1.00 . A A . 110 HIS N 1 1
2 3475 1 1 110 HIS ND1 N -13.894 1.712 -36.950 1.00 . A A . 110 HIS ND1 1 1
2 3476 1 1 110 HIS NE2 N -15.002 3.265 -35.974 1.00 . A A . 110 HIS NE2 1 1
2 3477 1 1 110 HIS O O -10.726 5.431 -36.866 1.00 . A A . 110 HIS O 1 1
2 3478 1 1 111 HIS C C -13.546 8.225 -37.502 1.00 . A A . 111 HIS C 1 1
2 3479 1 1 111 HIS CA C -12.134 7.676 -37.679 1.00 . A A . 111 HIS CA 1 1
2 3480 1 1 111 HIS CB C -11.293 8.655 -38.499 1.00 . A A . 111 HIS CB 1 1
2 3481 1 1 111 HIS CD2 C -12.732 9.544 -40.465 1.00 . A A . 111 HIS CD2 1 1
2 3482 1 1 111 HIS CE1 C -11.781 8.424 -42.092 1.00 . A A . 111 HIS CE1 1 1
2 3483 1 1 111 HIS CG C -11.748 8.791 -39.919 1.00 . A A . 111 HIS CG 1 1
2 3484 1 1 111 HIS H H -12.720 6.239 -39.119 1.00 . A A . 111 HIS H 1 1
2 3485 1 1 111 HIS HA H -11.683 7.556 -36.705 1.00 . A A . 111 HIS HA 1 1
2 3486 1 1 111 HIS HB2 H -11.339 9.631 -38.041 1.00 . A A . 111 HIS HB2 1 1
2 3487 1 1 111 HIS HB3 H -10.267 8.316 -38.510 1.00 . A A . 111 HIS HB3 1 1
2 3488 1 1 111 HIS HD1 H -10.427 7.469 -40.891 1.00 . A A . 111 HIS HD1 1 1
2 3489 1 1 111 HIS HD2 H -13.395 10.215 -39.936 1.00 . A A . 111 HIS HD2 1 1
2 3490 1 1 111 HIS HE1 H -11.543 8.039 -43.072 1.00 . A A . 111 HIS HE1 1 1
2 3491 1 1 111 HIS N N -12.162 6.368 -38.324 1.00 . A A . 111 HIS N 1 1
2 3492 1 1 111 HIS ND1 N -11.172 8.100 -40.964 1.00 . A A . 111 HIS ND1 1 1
2 3493 1 1 111 HIS NE2 N -12.732 9.298 -41.816 1.00 . A A . 111 HIS NE2 1 1
2 3494 1 1 111 HIS O O -14.490 7.753 -38.136 1.00 . A A . 111 HIS O 1 1
3 3495 1 1 1 ASP C C 1.032 -6.019 -3.470 1.00 . A A . 1 ASP C 1 1
3 3496 1 1 1 ASP CA C 1.906 -5.705 -2.260 1.00 . A A . 1 ASP CA 1 1
3 3497 1 1 1 ASP CB C 2.197 -6.987 -1.478 1.00 . A A . 1 ASP CB 1 1
3 3498 1 1 1 ASP CG C 2.781 -8.078 -2.354 1.00 . A A . 1 ASP CG 1 1
3 3499 1 1 1 ASP H1 H 0.634 -5.024 -0.710 1.00 . A A . 1 ASP H1 1 1
3 3500 1 1 1 ASP HA H 2.839 -5.285 -2.605 1.00 . A A . 1 ASP HA 1 1
3 3501 1 1 1 ASP HB2 H 2.903 -6.768 -0.690 1.00 . A A . 1 ASP HB2 1 1
3 3502 1 1 1 ASP HB3 H 1.279 -7.352 -1.043 1.00 . A A . 1 ASP HB3 1 1
3 3503 1 1 1 ASP N N 1.264 -4.720 -1.397 1.00 . A A . 1 ASP N 1 1
3 3504 1 1 1 ASP O O 0.403 -7.076 -3.537 1.00 . A A . 1 ASP O 1 1
3 3505 1 1 1 ASP OD1 O 3.784 -7.810 -3.048 1.00 . A A . 1 ASP OD1 1 1
3 3506 1 1 1 ASP OD2 O 2.236 -9.202 -2.343 1.00 . A A . 1 ASP OD2 1 1
3 3507 1 1 2 LEU C C 1.011 -5.952 -6.727 1.00 . A A . 2 LEU C 1 1
3 3508 1 1 2 LEU CA C 0.196 -5.272 -5.631 1.00 . A A . 2 LEU CA 1 1
3 3509 1 1 2 LEU CB C -0.320 -3.921 -6.127 1.00 . A A . 2 LEU CB 1 1
3 3510 1 1 2 LEU CD1 C -1.422 -4.739 -8.225 1.00 . A A . 2 LEU CD1 1 1
3 3511 1 1 2 LEU CD2 C -2.746 -4.553 -6.110 1.00 . A A . 2 LEU CD2 1 1
3 3512 1 1 2 LEU CG C -1.617 -3.954 -6.937 1.00 . A A . 2 LEU CG 1 1
3 3513 1 1 2 LEU H H 1.517 -4.273 -4.313 1.00 . A A . 2 LEU H 1 1
3 3514 1 1 2 LEU HA H -0.645 -5.901 -5.382 1.00 . A A . 2 LEU HA 1 1
3 3515 1 1 2 LEU HB2 H -0.484 -3.292 -5.266 1.00 . A A . 2 LEU HB2 1 1
3 3516 1 1 2 LEU HB3 H 0.448 -3.482 -6.749 1.00 . A A . 2 LEU HB3 1 1
3 3517 1 1 2 LEU HD11 H -1.434 -5.796 -8.007 1.00 . A A . 2 LEU HD11 1 1
3 3518 1 1 2 LEU HD12 H -0.475 -4.473 -8.669 1.00 . A A . 2 LEU HD12 1 1
3 3519 1 1 2 LEU HD13 H -2.221 -4.504 -8.913 1.00 . A A . 2 LEU HD13 1 1
3 3520 1 1 2 LEU HD21 H -2.987 -5.535 -6.488 1.00 . A A . 2 LEU HD21 1 1
3 3521 1 1 2 LEU HD22 H -3.617 -3.917 -6.178 1.00 . A A . 2 LEU HD22 1 1
3 3522 1 1 2 LEU HD23 H -2.435 -4.629 -5.078 1.00 . A A . 2 LEU HD23 1 1
3 3523 1 1 2 LEU HG H -1.895 -2.943 -7.201 1.00 . A A . 2 LEU HG 1 1
3 3524 1 1 2 LEU N N 0.995 -5.094 -4.423 1.00 . A A . 2 LEU N 1 1
3 3525 1 1 2 LEU O O 1.619 -5.288 -7.567 1.00 . A A . 2 LEU O 1 1
3 3526 1 1 3 THR C C 0.812 -8.689 -8.721 1.00 . A A . 3 THR C 1 1
3 3527 1 1 3 THR CA C 1.755 -8.052 -7.706 1.00 . A A . 3 THR CA 1 1
3 3528 1 1 3 THR CB C 2.600 -9.157 -7.045 1.00 . A A . 3 THR CB 1 1
3 3529 1 1 3 THR CG2 C 3.944 -8.610 -6.588 1.00 . A A . 3 THR CG2 1 1
3 3530 1 1 3 THR H H 0.513 -7.754 -6.018 1.00 . A A . 3 THR H 1 1
3 3531 1 1 3 THR HA H 2.422 -7.378 -8.223 1.00 . A A . 3 THR HA 1 1
3 3532 1 1 3 THR HB H 2.774 -9.939 -7.770 1.00 . A A . 3 THR HB 1 1
3 3533 1 1 3 THR HG1 H 2.105 -9.200 -5.136 1.00 . A A . 3 THR HG1 1 1
3 3534 1 1 3 THR HG21 H 4.735 -9.082 -7.151 1.00 . A A . 3 THR HG21 1 1
3 3535 1 1 3 THR HG22 H 4.079 -8.817 -5.537 1.00 . A A . 3 THR HG22 1 1
3 3536 1 1 3 THR HG23 H 3.973 -7.543 -6.752 1.00 . A A . 3 THR HG23 1 1
3 3537 1 1 3 THR N N 1.017 -7.282 -6.713 1.00 . A A . 3 THR N 1 1
3 3538 1 1 3 THR O O 0.998 -8.549 -9.930 1.00 . A A . 3 THR O 1 1
3 3539 1 1 3 THR OG1 O 1.898 -9.707 -5.925 1.00 . A A . 3 THR OG1 1 1
3 3540 1 1 4 VAL C C -0.511 -10.610 -10.334 1.00 . A A . 4 VAL C 1 1
3 3541 1 1 4 VAL CA C -1.177 -10.044 -9.085 1.00 . A A . 4 VAL CA 1 1
3 3542 1 1 4 VAL CB C -2.296 -9.074 -9.508 1.00 . A A . 4 VAL CB 1 1
3 3543 1 1 4 VAL CG1 C -3.093 -8.617 -8.296 1.00 . A A . 4 VAL CG1 1 1
3 3544 1 1 4 VAL CG2 C -1.714 -7.883 -10.254 1.00 . A A . 4 VAL CG2 1 1
3 3545 1 1 4 VAL H H -0.299 -9.463 -7.249 1.00 . A A . 4 VAL H 1 1
3 3546 1 1 4 VAL HA H -1.624 -10.855 -8.528 1.00 . A A . 4 VAL HA 1 1
3 3547 1 1 4 VAL HB H -2.965 -9.597 -10.175 1.00 . A A . 4 VAL HB 1 1
3 3548 1 1 4 VAL HG11 H -3.766 -7.823 -8.586 1.00 . A A . 4 VAL HG11 1 1
3 3549 1 1 4 VAL HG12 H -3.662 -9.447 -7.904 1.00 . A A . 4 VAL HG12 1 1
3 3550 1 1 4 VAL HG13 H -2.416 -8.253 -7.536 1.00 . A A . 4 VAL HG13 1 1
3 3551 1 1 4 VAL HG21 H -1.010 -8.230 -10.995 1.00 . A A . 4 VAL HG21 1 1
3 3552 1 1 4 VAL HG22 H -2.510 -7.339 -10.740 1.00 . A A . 4 VAL HG22 1 1
3 3553 1 1 4 VAL HG23 H -1.208 -7.232 -9.555 1.00 . A A . 4 VAL HG23 1 1
3 3554 1 1 4 VAL N N -0.203 -9.388 -8.221 1.00 . A A . 4 VAL N 1 1
3 3555 1 1 4 VAL O O -1.025 -10.465 -11.443 1.00 . A A . 4 VAL O 1 1
3 3556 1 1 5 ARG C C 1.036 -13.324 -11.411 1.00 . A A . 5 ARG C 1 1
3 3557 1 1 5 ARG CA C 1.372 -11.844 -11.257 1.00 . A A . 5 ARG CA 1 1
3 3558 1 1 5 ARG CB C 2.878 -11.672 -11.047 1.00 . A A . 5 ARG CB 1 1
3 3559 1 1 5 ARG CD C 4.897 -12.281 -9.680 1.00 . A A . 5 ARG CD 1 1
3 3560 1 1 5 ARG CG C 3.377 -12.241 -9.729 1.00 . A A . 5 ARG CG 1 1
3 3561 1 1 5 ARG CZ C 6.684 -13.568 -10.773 1.00 . A A . 5 ARG CZ 1 1
3 3562 1 1 5 ARG H H 0.994 -11.339 -9.237 1.00 . A A . 5 ARG H 1 1
3 3563 1 1 5 ARG HA H 1.082 -11.325 -12.159 1.00 . A A . 5 ARG HA 1 1
3 3564 1 1 5 ARG HB2 H 3.401 -12.169 -11.850 1.00 . A A . 5 ARG HB2 1 1
3 3565 1 1 5 ARG HB3 H 3.114 -10.619 -11.072 1.00 . A A . 5 ARG HB3 1 1
3 3566 1 1 5 ARG HD2 H 5.283 -11.404 -10.178 1.00 . A A . 5 ARG HD2 1 1
3 3567 1 1 5 ARG HD3 H 5.210 -12.275 -8.647 1.00 . A A . 5 ARG HD3 1 1
3 3568 1 1 5 ARG HE H 4.833 -14.237 -10.447 1.00 . A A . 5 ARG HE 1 1
3 3569 1 1 5 ARG HG2 H 3.019 -11.621 -8.921 1.00 . A A . 5 ARG HG2 1 1
3 3570 1 1 5 ARG HG3 H 2.995 -13.244 -9.613 1.00 . A A . 5 ARG HG3 1 1
3 3571 1 1 5 ARG HH11 H 7.211 -11.706 -10.191 1.00 . A A . 5 ARG HH11 1 1
3 3572 1 1 5 ARG HH12 H 8.461 -12.624 -10.963 1.00 . A A . 5 ARG HH12 1 1
3 3573 1 1 5 ARG HH21 H 6.471 -15.455 -11.465 1.00 . A A . 5 ARG HH21 1 1
3 3574 1 1 5 ARG HH22 H 8.039 -14.756 -11.688 1.00 . A A . 5 ARG HH22 1 1
3 3575 1 1 5 ARG N N 0.635 -11.256 -10.146 1.00 . A A . 5 ARG N 1 1
3 3576 1 1 5 ARG NE N 5.434 -13.472 -10.332 1.00 . A A . 5 ARG NE 1 1
3 3577 1 1 5 ARG NH1 N 7.520 -12.549 -10.631 1.00 . A A . 5 ARG NH1 1 1
3 3578 1 1 5 ARG NH2 N 7.099 -14.685 -11.356 1.00 . A A . 5 ARG NH2 1 1
3 3579 1 1 5 ARG O O 1.907 -14.141 -11.708 1.00 . A A . 5 ARG O 1 1
3 3580 1 1 6 GLN C C -0.518 -15.554 -12.748 1.00 . A A . 6 GLN C 1 1
3 3581 1 1 6 GLN CA C -0.684 -15.043 -11.320 1.00 . A A . 6 GLN CA 1 1
3 3582 1 1 6 GLN CB C -2.147 -15.162 -10.890 1.00 . A A . 6 GLN CB 1 1
3 3583 1 1 6 GLN CD C -2.209 -17.446 -9.812 1.00 . A A . 6 GLN CD 1 1
3 3584 1 1 6 GLN CG C -2.689 -16.581 -10.960 1.00 . A A . 6 GLN CG 1 1
3 3585 1 1 6 GLN H H -0.881 -12.965 -10.971 1.00 . A A . 6 GLN H 1 1
3 3586 1 1 6 GLN HA H -0.076 -15.646 -10.663 1.00 . A A . 6 GLN HA 1 1
3 3587 1 1 6 GLN HB2 H -2.241 -14.814 -9.872 1.00 . A A . 6 GLN HB2 1 1
3 3588 1 1 6 GLN HB3 H -2.751 -14.538 -11.533 1.00 . A A . 6 GLN HB3 1 1
3 3589 1 1 6 GLN HE21 H -4.045 -17.496 -9.050 1.00 . A A . 6 GLN HE21 1 1
3 3590 1 1 6 GLN HE22 H -2.841 -18.365 -8.167 1.00 . A A . 6 GLN HE22 1 1
3 3591 1 1 6 GLN HG2 H -3.768 -16.542 -10.935 1.00 . A A . 6 GLN HG2 1 1
3 3592 1 1 6 GLN HG3 H -2.368 -17.029 -11.889 1.00 . A A . 6 GLN HG3 1 1
3 3593 1 1 6 GLN N N -0.233 -13.661 -11.206 1.00 . A A . 6 GLN N 1 1
3 3594 1 1 6 GLN NE2 N -3.123 -17.805 -8.919 1.00 . A A . 6 GLN NE2 1 1
3 3595 1 1 6 GLN O O -0.901 -14.883 -13.707 1.00 . A A . 6 GLN O 1 1
3 3596 1 1 6 GLN OE1 O -1.029 -17.788 -9.728 1.00 . A A . 6 GLN OE1 1 1
3 3597 1 1 7 LYS C C 0.172 -18.867 -14.116 1.00 . A A . 7 LYS C 1 1
3 3598 1 1 7 LYS CA C 0.271 -17.347 -14.193 1.00 . A A . 7 LYS CA 1 1
3 3599 1 1 7 LYS CB C 1.640 -16.941 -14.743 1.00 . A A . 7 LYS CB 1 1
3 3600 1 1 7 LYS CD C 4.110 -16.739 -14.334 1.00 . A A . 7 LYS CD 1 1
3 3601 1 1 7 LYS CE C 5.304 -17.463 -13.729 1.00 . A A . 7 LYS CE 1 1
3 3602 1 1 7 LYS CG C 2.797 -17.318 -13.834 1.00 . A A . 7 LYS CG 1 1
3 3603 1 1 7 LYS H H 0.339 -17.232 -12.080 1.00 . A A . 7 LYS H 1 1
3 3604 1 1 7 LYS HA H -0.497 -16.981 -14.857 1.00 . A A . 7 LYS HA 1 1
3 3605 1 1 7 LYS HB2 H 1.788 -17.424 -15.698 1.00 . A A . 7 LYS HB2 1 1
3 3606 1 1 7 LYS HB3 H 1.655 -15.870 -14.885 1.00 . A A . 7 LYS HB3 1 1
3 3607 1 1 7 LYS HD2 H 4.151 -16.838 -15.408 1.00 . A A . 7 LYS HD2 1 1
3 3608 1 1 7 LYS HD3 H 4.159 -15.694 -14.064 1.00 . A A . 7 LYS HD3 1 1
3 3609 1 1 7 LYS HE2 H 5.299 -17.307 -12.661 1.00 . A A . 7 LYS HE2 1 1
3 3610 1 1 7 LYS HE3 H 5.213 -18.518 -13.939 1.00 . A A . 7 LYS HE3 1 1
3 3611 1 1 7 LYS HG2 H 2.603 -16.937 -12.842 1.00 . A A . 7 LYS HG2 1 1
3 3612 1 1 7 LYS HG3 H 2.879 -18.395 -13.798 1.00 . A A . 7 LYS HG3 1 1
3 3613 1 1 7 LYS HZ1 H 6.484 -15.990 -14.626 1.00 . A A . 7 LYS HZ1 1 1
3 3614 1 1 7 LYS HZ2 H 6.894 -17.568 -15.079 1.00 . A A . 7 LYS HZ2 1 1
3 3615 1 1 7 LYS HZ3 H 7.330 -16.986 -13.552 1.00 . A A . 7 LYS HZ3 1 1
3 3616 1 1 7 LYS N N 0.055 -16.745 -12.882 1.00 . A A . 7 LYS N 1 1
3 3617 1 1 7 LYS NZ N 6.593 -16.967 -14.285 1.00 . A A . 7 LYS NZ 1 1
3 3618 1 1 7 LYS O O 0.600 -19.478 -13.138 1.00 . A A . 7 LYS O 1 1
3 3619 1 1 8 GLY C C 0.390 -21.569 -16.191 1.00 . A A . 8 GLY C 1 1
3 3620 1 1 8 GLY CA C -0.538 -20.915 -15.187 1.00 . A A . 8 GLY CA 1 1
3 3621 1 1 8 GLY H H -0.718 -18.933 -15.908 1.00 . A A . 8 GLY H 1 1
3 3622 1 1 8 GLY HA2 H -0.323 -21.308 -14.204 1.00 . A A . 8 GLY HA2 1 1
3 3623 1 1 8 GLY HA3 H -1.558 -21.159 -15.446 1.00 . A A . 8 GLY HA3 1 1
3 3624 1 1 8 GLY N N -0.395 -19.472 -15.156 1.00 . A A . 8 GLY N 1 1
3 3625 1 1 8 GLY O O 0.651 -22.769 -16.115 1.00 . A A . 8 GLY O 1 1
3 3626 1 1 9 ASN C C 3.095 -20.495 -18.182 1.00 . A A . 9 ASN C 1 1
3 3627 1 1 9 ASN CA C 1.791 -21.288 -18.161 1.00 . A A . 9 ASN CA 1 1
3 3628 1 1 9 ASN CB C 1.122 -21.227 -19.536 1.00 . A A . 9 ASN CB 1 1
3 3629 1 1 9 ASN CG C -0.357 -21.555 -19.474 1.00 . A A . 9 ASN CG 1 1
3 3630 1 1 9 ASN H H 0.643 -19.830 -17.144 1.00 . A A . 9 ASN H 1 1
3 3631 1 1 9 ASN HA H 2.014 -22.318 -17.925 1.00 . A A . 9 ASN HA 1 1
3 3632 1 1 9 ASN HB2 H 1.234 -20.231 -19.939 1.00 . A A . 9 ASN HB2 1 1
3 3633 1 1 9 ASN HB3 H 1.602 -21.934 -20.196 1.00 . A A . 9 ASN HB3 1 1
3 3634 1 1 9 ASN HD21 H 0.052 -23.500 -19.414 1.00 . A A . 9 ASN HD21 1 1
3 3635 1 1 9 ASN HD22 H -1.625 -23.083 -19.375 1.00 . A A . 9 ASN HD22 1 1
3 3636 1 1 9 ASN N N 0.888 -20.778 -17.136 1.00 . A A . 9 ASN N 1 1
3 3637 1 1 9 ASN ND2 N -0.675 -22.843 -19.415 1.00 . A A . 9 ASN ND2 1 1
3 3638 1 1 9 ASN O O 3.652 -20.222 -19.245 1.00 . A A . 9 ASN O 1 1
3 3639 1 1 9 ASN OD1 O -1.203 -20.660 -19.479 1.00 . A A . 9 ASN OD1 1 1
3 3640 1 1 10 LYS C C 4.724 -18.055 -17.648 1.00 . A A . 10 LYS C 1 1
3 3641 1 1 10 LYS CA C 4.815 -19.369 -16.879 1.00 . A A . 10 LYS CA 1 1
3 3642 1 1 10 LYS CB C 5.996 -20.194 -17.395 1.00 . A A . 10 LYS CB 1 1
3 3643 1 1 10 LYS CD C 5.530 -22.486 -16.479 1.00 . A A . 10 LYS CD 1 1
3 3644 1 1 10 LYS CE C 6.242 -23.747 -16.012 1.00 . A A . 10 LYS CE 1 1
3 3645 1 1 10 LYS CG C 6.449 -21.277 -16.431 1.00 . A A . 10 LYS CG 1 1
3 3646 1 1 10 LYS H H 3.087 -20.377 -16.186 1.00 . A A . 10 LYS H 1 1
3 3647 1 1 10 LYS HA H 4.970 -19.150 -15.833 1.00 . A A . 10 LYS HA 1 1
3 3648 1 1 10 LYS HB2 H 5.712 -20.665 -18.325 1.00 . A A . 10 LYS HB2 1 1
3 3649 1 1 10 LYS HB3 H 6.830 -19.532 -17.577 1.00 . A A . 10 LYS HB3 1 1
3 3650 1 1 10 LYS HD2 H 4.681 -22.308 -15.836 1.00 . A A . 10 LYS HD2 1 1
3 3651 1 1 10 LYS HD3 H 5.191 -22.630 -17.495 1.00 . A A . 10 LYS HD3 1 1
3 3652 1 1 10 LYS HE2 H 6.970 -23.477 -15.262 1.00 . A A . 10 LYS HE2 1 1
3 3653 1 1 10 LYS HE3 H 5.514 -24.417 -15.581 1.00 . A A . 10 LYS HE3 1 1
3 3654 1 1 10 LYS HG2 H 7.449 -21.588 -16.696 1.00 . A A . 10 LYS HG2 1 1
3 3655 1 1 10 LYS HG3 H 6.449 -20.876 -15.427 1.00 . A A . 10 LYS HG3 1 1
3 3656 1 1 10 LYS HZ1 H 6.547 -24.122 -18.044 1.00 . A A . 10 LYS HZ1 1 1
3 3657 1 1 10 LYS HZ2 H 6.806 -25.468 -17.052 1.00 . A A . 10 LYS HZ2 1 1
3 3658 1 1 10 LYS HZ3 H 7.953 -24.227 -17.110 1.00 . A A . 10 LYS HZ3 1 1
3 3659 1 1 10 LYS N N 3.576 -20.129 -16.999 1.00 . A A . 10 LYS N 1 1
3 3660 1 1 10 LYS NZ N 6.936 -24.439 -17.134 1.00 . A A . 10 LYS NZ 1 1
3 3661 1 1 10 LYS O O 5.726 -17.551 -18.155 1.00 . A A . 10 LYS O 1 1
3 3662 1 1 11 VAL C C 2.144 -15.465 -17.816 1.00 . A A . 11 VAL C 1 1
3 3663 1 1 11 VAL CA C 3.296 -16.248 -18.436 1.00 . A A . 11 VAL CA 1 1
3 3664 1 1 11 VAL CB C 2.995 -16.487 -19.928 1.00 . A A . 11 VAL CB 1 1
3 3665 1 1 11 VAL CG1 C 4.194 -17.118 -20.620 1.00 . A A . 11 VAL CG1 1 1
3 3666 1 1 11 VAL CG2 C 1.758 -17.358 -20.088 1.00 . A A . 11 VAL CG2 1 1
3 3667 1 1 11 VAL H H 2.757 -17.955 -17.306 1.00 . A A . 11 VAL H 1 1
3 3668 1 1 11 VAL HA H 4.199 -15.661 -18.362 1.00 . A A . 11 VAL HA 1 1
3 3669 1 1 11 VAL HB H 2.800 -15.532 -20.392 1.00 . A A . 11 VAL HB 1 1
3 3670 1 1 11 VAL HG11 H 5.065 -16.498 -20.466 1.00 . A A . 11 VAL HG11 1 1
3 3671 1 1 11 VAL HG12 H 4.372 -18.100 -20.209 1.00 . A A . 11 VAL HG12 1 1
3 3672 1 1 11 VAL HG13 H 3.995 -17.201 -21.678 1.00 . A A . 11 VAL HG13 1 1
3 3673 1 1 11 VAL HG21 H 2.000 -18.220 -20.692 1.00 . A A . 11 VAL HG21 1 1
3 3674 1 1 11 VAL HG22 H 1.419 -17.683 -19.116 1.00 . A A . 11 VAL HG22 1 1
3 3675 1 1 11 VAL HG23 H 0.977 -16.788 -20.571 1.00 . A A . 11 VAL HG23 1 1
3 3676 1 1 11 VAL N N 3.517 -17.505 -17.731 1.00 . A A . 11 VAL N 1 1
3 3677 1 1 11 VAL O O 1.114 -16.036 -17.459 1.00 . A A . 11 VAL O 1 1
3 3678 1 1 12 ILE C C 0.280 -12.876 -18.168 1.00 . A A . 12 ILE C 1 1
3 3679 1 1 12 ILE CA C 1.302 -13.293 -17.116 1.00 . A A . 12 ILE CA 1 1
3 3680 1 1 12 ILE CB C 1.918 -12.029 -16.486 1.00 . A A . 12 ILE CB 1 1
3 3681 1 1 12 ILE CD1 C 2.653 -13.223 -14.362 1.00 . A A . 12 ILE CD1 1 1
3 3682 1 1 12 ILE CG1 C 3.078 -12.407 -15.563 1.00 . A A . 12 ILE CG1 1 1
3 3683 1 1 12 ILE CG2 C 0.859 -11.248 -15.723 1.00 . A A . 12 ILE CG2 1 1
3 3684 1 1 12 ILE H H 3.170 -13.759 -17.995 1.00 . A A . 12 ILE H 1 1
3 3685 1 1 12 ILE HA H 0.797 -13.849 -16.339 1.00 . A A . 12 ILE HA 1 1
3 3686 1 1 12 ILE HB H 2.290 -11.402 -17.282 1.00 . A A . 12 ILE HB 1 1
3 3687 1 1 12 ILE HD11 H 1.856 -13.894 -14.646 1.00 . A A . 12 ILE HD11 1 1
3 3688 1 1 12 ILE HD12 H 3.494 -13.797 -14.001 1.00 . A A . 12 ILE HD12 1 1
3 3689 1 1 12 ILE HD13 H 2.306 -12.562 -13.582 1.00 . A A . 12 ILE HD13 1 1
3 3690 1 1 12 ILE HG12 H 3.798 -12.986 -16.118 1.00 . A A . 12 ILE HG12 1 1
3 3691 1 1 12 ILE HG13 H 3.550 -11.504 -15.202 1.00 . A A . 12 ILE HG13 1 1
3 3692 1 1 12 ILE HG21 H 1.331 -10.675 -14.938 1.00 . A A . 12 ILE HG21 1 1
3 3693 1 1 12 ILE HG22 H 0.349 -10.579 -16.399 1.00 . A A . 12 ILE HG22 1 1
3 3694 1 1 12 ILE HG23 H 0.147 -11.934 -15.289 1.00 . A A . 12 ILE HG23 1 1
3 3695 1 1 12 ILE N N 2.327 -14.155 -17.692 1.00 . A A . 12 ILE N 1 1
3 3696 1 1 12 ILE O O 0.610 -12.722 -19.344 1.00 . A A . 12 ILE O 1 1
3 3697 1 1 13 LYS C C -2.958 -11.277 -17.970 1.00 . A A . 13 LYS C 1 1
3 3698 1 1 13 LYS CA C -2.036 -12.291 -18.639 1.00 . A A . 13 LYS CA 1 1
3 3699 1 1 13 LYS CB C -2.841 -13.513 -19.084 1.00 . A A . 13 LYS CB 1 1
3 3700 1 1 13 LYS CD C -1.619 -15.648 -18.577 1.00 . A A . 13 LYS CD 1 1
3 3701 1 1 13 LYS CE C -2.841 -16.415 -18.095 1.00 . A A . 13 LYS CE 1 1
3 3702 1 1 13 LYS CG C -1.985 -14.634 -19.648 1.00 . A A . 13 LYS CG 1 1
3 3703 1 1 13 LYS H H -1.165 -12.831 -16.787 1.00 . A A . 13 LYS H 1 1
3 3704 1 1 13 LYS HA H -1.585 -11.832 -19.506 1.00 . A A . 13 LYS HA 1 1
3 3705 1 1 13 LYS HB2 H -3.388 -13.898 -18.236 1.00 . A A . 13 LYS HB2 1 1
3 3706 1 1 13 LYS HB3 H -3.544 -13.208 -19.846 1.00 . A A . 13 LYS HB3 1 1
3 3707 1 1 13 LYS HD2 H -0.906 -16.349 -18.985 1.00 . A A . 13 LYS HD2 1 1
3 3708 1 1 13 LYS HD3 H -1.176 -15.130 -17.738 1.00 . A A . 13 LYS HD3 1 1
3 3709 1 1 13 LYS HE2 H -3.454 -15.754 -17.502 1.00 . A A . 13 LYS HE2 1 1
3 3710 1 1 13 LYS HE3 H -3.401 -16.751 -18.955 1.00 . A A . 13 LYS HE3 1 1
3 3711 1 1 13 LYS HG2 H -2.533 -15.135 -20.431 1.00 . A A . 13 LYS HG2 1 1
3 3712 1 1 13 LYS HG3 H -1.077 -14.211 -20.055 1.00 . A A . 13 LYS HG3 1 1
3 3713 1 1 13 LYS HZ1 H -2.683 -18.475 -17.783 1.00 . A A . 13 LYS HZ1 1 1
3 3714 1 1 13 LYS HZ2 H -2.994 -17.590 -16.375 1.00 . A A . 13 LYS HZ2 1 1
3 3715 1 1 13 LYS HZ3 H -1.447 -17.575 -17.059 1.00 . A A . 13 LYS HZ3 1 1
3 3716 1 1 13 LYS N N -0.964 -12.693 -17.736 1.00 . A A . 13 LYS N 1 1
3 3717 1 1 13 LYS NZ N -2.465 -17.597 -17.271 1.00 . A A . 13 LYS NZ 1 1
3 3718 1 1 13 LYS O O -3.090 -11.234 -16.747 1.00 . A A . 13 LYS O 1 1
3 3719 1 1 14 PRO C C -5.817 -10.012 -17.724 1.00 . A A . 14 PRO C 1 1
3 3720 1 1 14 PRO CA C -4.538 -9.414 -18.299 1.00 . A A . 14 PRO CA 1 1
3 3721 1 1 14 PRO CB C -4.848 -8.590 -19.551 1.00 . A A . 14 PRO CB 1 1
3 3722 1 1 14 PRO CD C -3.506 -10.436 -20.258 1.00 . A A . 14 PRO CD 1 1
3 3723 1 1 14 PRO CG C -4.623 -9.526 -20.687 1.00 . A A . 14 PRO CG 1 1
3 3724 1 1 14 PRO HA H -4.071 -8.783 -17.557 1.00 . A A . 14 PRO HA 1 1
3 3725 1 1 14 PRO HB2 H -5.874 -8.249 -19.515 1.00 . A A . 14 PRO HB2 1 1
3 3726 1 1 14 PRO HB3 H -4.183 -7.741 -19.601 1.00 . A A . 14 PRO HB3 1 1
3 3727 1 1 14 PRO HD2 H -3.652 -11.428 -20.659 1.00 . A A . 14 PRO HD2 1 1
3 3728 1 1 14 PRO HD3 H -2.552 -10.037 -20.572 1.00 . A A . 14 PRO HD3 1 1
3 3729 1 1 14 PRO HG2 H -5.520 -10.097 -20.876 1.00 . A A . 14 PRO HG2 1 1
3 3730 1 1 14 PRO HG3 H -4.337 -8.971 -21.568 1.00 . A A . 14 PRO HG3 1 1
3 3731 1 1 14 PRO N N -3.614 -10.442 -18.790 1.00 . A A . 14 PRO N 1 1
3 3732 1 1 14 PRO O O -6.350 -10.988 -18.252 1.00 . A A . 14 PRO O 1 1
3 3733 1 1 15 ASP C C -8.714 -9.013 -16.365 1.00 . A A . 15 ASP C 1 1
3 3734 1 1 15 ASP CA C -7.525 -9.893 -15.994 1.00 . A A . 15 ASP CA 1 1
3 3735 1 1 15 ASP CB C -7.346 -9.916 -14.475 1.00 . A A . 15 ASP CB 1 1
3 3736 1 1 15 ASP CG C -6.650 -8.674 -13.955 1.00 . A A . 15 ASP CG 1 1
3 3737 1 1 15 ASP H H -5.836 -8.645 -16.265 1.00 . A A . 15 ASP H 1 1
3 3738 1 1 15 ASP HA H -7.715 -10.898 -16.340 1.00 . A A . 15 ASP HA 1 1
3 3739 1 1 15 ASP HB2 H -8.317 -9.985 -14.006 1.00 . A A . 15 ASP HB2 1 1
3 3740 1 1 15 ASP HB3 H -6.757 -10.779 -14.201 1.00 . A A . 15 ASP HB3 1 1
3 3741 1 1 15 ASP N N -6.306 -9.420 -16.640 1.00 . A A . 15 ASP N 1 1
3 3742 1 1 15 ASP O O -8.576 -7.800 -16.518 1.00 . A A . 15 ASP O 1 1
3 3743 1 1 15 ASP OD1 O -7.127 -7.558 -14.251 1.00 . A A . 15 ASP OD1 1 1
3 3744 1 1 15 ASP OD2 O -5.629 -8.817 -13.251 1.00 . A A . 15 ASP OD2 1 1
3 3745 1 1 16 GLU C C -12.091 -8.914 -15.712 1.00 . A A . 16 GLU C 1 1
3 3746 1 1 16 GLU CA C -11.093 -8.906 -16.866 1.00 . A A . 16 GLU CA 1 1
3 3747 1 1 16 GLU CB C -11.734 -9.518 -18.114 1.00 . A A . 16 GLU CB 1 1
3 3748 1 1 16 GLU CD C -11.499 -9.995 -20.583 1.00 . A A . 16 GLU CD 1 1
3 3749 1 1 16 GLU CG C -10.788 -9.616 -19.299 1.00 . A A . 16 GLU CG 1 1
3 3750 1 1 16 GLU H H -9.927 -10.603 -16.375 1.00 . A A . 16 GLU H 1 1
3 3751 1 1 16 GLU HA H -10.816 -7.885 -17.080 1.00 . A A . 16 GLU HA 1 1
3 3752 1 1 16 GLU HB2 H -12.083 -10.512 -17.874 1.00 . A A . 16 GLU HB2 1 1
3 3753 1 1 16 GLU HB3 H -12.579 -8.911 -18.404 1.00 . A A . 16 GLU HB3 1 1
3 3754 1 1 16 GLU HG2 H -10.308 -8.659 -19.440 1.00 . A A . 16 GLU HG2 1 1
3 3755 1 1 16 GLU HG3 H -10.039 -10.365 -19.084 1.00 . A A . 16 GLU HG3 1 1
3 3756 1 1 16 GLU N N -9.881 -9.634 -16.510 1.00 . A A . 16 GLU N 1 1
3 3757 1 1 16 GLU O O -13.293 -8.739 -15.914 1.00 . A A . 16 GLU O 1 1
3 3758 1 1 16 GLU OE1 O -12.029 -9.087 -21.257 1.00 . A A . 16 GLU OE1 1 1
3 3759 1 1 16 GLU OE2 O -11.525 -11.199 -20.914 1.00 . A A . 16 GLU OE2 1 1
3 3760 1 1 17 THR C C -12.058 -8.039 -12.342 1.00 . A A . 17 THR C 1 1
3 3761 1 1 17 THR CA C -12.430 -9.154 -13.314 1.00 . A A . 17 THR CA 1 1
3 3762 1 1 17 THR CB C -12.326 -10.508 -12.588 1.00 . A A . 17 THR CB 1 1
3 3763 1 1 17 THR CG2 C -12.524 -11.660 -13.561 1.00 . A A . 17 THR CG2 1 1
3 3764 1 1 17 THR H H -10.618 -9.254 -14.404 1.00 . A A . 17 THR H 1 1
3 3765 1 1 17 THR HA H -13.454 -9.016 -13.630 1.00 . A A . 17 THR HA 1 1
3 3766 1 1 17 THR HB H -13.099 -10.556 -11.834 1.00 . A A . 17 THR HB 1 1
3 3767 1 1 17 THR HG1 H -11.096 -11.288 -11.258 1.00 . A A . 17 THR HG1 1 1
3 3768 1 1 17 THR HG21 H -13.258 -12.344 -13.163 1.00 . A A . 17 THR HG21 1 1
3 3769 1 1 17 THR HG22 H -11.587 -12.179 -13.700 1.00 . A A . 17 THR HG22 1 1
3 3770 1 1 17 THR HG23 H -12.867 -11.275 -14.510 1.00 . A A . 17 THR HG23 1 1
3 3771 1 1 17 THR N N -11.584 -9.120 -14.500 1.00 . A A . 17 THR N 1 1
3 3772 1 1 17 THR O O -12.892 -7.578 -11.563 1.00 . A A . 17 THR O 1 1
3 3773 1 1 17 THR OG1 O -11.048 -10.627 -11.953 1.00 . A A . 17 THR OG1 1 1
3 3774 1 1 18 ARG C C -10.910 -5.201 -11.920 1.00 . A A . 18 ARG C 1 1
3 3775 1 1 18 ARG CA C -10.319 -6.549 -11.518 1.00 . A A . 18 ARG CA 1 1
3 3776 1 1 18 ARG CB C -8.791 -6.480 -11.558 1.00 . A A . 18 ARG CB 1 1
3 3777 1 1 18 ARG CD C -7.906 -7.867 -9.658 1.00 . A A . 18 ARG CD 1 1
3 3778 1 1 18 ARG CG C -8.113 -7.782 -11.163 1.00 . A A . 18 ARG CG 1 1
3 3779 1 1 18 ARG CZ C -6.489 -6.754 -7.987 1.00 . A A . 18 ARG CZ 1 1
3 3780 1 1 18 ARG H H -10.183 -8.016 -13.037 1.00 . A A . 18 ARG H 1 1
3 3781 1 1 18 ARG HA H -10.634 -6.781 -10.512 1.00 . A A . 18 ARG HA 1 1
3 3782 1 1 18 ARG HB2 H -8.480 -6.228 -12.561 1.00 . A A . 18 ARG HB2 1 1
3 3783 1 1 18 ARG HB3 H -8.460 -5.707 -10.882 1.00 . A A . 18 ARG HB3 1 1
3 3784 1 1 18 ARG HD2 H -8.759 -7.424 -9.166 1.00 . A A . 18 ARG HD2 1 1
3 3785 1 1 18 ARG HD3 H -7.829 -8.907 -9.378 1.00 . A A . 18 ARG HD3 1 1
3 3786 1 1 18 ARG HE H -6.007 -7.003 -9.906 1.00 . A A . 18 ARG HE 1 1
3 3787 1 1 18 ARG HG2 H -8.731 -8.609 -11.478 1.00 . A A . 18 ARG HG2 1 1
3 3788 1 1 18 ARG HG3 H -7.153 -7.839 -11.653 1.00 . A A . 18 ARG HG3 1 1
3 3789 1 1 18 ARG HH11 H -8.254 -7.439 -7.283 1.00 . A A . 18 ARG HH11 1 1
3 3790 1 1 18 ARG HH12 H -7.245 -6.652 -6.115 1.00 . A A . 18 ARG HH12 1 1
3 3791 1 1 18 ARG HH21 H -4.669 -5.965 -8.377 1.00 . A A . 18 ARG HH21 1 1
3 3792 1 1 18 ARG HH22 H -5.207 -5.813 -6.739 1.00 . A A . 18 ARG HH22 1 1
3 3793 1 1 18 ARG N N -10.801 -7.610 -12.395 1.00 . A A . 18 ARG N 1 1
3 3794 1 1 18 ARG NE N -6.697 -7.169 -9.231 1.00 . A A . 18 ARG NE 1 1
3 3795 1 1 18 ARG NH1 N -7.405 -6.965 -7.052 1.00 . A A . 18 ARG NH1 1 1
3 3796 1 1 18 ARG NH2 N -5.362 -6.126 -7.675 1.00 . A A . 18 ARG NH2 1 1
3 3797 1 1 18 ARG O O -11.785 -5.127 -12.784 1.00 . A A . 18 ARG O 1 1
3 3798 1 1 19 VAL C C -10.517 -2.362 -12.990 1.00 . A A . 19 VAL C 1 1
3 3799 1 1 19 VAL CA C -10.906 -2.791 -11.580 1.00 . A A . 19 VAL CA 1 1
3 3800 1 1 19 VAL CB C -10.352 -1.766 -10.572 1.00 . A A . 19 VAL CB 1 1
3 3801 1 1 19 VAL CG1 C -11.036 -0.419 -10.749 1.00 . A A . 19 VAL CG1 1 1
3 3802 1 1 19 VAL CG2 C -10.520 -2.276 -9.148 1.00 . A A . 19 VAL CG2 1 1
3 3803 1 1 19 VAL H H -9.730 -4.259 -10.610 1.00 . A A . 19 VAL H 1 1
3 3804 1 1 19 VAL HA H -11.984 -2.796 -11.500 1.00 . A A . 19 VAL HA 1 1
3 3805 1 1 19 VAL HB H -9.297 -1.638 -10.764 1.00 . A A . 19 VAL HB 1 1
3 3806 1 1 19 VAL HG11 H -10.995 0.130 -9.820 1.00 . A A . 19 VAL HG11 1 1
3 3807 1 1 19 VAL HG12 H -10.532 0.142 -11.523 1.00 . A A . 19 VAL HG12 1 1
3 3808 1 1 19 VAL HG13 H -12.067 -0.573 -11.030 1.00 . A A . 19 VAL HG13 1 1
3 3809 1 1 19 VAL HG21 H -10.205 -1.513 -8.453 1.00 . A A . 19 VAL HG21 1 1
3 3810 1 1 19 VAL HG22 H -11.558 -2.517 -8.973 1.00 . A A . 19 VAL HG22 1 1
3 3811 1 1 19 VAL HG23 H -9.917 -3.161 -9.009 1.00 . A A . 19 VAL HG23 1 1
3 3812 1 1 19 VAL N N -10.427 -4.136 -11.288 1.00 . A A . 19 VAL N 1 1
3 3813 1 1 19 VAL O O -9.503 -2.807 -13.529 1.00 . A A . 19 VAL O 1 1
3 3814 1 1 20 LYS C C -11.293 0.505 -15.014 1.00 . A A . 20 LYS C 1 1
3 3815 1 1 20 LYS CA C -11.069 -1.002 -14.932 1.00 . A A . 20 LYS CA 1 1
3 3816 1 1 20 LYS CB C -11.969 -1.718 -15.941 1.00 . A A . 20 LYS CB 1 1
3 3817 1 1 20 LYS CD C -13.257 -3.656 -14.993 1.00 . A A . 20 LYS CD 1 1
3 3818 1 1 20 LYS CE C -14.490 -3.637 -15.884 1.00 . A A . 20 LYS CE 1 1
3 3819 1 1 20 LYS CG C -12.014 -3.225 -15.754 1.00 . A A . 20 LYS CG 1 1
3 3820 1 1 20 LYS H H -12.121 -1.175 -13.103 1.00 . A A . 20 LYS H 1 1
3 3821 1 1 20 LYS HA H -10.037 -1.213 -15.169 1.00 . A A . 20 LYS HA 1 1
3 3822 1 1 20 LYS HB2 H -12.974 -1.334 -15.844 1.00 . A A . 20 LYS HB2 1 1
3 3823 1 1 20 LYS HB3 H -11.608 -1.511 -16.938 1.00 . A A . 20 LYS HB3 1 1
3 3824 1 1 20 LYS HD2 H -13.111 -4.659 -14.621 1.00 . A A . 20 LYS HD2 1 1
3 3825 1 1 20 LYS HD3 H -13.413 -2.981 -14.163 1.00 . A A . 20 LYS HD3 1 1
3 3826 1 1 20 LYS HE2 H -15.366 -3.545 -15.261 1.00 . A A . 20 LYS HE2 1 1
3 3827 1 1 20 LYS HE3 H -14.427 -2.786 -16.545 1.00 . A A . 20 LYS HE3 1 1
3 3828 1 1 20 LYS HG2 H -12.016 -3.699 -16.724 1.00 . A A . 20 LYS HG2 1 1
3 3829 1 1 20 LYS HG3 H -11.139 -3.536 -15.201 1.00 . A A . 20 LYS HG3 1 1
3 3830 1 1 20 LYS HZ1 H -13.698 -5.079 -17.172 1.00 . A A . 20 LYS HZ1 1 1
3 3831 1 1 20 LYS HZ2 H -15.341 -4.762 -17.424 1.00 . A A . 20 LYS HZ2 1 1
3 3832 1 1 20 LYS HZ3 H -14.852 -5.684 -16.093 1.00 . A A . 20 LYS HZ3 1 1
3 3833 1 1 20 LYS N N -11.328 -1.494 -13.584 1.00 . A A . 20 LYS N 1 1
3 3834 1 1 20 LYS NZ N -14.603 -4.878 -16.700 1.00 . A A . 20 LYS NZ 1 1
3 3835 1 1 20 LYS O O -12.397 0.961 -15.312 1.00 . A A . 20 LYS O 1 1
3 3836 1 1 21 GLN C C -10.919 3.196 -16.117 1.00 . A A . 21 GLN C 1 1
3 3837 1 1 21 GLN CA C -10.324 2.726 -14.794 1.00 . A A . 21 GLN CA 1 1
3 3838 1 1 21 GLN CB C -8.939 3.344 -14.596 1.00 . A A . 21 GLN CB 1 1
3 3839 1 1 21 GLN CD C -8.437 3.099 -12.132 1.00 . A A . 21 GLN CD 1 1
3 3840 1 1 21 GLN CG C -8.774 4.053 -13.261 1.00 . A A . 21 GLN CG 1 1
3 3841 1 1 21 GLN H H -9.388 0.848 -14.517 1.00 . A A . 21 GLN H 1 1
3 3842 1 1 21 GLN HA H -10.969 3.046 -13.989 1.00 . A A . 21 GLN HA 1 1
3 3843 1 1 21 GLN HB2 H -8.196 2.562 -14.658 1.00 . A A . 21 GLN HB2 1 1
3 3844 1 1 21 GLN HB3 H -8.762 4.061 -15.384 1.00 . A A . 21 GLN HB3 1 1
3 3845 1 1 21 GLN HE21 H -6.737 2.595 -13.031 1.00 . A A . 21 GLN HE21 1 1
3 3846 1 1 21 GLN HE22 H -7.050 1.812 -11.523 1.00 . A A . 21 GLN HE22 1 1
3 3847 1 1 21 GLN HG2 H -7.978 4.777 -13.348 1.00 . A A . 21 GLN HG2 1 1
3 3848 1 1 21 GLN HG3 H -9.697 4.560 -13.021 1.00 . A A . 21 GLN HG3 1 1
3 3849 1 1 21 GLN N N -10.240 1.271 -14.749 1.00 . A A . 21 GLN N 1 1
3 3850 1 1 21 GLN NE2 N -7.293 2.434 -12.239 1.00 . A A . 21 GLN NE2 1 1
3 3851 1 1 21 GLN O O -10.915 2.464 -17.106 1.00 . A A . 21 GLN O 1 1
3 3852 1 1 21 GLN OE1 O -9.197 2.961 -11.172 1.00 . A A . 21 GLN OE1 1 1
3 3853 1 1 22 PHE C C -11.038 4.986 -18.487 1.00 . A A . 22 PHE C 1 1
3 3854 1 1 22 PHE CA C -12.031 4.991 -17.329 1.00 . A A . 22 PHE CA 1 1
3 3855 1 1 22 PHE CB C -12.510 6.418 -17.059 1.00 . A A . 22 PHE CB 1 1
3 3856 1 1 22 PHE CD1 C -13.908 6.612 -19.134 1.00 . A A . 22 PHE CD1 1 1
3 3857 1 1 22 PHE CD2 C -12.384 8.374 -18.625 1.00 . A A . 22 PHE CD2 1 1
3 3858 1 1 22 PHE CE1 C -14.308 7.283 -20.274 1.00 . A A . 22 PHE CE1 1 1
3 3859 1 1 22 PHE CE2 C -12.781 9.050 -19.764 1.00 . A A . 22 PHE CE2 1 1
3 3860 1 1 22 PHE CG C -12.943 7.150 -18.297 1.00 . A A . 22 PHE CG 1 1
3 3861 1 1 22 PHE CZ C -13.743 8.503 -20.590 1.00 . A A . 22 PHE CZ 1 1
3 3862 1 1 22 PHE H H -11.404 4.959 -15.306 1.00 . A A . 22 PHE H 1 1
3 3863 1 1 22 PHE HA H -12.879 4.379 -17.595 1.00 . A A . 22 PHE HA 1 1
3 3864 1 1 22 PHE HB2 H -13.351 6.386 -16.382 1.00 . A A . 22 PHE HB2 1 1
3 3865 1 1 22 PHE HB3 H -11.708 6.980 -16.603 1.00 . A A . 22 PHE HB3 1 1
3 3866 1 1 22 PHE HD1 H -14.350 5.657 -18.887 1.00 . A A . 22 PHE HD1 1 1
3 3867 1 1 22 PHE HD2 H -11.630 8.803 -17.981 1.00 . A A . 22 PHE HD2 1 1
3 3868 1 1 22 PHE HE1 H -15.061 6.852 -20.917 1.00 . A A . 22 PHE HE1 1 1
3 3869 1 1 22 PHE HE2 H -12.337 10.003 -20.009 1.00 . A A . 22 PHE HE2 1 1
3 3870 1 1 22 PHE HZ H -14.055 9.028 -21.480 1.00 . A A . 22 PHE HZ 1 1
3 3871 1 1 22 PHE N N -11.430 4.423 -16.127 1.00 . A A . 22 PHE N 1 1
3 3872 1 1 22 PHE O O -11.391 4.662 -19.622 1.00 . A A . 22 PHE O 1 1
3 3873 1 1 23 LEU C C -8.130 4.006 -19.408 1.00 . A A . 23 LEU C 1 1
3 3874 1 1 23 LEU CA C -8.748 5.387 -19.210 1.00 . A A . 23 LEU CA 1 1
3 3875 1 1 23 LEU CB C -7.664 6.392 -18.816 1.00 . A A . 23 LEU CB 1 1
3 3876 1 1 23 LEU CD1 C -9.182 8.230 -19.591 1.00 . A A . 23 LEU CD1 1 1
3 3877 1 1 23 LEU CD2 C -8.689 7.963 -17.153 1.00 . A A . 23 LEU CD2 1 1
3 3878 1 1 23 LEU CG C -8.136 7.824 -18.564 1.00 . A A . 23 LEU CG 1 1
3 3879 1 1 23 LEU H H -9.572 5.596 -17.272 1.00 . A A . 23 LEU H 1 1
3 3880 1 1 23 LEU HA H -9.200 5.702 -20.138 1.00 . A A . 23 LEU HA 1 1
3 3881 1 1 23 LEU HB2 H -7.194 6.035 -17.913 1.00 . A A . 23 LEU HB2 1 1
3 3882 1 1 23 LEU HB3 H -6.934 6.418 -19.613 1.00 . A A . 23 LEU HB3 1 1
3 3883 1 1 23 LEU HD11 H -9.450 9.265 -19.442 1.00 . A A . 23 LEU HD11 1 1
3 3884 1 1 23 LEU HD12 H -10.059 7.610 -19.476 1.00 . A A . 23 LEU HD12 1 1
3 3885 1 1 23 LEU HD13 H -8.779 8.101 -20.585 1.00 . A A . 23 LEU HD13 1 1
3 3886 1 1 23 LEU HD21 H -8.319 8.875 -16.710 1.00 . A A . 23 LEU HD21 1 1
3 3887 1 1 23 LEU HD22 H -8.373 7.118 -16.559 1.00 . A A . 23 LEU HD22 1 1
3 3888 1 1 23 LEU HD23 H -9.769 7.992 -17.191 1.00 . A A . 23 LEU HD23 1 1
3 3889 1 1 23 LEU HG H -7.294 8.496 -18.662 1.00 . A A . 23 LEU HG 1 1
3 3890 1 1 23 LEU N N -9.794 5.348 -18.193 1.00 . A A . 23 LEU N 1 1
3 3891 1 1 23 LEU O O -7.408 3.773 -20.377 1.00 . A A . 23 LEU O 1 1
3 3892 1 1 24 GLU C C -8.766 0.865 -19.458 1.00 . A A . 24 GLU C 1 1
3 3893 1 1 24 GLU CA C -7.894 1.738 -18.560 1.00 . A A . 24 GLU CA 1 1
3 3894 1 1 24 GLU CB C -7.807 1.122 -17.162 1.00 . A A . 24 GLU CB 1 1
3 3895 1 1 24 GLU CD C -6.354 0.605 -15.161 1.00 . A A . 24 GLU CD 1 1
3 3896 1 1 24 GLU CG C -6.465 1.340 -16.483 1.00 . A A . 24 GLU CG 1 1
3 3897 1 1 24 GLU H H -9.002 3.342 -17.735 1.00 . A A . 24 GLU H 1 1
3 3898 1 1 24 GLU HA H -6.902 1.790 -18.982 1.00 . A A . 24 GLU HA 1 1
3 3899 1 1 24 GLU HB2 H -8.577 1.558 -16.541 1.00 . A A . 24 GLU HB2 1 1
3 3900 1 1 24 GLU HB3 H -7.979 0.059 -17.238 1.00 . A A . 24 GLU HB3 1 1
3 3901 1 1 24 GLU HG2 H -5.683 0.989 -17.139 1.00 . A A . 24 GLU HG2 1 1
3 3902 1 1 24 GLU HG3 H -6.335 2.397 -16.303 1.00 . A A . 24 GLU HG3 1 1
3 3903 1 1 24 GLU N N -8.421 3.095 -18.485 1.00 . A A . 24 GLU N 1 1
3 3904 1 1 24 GLU O O -8.536 -0.337 -19.587 1.00 . A A . 24 GLU O 1 1
3 3905 1 1 24 GLU OE1 O -7.274 -0.173 -14.835 1.00 . A A . 24 GLU OE1 1 1
3 3906 1 1 24 GLU OE2 O -5.345 0.809 -14.453 1.00 . A A . 24 GLU OE2 1 1
3 3907 1 1 25 GLY C C -10.368 0.994 -22.421 1.00 . A A . 25 GLY C 1 1
3 3908 1 1 25 GLY CA C -10.661 0.745 -20.955 1.00 . A A . 25 GLY CA 1 1
3 3909 1 1 25 GLY H H -9.905 2.440 -19.937 1.00 . A A . 25 GLY H 1 1
3 3910 1 1 25 GLY HA2 H -10.558 -0.311 -20.753 1.00 . A A . 25 GLY HA2 1 1
3 3911 1 1 25 GLY HA3 H -11.678 1.043 -20.748 1.00 . A A . 25 GLY HA3 1 1
3 3912 1 1 25 GLY N N -9.769 1.480 -20.078 1.00 . A A . 25 GLY N 1 1
3 3913 1 1 25 GLY O O -10.981 0.384 -23.297 1.00 . A A . 25 GLY O 1 1
3 3914 1 1 26 PHE C C -7.608 1.837 -24.341 1.00 . A A . 26 PHE C 1 1
3 3915 1 1 26 PHE CA C -9.057 2.226 -24.061 1.00 . A A . 26 PHE CA 1 1
3 3916 1 1 26 PHE CB C -9.253 3.722 -24.318 1.00 . A A . 26 PHE CB 1 1
3 3917 1 1 26 PHE CD1 C -11.736 3.938 -24.612 1.00 . A A . 26 PHE CD1 1 1
3 3918 1 1 26 PHE CD2 C -10.720 5.010 -22.741 1.00 . A A . 26 PHE CD2 1 1
3 3919 1 1 26 PHE CE1 C -12.973 4.408 -24.214 1.00 . A A . 26 PHE CE1 1 1
3 3920 1 1 26 PHE CE2 C -11.954 5.483 -22.337 1.00 . A A . 26 PHE CE2 1 1
3 3921 1 1 26 PHE CG C -10.596 4.234 -23.882 1.00 . A A . 26 PHE CG 1 1
3 3922 1 1 26 PHE CZ C -13.082 5.181 -23.074 1.00 . A A . 26 PHE CZ 1 1
3 3923 1 1 26 PHE H H -8.975 2.349 -21.948 1.00 . A A . 26 PHE H 1 1
3 3924 1 1 26 PHE HA H -9.701 1.668 -24.722 1.00 . A A . 26 PHE HA 1 1
3 3925 1 1 26 PHE HB2 H -8.498 4.275 -23.780 1.00 . A A . 26 PHE HB2 1 1
3 3926 1 1 26 PHE HB3 H -9.150 3.915 -25.375 1.00 . A A . 26 PHE HB3 1 1
3 3927 1 1 26 PHE HD1 H -11.652 3.333 -25.503 1.00 . A A . 26 PHE HD1 1 1
3 3928 1 1 26 PHE HD2 H -9.837 5.247 -22.163 1.00 . A A . 26 PHE HD2 1 1
3 3929 1 1 26 PHE HE1 H -13.853 4.170 -24.791 1.00 . A A . 26 PHE HE1 1 1
3 3930 1 1 26 PHE HE2 H -12.036 6.087 -21.445 1.00 . A A . 26 PHE HE2 1 1
3 3931 1 1 26 PHE HZ H -14.047 5.549 -22.760 1.00 . A A . 26 PHE HZ 1 1
3 3932 1 1 26 PHE N N -9.428 1.895 -22.690 1.00 . A A . 26 PHE N 1 1
3 3933 1 1 26 PHE O O -6.856 1.503 -23.426 1.00 . A A . 26 PHE O 1 1
3 3934 1 1 27 ASN C C -4.865 2.559 -25.494 1.00 . A A . 27 ASN C 1 1
3 3935 1 1 27 ASN CA C -5.867 1.533 -26.014 1.00 . A A . 27 ASN CA 1 1
3 3936 1 1 27 ASN CB C -5.772 1.438 -27.538 1.00 . A A . 27 ASN CB 1 1
3 3937 1 1 27 ASN CG C -5.943 0.017 -28.041 1.00 . A A . 27 ASN CG 1 1
3 3938 1 1 27 ASN H H -7.870 2.156 -26.297 1.00 . A A . 27 ASN H 1 1
3 3939 1 1 27 ASN HA H -5.633 0.569 -25.587 1.00 . A A . 27 ASN HA 1 1
3 3940 1 1 27 ASN HB2 H -6.545 2.050 -27.980 1.00 . A A . 27 ASN HB2 1 1
3 3941 1 1 27 ASN HB3 H -4.806 1.799 -27.857 1.00 . A A . 27 ASN HB3 1 1
3 3942 1 1 27 ASN HD21 H -4.498 0.290 -29.379 1.00 . A A . 27 ASN HD21 1 1
3 3943 1 1 27 ASN HD22 H -5.234 -1.273 -29.377 1.00 . A A . 27 ASN HD22 1 1
3 3944 1 1 27 ASN N N -7.225 1.882 -25.612 1.00 . A A . 27 ASN N 1 1
3 3945 1 1 27 ASN ND2 N -5.144 -0.360 -29.032 1.00 . A A . 27 ASN ND2 1 1
3 3946 1 1 27 ASN O O -5.229 3.691 -25.177 1.00 . A A . 27 ASN O 1 1
3 3947 1 1 27 ASN OD1 O -6.784 -0.732 -27.543 1.00 . A A . 27 ASN OD1 1 1
3 3948 1 1 28 ILE C C -2.034 3.939 -26.050 1.00 . A A . 28 ILE C 1 1
3 3949 1 1 28 ILE CA C -2.547 3.039 -24.931 1.00 . A A . 28 ILE CA 1 1
3 3950 1 1 28 ILE CB C -1.367 2.242 -24.345 1.00 . A A . 28 ILE CB 1 1
3 3951 1 1 28 ILE CD1 C -0.862 3.990 -22.566 1.00 . A A . 28 ILE CD1 1 1
3 3952 1 1 28 ILE CG1 C -0.333 3.192 -23.737 1.00 . A A . 28 ILE CG1 1 1
3 3953 1 1 28 ILE CG2 C -0.729 1.374 -25.420 1.00 . A A . 28 ILE CG2 1 1
3 3954 1 1 28 ILE H H -3.374 1.240 -25.678 1.00 . A A . 28 ILE H 1 1
3 3955 1 1 28 ILE HA H -2.962 3.658 -24.148 1.00 . A A . 28 ILE HA 1 1
3 3956 1 1 28 ILE HB H -1.748 1.593 -23.572 1.00 . A A . 28 ILE HB 1 1
3 3957 1 1 28 ILE HD11 H -0.037 4.301 -21.940 1.00 . A A . 28 ILE HD11 1 1
3 3958 1 1 28 ILE HD12 H -1.383 4.863 -22.931 1.00 . A A . 28 ILE HD12 1 1
3 3959 1 1 28 ILE HD13 H -1.540 3.379 -21.990 1.00 . A A . 28 ILE HD13 1 1
3 3960 1 1 28 ILE HG12 H 0.514 2.620 -23.393 1.00 . A A . 28 ILE HG12 1 1
3 3961 1 1 28 ILE HG13 H -0.007 3.890 -24.495 1.00 . A A . 28 ILE HG13 1 1
3 3962 1 1 28 ILE HG21 H -1.451 1.176 -26.198 1.00 . A A . 28 ILE HG21 1 1
3 3963 1 1 28 ILE HG22 H 0.121 1.890 -25.841 1.00 . A A . 28 ILE HG22 1 1
3 3964 1 1 28 ILE HG23 H -0.404 0.441 -24.984 1.00 . A A . 28 ILE HG23 1 1
3 3965 1 1 28 ILE N N -3.602 2.155 -25.411 1.00 . A A . 28 ILE N 1 1
3 3966 1 1 28 ILE O O -1.522 5.029 -25.797 1.00 . A A . 28 ILE O 1 1
3 3967 1 1 29 GLU C C -2.754 5.299 -28.830 1.00 . A A . 29 GLU C 1 1
3 3968 1 1 29 GLU CA C -1.726 4.239 -28.445 1.00 . A A . 29 GLU CA 1 1
3 3969 1 1 29 GLU CB C -1.471 3.307 -29.631 1.00 . A A . 29 GLU CB 1 1
3 3970 1 1 29 GLU CD C -2.474 1.924 -31.493 1.00 . A A . 29 GLU CD 1 1
3 3971 1 1 29 GLU CG C -2.739 2.723 -30.231 1.00 . A A . 29 GLU CG 1 1
3 3972 1 1 29 GLU H H -2.591 2.598 -27.425 1.00 . A A . 29 GLU H 1 1
3 3973 1 1 29 GLU HA H -0.802 4.730 -28.180 1.00 . A A . 29 GLU HA 1 1
3 3974 1 1 29 GLU HB2 H -0.953 3.858 -30.402 1.00 . A A . 29 GLU HB2 1 1
3 3975 1 1 29 GLU HB3 H -0.844 2.490 -29.303 1.00 . A A . 29 GLU HB3 1 1
3 3976 1 1 29 GLU HG2 H -3.200 2.073 -29.503 1.00 . A A . 29 GLU HG2 1 1
3 3977 1 1 29 GLU HG3 H -3.414 3.531 -30.470 1.00 . A A . 29 GLU HG3 1 1
3 3978 1 1 29 GLU N N -2.175 3.475 -27.287 1.00 . A A . 29 GLU N 1 1
3 3979 1 1 29 GLU O O -2.405 6.361 -29.348 1.00 . A A . 29 GLU O 1 1
3 3980 1 1 29 GLU OE1 O -2.158 2.542 -32.531 1.00 . A A . 29 GLU OE1 1 1
3 3981 1 1 29 GLU OE2 O -2.582 0.681 -31.441 1.00 . A A . 29 GLU OE2 1 1
3 3982 1 1 30 THR C C -4.903 7.270 -28.197 1.00 . A A . 30 THR C 1 1
3 3983 1 1 30 THR CA C -5.104 5.929 -28.893 1.00 . A A . 30 THR CA 1 1
3 3984 1 1 30 THR CB C -6.475 5.354 -28.490 1.00 . A A . 30 THR CB 1 1
3 3985 1 1 30 THR CG2 C -6.868 4.202 -29.402 1.00 . A A . 30 THR CG2 1 1
3 3986 1 1 30 THR H H -4.240 4.142 -28.159 1.00 . A A . 30 THR H 1 1
3 3987 1 1 30 THR HA H -5.103 6.086 -29.962 1.00 . A A . 30 THR HA 1 1
3 3988 1 1 30 THR HB H -7.217 6.135 -28.580 1.00 . A A . 30 THR HB 1 1
3 3989 1 1 30 THR HG1 H -7.291 5.052 -26.720 1.00 . A A . 30 THR HG1 1 1
3 3990 1 1 30 THR HG21 H -7.307 4.594 -30.307 1.00 . A A . 30 THR HG21 1 1
3 3991 1 1 30 THR HG22 H -7.586 3.572 -28.898 1.00 . A A . 30 THR HG22 1 1
3 3992 1 1 30 THR HG23 H -5.991 3.623 -29.649 1.00 . A A . 30 THR HG23 1 1
3 3993 1 1 30 THR N N -4.025 5.004 -28.573 1.00 . A A . 30 THR N 1 1
3 3994 1 1 30 THR O O -5.405 8.298 -28.652 1.00 . A A . 30 THR O 1 1
3 3995 1 1 30 THR OG1 O -6.436 4.902 -27.132 1.00 . A A . 30 THR OG1 1 1
3 3996 1 1 31 PHE C C -2.822 9.309 -27.011 1.00 . A A . 31 PHE C 1 1
3 3997 1 1 31 PHE CA C -3.899 8.469 -26.331 1.00 . A A . 31 PHE CA 1 1
3 3998 1 1 31 PHE CB C -3.467 8.120 -24.906 1.00 . A A . 31 PHE CB 1 1
3 3999 1 1 31 PHE CD1 C -5.789 7.309 -24.411 1.00 . A A . 31 PHE CD1 1 1
3 4000 1 1 31 PHE CD2 C -3.960 6.244 -23.313 1.00 . A A . 31 PHE CD2 1 1
3 4001 1 1 31 PHE CE1 C -6.673 6.471 -23.757 1.00 . A A . 31 PHE CE1 1 1
3 4002 1 1 31 PHE CE2 C -4.838 5.403 -22.657 1.00 . A A . 31 PHE CE2 1 1
3 4003 1 1 31 PHE CG C -4.424 7.206 -24.195 1.00 . A A . 31 PHE CG 1 1
3 4004 1 1 31 PHE CZ C -6.197 5.515 -22.881 1.00 . A A . 31 PHE CZ 1 1
3 4005 1 1 31 PHE H H -3.793 6.402 -26.779 1.00 . A A . 31 PHE H 1 1
3 4006 1 1 31 PHE HA H -4.813 9.041 -26.291 1.00 . A A . 31 PHE HA 1 1
3 4007 1 1 31 PHE HB2 H -2.505 7.630 -24.939 1.00 . A A . 31 PHE HB2 1 1
3 4008 1 1 31 PHE HB3 H -3.384 9.029 -24.330 1.00 . A A . 31 PHE HB3 1 1
3 4009 1 1 31 PHE HD1 H -6.163 8.055 -25.097 1.00 . A A . 31 PHE HD1 1 1
3 4010 1 1 31 PHE HD2 H -2.897 6.155 -23.138 1.00 . A A . 31 PHE HD2 1 1
3 4011 1 1 31 PHE HE1 H -7.734 6.561 -23.934 1.00 . A A . 31 PHE HE1 1 1
3 4012 1 1 31 PHE HE2 H -4.462 4.657 -21.973 1.00 . A A . 31 PHE HE2 1 1
3 4013 1 1 31 PHE HZ H -6.885 4.859 -22.369 1.00 . A A . 31 PHE HZ 1 1
3 4014 1 1 31 PHE N N -4.166 7.253 -27.091 1.00 . A A . 31 PHE N 1 1
3 4015 1 1 31 PHE O O -1.946 8.779 -27.693 1.00 . A A . 31 PHE O 1 1
3 4016 1 1 32 GLU C C -1.382 12.507 -26.370 1.00 . A A . 32 GLU C 1 1
3 4017 1 1 32 GLU CA C -1.927 11.536 -27.413 1.00 . A A . 32 GLU CA 1 1
3 4018 1 1 32 GLU CB C -2.567 12.313 -28.565 1.00 . A A . 32 GLU CB 1 1
3 4019 1 1 32 GLU CD C -4.640 13.521 -29.356 1.00 . A A . 32 GLU CD 1 1
3 4020 1 1 32 GLU CG C -3.816 13.079 -28.162 1.00 . A A . 32 GLU CG 1 1
3 4021 1 1 32 GLU H H -3.617 10.985 -26.264 1.00 . A A . 32 GLU H 1 1
3 4022 1 1 32 GLU HA H -1.109 10.947 -27.800 1.00 . A A . 32 GLU HA 1 1
3 4023 1 1 32 GLU HB2 H -1.846 13.018 -28.952 1.00 . A A . 32 GLU HB2 1 1
3 4024 1 1 32 GLU HB3 H -2.833 11.619 -29.348 1.00 . A A . 32 GLU HB3 1 1
3 4025 1 1 32 GLU HG2 H -4.427 12.444 -27.538 1.00 . A A . 32 GLU HG2 1 1
3 4026 1 1 32 GLU HG3 H -3.521 13.955 -27.603 1.00 . A A . 32 GLU HG3 1 1
3 4027 1 1 32 GLU N N -2.895 10.622 -26.818 1.00 . A A . 32 GLU N 1 1
3 4028 1 1 32 GLU O O -2.144 13.179 -25.675 1.00 . A A . 32 GLU O 1 1
3 4029 1 1 32 GLU OE1 O -4.725 12.750 -30.335 1.00 . A A . 32 GLU OE1 1 1
3 4030 1 1 32 GLU OE2 O -5.200 14.636 -29.311 1.00 . A A . 32 GLU OE2 1 1
3 4031 1 1 33 MET C C 0.057 14.888 -25.445 1.00 . A A . 33 MET C 1 1
3 4032 1 1 33 MET CA C 0.587 13.464 -25.308 1.00 . A A . 33 MET CA 1 1
3 4033 1 1 33 MET CB C 2.104 13.451 -25.510 1.00 . A A . 33 MET CB 1 1
3 4034 1 1 33 MET CE C 4.739 15.395 -22.993 1.00 . A A . 33 MET CE 1 1
3 4035 1 1 33 MET CG C 2.888 13.755 -24.245 1.00 . A A . 33 MET CG 1 1
3 4036 1 1 33 MET H H 0.496 12.015 -26.848 1.00 . A A . 33 MET H 1 1
3 4037 1 1 33 MET HA H 0.362 13.102 -24.316 1.00 . A A . 33 MET HA 1 1
3 4038 1 1 33 MET HB2 H 2.399 12.474 -25.865 1.00 . A A . 33 MET HB2 1 1
3 4039 1 1 33 MET HB3 H 2.363 14.189 -26.255 1.00 . A A . 33 MET HB3 1 1
3 4040 1 1 33 MET HE1 H 5.492 14.745 -23.414 1.00 . A A . 33 MET HE1 1 1
3 4041 1 1 33 MET HE2 H 5.155 16.381 -22.847 1.00 . A A . 33 MET HE2 1 1
3 4042 1 1 33 MET HE3 H 4.410 14.999 -22.043 1.00 . A A . 33 MET HE3 1 1
3 4043 1 1 33 MET HG2 H 2.284 13.490 -23.390 1.00 . A A . 33 MET HG2 1 1
3 4044 1 1 33 MET HG3 H 3.789 13.160 -24.244 1.00 . A A . 33 MET HG3 1 1
3 4045 1 1 33 MET N N -0.059 12.575 -26.266 1.00 . A A . 33 MET N 1 1
3 4046 1 1 33 MET O O -0.022 15.429 -26.548 1.00 . A A . 33 MET O 1 1
3 4047 1 1 33 MET SD S 3.344 15.495 -24.112 1.00 . A A . 33 MET SD 1 1
3 4048 1 1 34 VAL C C 0.091 17.789 -23.534 1.00 . A A . 34 VAL C 1 1
3 4049 1 1 34 VAL CA C -0.826 16.852 -24.311 1.00 . A A . 34 VAL CA 1 1
3 4050 1 1 34 VAL CB C -2.238 16.910 -23.698 1.00 . A A . 34 VAL CB 1 1
3 4051 1 1 34 VAL CG1 C -2.209 16.455 -22.247 1.00 . A A . 34 VAL CG1 1 1
3 4052 1 1 34 VAL CG2 C -2.813 18.314 -23.814 1.00 . A A . 34 VAL CG2 1 1
3 4053 1 1 34 VAL H H -0.218 15.009 -23.468 1.00 . A A . 34 VAL H 1 1
3 4054 1 1 34 VAL HA H -0.887 17.191 -25.335 1.00 . A A . 34 VAL HA 1 1
3 4055 1 1 34 VAL HB H -2.876 16.236 -24.250 1.00 . A A . 34 VAL HB 1 1
3 4056 1 1 34 VAL HG11 H -1.443 16.999 -21.715 1.00 . A A . 34 VAL HG11 1 1
3 4057 1 1 34 VAL HG12 H -3.170 16.645 -21.790 1.00 . A A . 34 VAL HG12 1 1
3 4058 1 1 34 VAL HG13 H -1.993 15.398 -22.205 1.00 . A A . 34 VAL HG13 1 1
3 4059 1 1 34 VAL HG21 H -2.627 18.698 -24.806 1.00 . A A . 34 VAL HG21 1 1
3 4060 1 1 34 VAL HG22 H -3.876 18.283 -23.633 1.00 . A A . 34 VAL HG22 1 1
3 4061 1 1 34 VAL HG23 H -2.342 18.957 -23.085 1.00 . A A . 34 VAL HG23 1 1
3 4062 1 1 34 VAL N N -0.305 15.491 -24.317 1.00 . A A . 34 VAL N 1 1
3 4063 1 1 34 VAL O O 0.085 19.001 -23.748 1.00 . A A . 34 VAL O 1 1
3 4064 1 1 35 GLY C C 2.465 17.213 -20.737 1.00 . A A . 35 GLY C 1 1
3 4065 1 1 35 GLY CA C 1.796 18.018 -21.834 1.00 . A A . 35 GLY CA 1 1
3 4066 1 1 35 GLY H H 0.845 16.248 -22.502 1.00 . A A . 35 GLY H 1 1
3 4067 1 1 35 GLY HA2 H 2.557 18.427 -22.482 1.00 . A A . 35 GLY HA2 1 1
3 4068 1 1 35 GLY HA3 H 1.246 18.831 -21.383 1.00 . A A . 35 GLY HA3 1 1
3 4069 1 1 35 GLY N N 0.882 17.219 -22.630 1.00 . A A . 35 GLY N 1 1
3 4070 1 1 35 GLY O O 2.280 15.999 -20.645 1.00 . A A . 35 GLY O 1 1
3 4071 1 1 36 THR C C 4.246 18.207 -17.677 1.00 . A A . 36 THR C 1 1
3 4072 1 1 36 THR CA C 3.951 17.230 -18.809 1.00 . A A . 36 THR CA 1 1
3 4073 1 1 36 THR CB C 5.273 16.602 -19.288 1.00 . A A . 36 THR CB 1 1
3 4074 1 1 36 THR CG2 C 5.102 15.113 -19.547 1.00 . A A . 36 THR CG2 1 1
3 4075 1 1 36 THR H H 3.357 18.856 -20.028 1.00 . A A . 36 THR H 1 1
3 4076 1 1 36 THR HA H 3.316 16.440 -18.434 1.00 . A A . 36 THR HA 1 1
3 4077 1 1 36 THR HB H 6.018 16.735 -18.516 1.00 . A A . 36 THR HB 1 1
3 4078 1 1 36 THR HG1 H 4.975 17.373 -21.079 1.00 . A A . 36 THR HG1 1 1
3 4079 1 1 36 THR HG21 H 5.498 14.555 -18.711 1.00 . A A . 36 THR HG21 1 1
3 4080 1 1 36 THR HG22 H 5.635 14.840 -20.446 1.00 . A A . 36 THR HG22 1 1
3 4081 1 1 36 THR HG23 H 4.053 14.886 -19.667 1.00 . A A . 36 THR HG23 1 1
3 4082 1 1 36 THR N N 3.249 17.890 -19.903 1.00 . A A . 36 THR N 1 1
3 4083 1 1 36 THR O O 4.694 19.330 -17.913 1.00 . A A . 36 THR O 1 1
3 4084 1 1 36 THR OG1 O 5.719 17.251 -20.484 1.00 . A A . 36 THR OG1 1 1
3 4085 1 1 37 LEU C C 5.585 18.290 -14.646 1.00 . A A . 37 LEU C 1 1
3 4086 1 1 37 LEU CA C 4.233 18.611 -15.277 1.00 . A A . 37 LEU CA 1 1
3 4087 1 1 37 LEU CB C 3.118 18.415 -14.248 1.00 . A A . 37 LEU CB 1 1
3 4088 1 1 37 LEU CD1 C 3.558 20.376 -12.750 1.00 . A A . 37 LEU CD1 1 1
3 4089 1 1 37 LEU CD2 C 2.061 20.635 -14.736 1.00 . A A . 37 LEU CD2 1 1
3 4090 1 1 37 LEU CG C 2.534 19.691 -13.641 1.00 . A A . 37 LEU CG 1 1
3 4091 1 1 37 LEU H H 3.637 16.870 -16.322 1.00 . A A . 37 LEU H 1 1
3 4092 1 1 37 LEU HA H 4.236 19.641 -15.601 1.00 . A A . 37 LEU HA 1 1
3 4093 1 1 37 LEU HB2 H 2.314 17.880 -14.730 1.00 . A A . 37 LEU HB2 1 1
3 4094 1 1 37 LEU HB3 H 3.515 17.815 -13.441 1.00 . A A . 37 LEU HB3 1 1
3 4095 1 1 37 LEU HD11 H 4.136 21.073 -13.336 1.00 . A A . 37 LEU HD11 1 1
3 4096 1 1 37 LEU HD12 H 4.216 19.634 -12.322 1.00 . A A . 37 LEU HD12 1 1
3 4097 1 1 37 LEU HD13 H 3.049 20.905 -11.957 1.00 . A A . 37 LEU HD13 1 1
3 4098 1 1 37 LEU HD21 H 1.424 21.394 -14.307 1.00 . A A . 37 LEU HD21 1 1
3 4099 1 1 37 LEU HD22 H 1.508 20.077 -15.478 1.00 . A A . 37 LEU HD22 1 1
3 4100 1 1 37 LEU HD23 H 2.916 21.102 -15.202 1.00 . A A . 37 LEU HD23 1 1
3 4101 1 1 37 LEU HG H 1.680 19.432 -13.029 1.00 . A A . 37 LEU HG 1 1
3 4102 1 1 37 LEU N N 3.993 17.774 -16.447 1.00 . A A . 37 LEU N 1 1
3 4103 1 1 37 LEU O O 6.070 17.162 -14.734 1.00 . A A . 37 LEU O 1 1
3 4104 1 1 38 SER C C 7.732 20.216 -12.338 1.00 . A A . 38 SER C 1 1
3 4105 1 1 38 SER CA C 7.482 19.114 -13.363 1.00 . A A . 38 SER CA 1 1
3 4106 1 1 38 SER CB C 8.599 19.111 -14.408 1.00 . A A . 38 SER CB 1 1
3 4107 1 1 38 SER H H 5.748 20.165 -13.972 1.00 . A A . 38 SER H 1 1
3 4108 1 1 38 SER HA H 7.473 18.161 -12.855 1.00 . A A . 38 SER HA 1 1
3 4109 1 1 38 SER HB2 H 8.314 18.477 -15.234 1.00 . A A . 38 SER HB2 1 1
3 4110 1 1 38 SER HB3 H 8.757 20.118 -14.765 1.00 . A A . 38 SER HB3 1 1
3 4111 1 1 38 SER HG H 10.157 17.923 -14.413 1.00 . A A . 38 SER HG 1 1
3 4112 1 1 38 SER N N 6.186 19.289 -14.008 1.00 . A A . 38 SER N 1 1
3 4113 1 1 38 SER O O 7.936 21.376 -12.695 1.00 . A A . 38 SER O 1 1
3 4114 1 1 38 SER OG O 9.811 18.626 -13.858 1.00 . A A . 38 SER OG 1 1
3 4115 1 1 39 ASN C C 8.515 20.108 -8.754 1.00 . A A . 39 ASN C 1 1
3 4116 1 1 39 ASN CA C 7.938 20.801 -9.984 1.00 . A A . 39 ASN CA 1 1
3 4117 1 1 39 ASN CB C 6.631 21.507 -9.620 1.00 . A A . 39 ASN CB 1 1
3 4118 1 1 39 ASN CG C 5.676 20.601 -8.866 1.00 . A A . 39 ASN CG 1 1
3 4119 1 1 39 ASN H H 7.546 18.905 -10.840 1.00 . A A . 39 ASN H 1 1
3 4120 1 1 39 ASN HA H 8.648 21.536 -10.335 1.00 . A A . 39 ASN HA 1 1
3 4121 1 1 39 ASN HB2 H 6.851 22.362 -8.998 1.00 . A A . 39 ASN HB2 1 1
3 4122 1 1 39 ASN HB3 H 6.144 21.840 -10.525 1.00 . A A . 39 ASN HB3 1 1
3 4123 1 1 39 ASN HD21 H 5.687 19.298 -10.368 1.00 . A A . 39 ASN HD21 1 1
3 4124 1 1 39 ASN HD22 H 4.702 18.874 -9.013 1.00 . A A . 39 ASN HD22 1 1
3 4125 1 1 39 ASN N N 7.714 19.845 -11.062 1.00 . A A . 39 ASN N 1 1
3 4126 1 1 39 ASN ND2 N 5.319 19.478 -9.478 1.00 . A A . 39 ASN ND2 1 1
3 4127 1 1 39 ASN O O 8.906 18.943 -8.811 1.00 . A A . 39 ASN O 1 1
3 4128 1 1 39 ASN OD1 O 5.264 20.909 -7.748 1.00 . A A . 39 ASN OD1 1 1
3 4129 1 1 40 ALA C C 8.389 18.986 -6.027 1.00 . A A . 40 ALA C 1 1
3 4130 1 1 40 ALA CA C 9.091 20.289 -6.396 1.00 . A A . 40 ALA CA 1 1
3 4131 1 1 40 ALA CB C 8.947 21.305 -5.273 1.00 . A A . 40 ALA CB 1 1
3 4132 1 1 40 ALA H H 8.238 21.758 -7.659 1.00 . A A . 40 ALA H 1 1
3 4133 1 1 40 ALA HA H 10.144 20.092 -6.537 1.00 . A A . 40 ALA HA 1 1
3 4134 1 1 40 ALA HB1 H 8.021 21.849 -5.397 1.00 . A A . 40 ALA HB1 1 1
3 4135 1 1 40 ALA HB2 H 8.938 20.792 -4.323 1.00 . A A . 40 ALA HB2 1 1
3 4136 1 1 40 ALA HB3 H 9.777 21.995 -5.303 1.00 . A A . 40 ALA HB3 1 1
3 4137 1 1 40 ALA N N 8.565 20.834 -7.641 1.00 . A A . 40 ALA N 1 1
3 4138 1 1 40 ALA O O 9.006 18.073 -5.479 1.00 . A A . 40 ALA O 1 1
3 4139 1 1 41 GLN C C 6.829 16.513 -6.810 1.00 . A A . 41 GLN C 1 1
3 4140 1 1 41 GLN CA C 6.313 17.718 -6.029 1.00 . A A . 41 GLN CA 1 1
3 4141 1 1 41 GLN CB C 4.838 17.957 -6.355 1.00 . A A . 41 GLN CB 1 1
3 4142 1 1 41 GLN CD C 3.702 17.102 -4.266 1.00 . A A . 41 GLN CD 1 1
3 4143 1 1 41 GLN CG C 3.995 18.307 -5.139 1.00 . A A . 41 GLN CG 1 1
3 4144 1 1 41 GLN H H 6.663 19.670 -6.767 1.00 . A A . 41 GLN H 1 1
3 4145 1 1 41 GLN HA H 6.411 17.515 -4.974 1.00 . A A . 41 GLN HA 1 1
3 4146 1 1 41 GLN HB2 H 4.765 18.770 -7.062 1.00 . A A . 41 GLN HB2 1 1
3 4147 1 1 41 GLN HB3 H 4.430 17.063 -6.803 1.00 . A A . 41 GLN HB3 1 1
3 4148 1 1 41 GLN HE21 H 2.289 18.114 -3.301 1.00 . A A . 41 GLN HE21 1 1
3 4149 1 1 41 GLN HE22 H 2.536 16.486 -2.779 1.00 . A A . 41 GLN HE22 1 1
3 4150 1 1 41 GLN HG2 H 4.525 19.039 -4.548 1.00 . A A . 41 GLN HG2 1 1
3 4151 1 1 41 GLN HG3 H 3.058 18.726 -5.475 1.00 . A A . 41 GLN HG3 1 1
3 4152 1 1 41 GLN N N 7.098 18.909 -6.331 1.00 . A A . 41 GLN N 1 1
3 4153 1 1 41 GLN NE2 N 2.746 17.248 -3.356 1.00 . A A . 41 GLN NE2 1 1
3 4154 1 1 41 GLN O O 6.697 15.372 -6.370 1.00 . A A . 41 GLN O 1 1
3 4155 1 1 41 GLN OE1 O 4.327 16.051 -4.409 1.00 . A A . 41 GLN OE1 1 1
3 4156 1 1 42 GLY C C 7.615 15.886 -10.265 1.00 . A A . 42 GLY C 1 1
3 4157 1 1 42 GLY CA C 7.945 15.704 -8.797 1.00 . A A . 42 GLY CA 1 1
3 4158 1 1 42 GLY H H 7.496 17.706 -8.274 1.00 . A A . 42 GLY H 1 1
3 4159 1 1 42 GLY HA2 H 9.018 15.670 -8.681 1.00 . A A . 42 GLY HA2 1 1
3 4160 1 1 42 GLY HA3 H 7.526 14.767 -8.459 1.00 . A A . 42 GLY HA3 1 1
3 4161 1 1 42 GLY N N 7.418 16.776 -7.973 1.00 . A A . 42 GLY N 1 1
3 4162 1 1 42 GLY O O 7.156 16.951 -10.680 1.00 . A A . 42 GLY O 1 1
3 4163 1 1 43 THR C C 6.304 14.134 -12.832 1.00 . A A . 43 THR C 1 1
3 4164 1 1 43 THR CA C 7.580 14.894 -12.488 1.00 . A A . 43 THR CA 1 1
3 4165 1 1 43 THR CB C 8.748 14.308 -13.302 1.00 . A A . 43 THR CB 1 1
3 4166 1 1 43 THR CG2 C 8.830 14.957 -14.676 1.00 . A A . 43 THR CG2 1 1
3 4167 1 1 43 THR H H 8.218 14.023 -10.667 1.00 . A A . 43 THR H 1 1
3 4168 1 1 43 THR HA H 7.457 15.930 -12.768 1.00 . A A . 43 THR HA 1 1
3 4169 1 1 43 THR HB H 8.582 13.248 -13.430 1.00 . A A . 43 THR HB 1 1
3 4170 1 1 43 THR HG1 H 10.417 13.659 -12.475 1.00 . A A . 43 THR HG1 1 1
3 4171 1 1 43 THR HG21 H 9.406 14.328 -15.337 1.00 . A A . 43 THR HG21 1 1
3 4172 1 1 43 THR HG22 H 9.307 15.922 -14.591 1.00 . A A . 43 THR HG22 1 1
3 4173 1 1 43 THR HG23 H 7.834 15.082 -15.074 1.00 . A A . 43 THR HG23 1 1
3 4174 1 1 43 THR N N 7.852 14.844 -11.057 1.00 . A A . 43 THR N 1 1
3 4175 1 1 43 THR O O 6.158 12.960 -12.492 1.00 . A A . 43 THR O 1 1
3 4176 1 1 43 THR OG1 O 9.982 14.506 -12.602 1.00 . A A . 43 THR OG1 1 1
3 4177 1 1 44 PHE C C 3.930 14.256 -15.412 1.00 . A A . 44 PHE C 1 1
3 4178 1 1 44 PHE CA C 4.117 14.199 -13.899 1.00 . A A . 44 PHE CA 1 1
3 4179 1 1 44 PHE CB C 2.950 14.902 -13.202 1.00 . A A . 44 PHE CB 1 1
3 4180 1 1 44 PHE CD1 C 3.888 16.015 -11.158 1.00 . A A . 44 PHE CD1 1 1
3 4181 1 1 44 PHE CD2 C 2.502 14.097 -10.868 1.00 . A A . 44 PHE CD2 1 1
3 4182 1 1 44 PHE CE1 C 4.042 16.115 -9.788 1.00 . A A . 44 PHE CE1 1 1
3 4183 1 1 44 PHE CE2 C 2.653 14.192 -9.498 1.00 . A A . 44 PHE CE2 1 1
3 4184 1 1 44 PHE CG C 3.116 15.007 -11.713 1.00 . A A . 44 PHE CG 1 1
3 4185 1 1 44 PHE CZ C 3.425 15.202 -8.957 1.00 . A A . 44 PHE CZ 1 1
3 4186 1 1 44 PHE H H 5.557 15.745 -13.751 1.00 . A A . 44 PHE H 1 1
3 4187 1 1 44 PHE HA H 4.141 13.166 -13.590 1.00 . A A . 44 PHE HA 1 1
3 4188 1 1 44 PHE HB2 H 2.854 15.902 -13.596 1.00 . A A . 44 PHE HB2 1 1
3 4189 1 1 44 PHE HB3 H 2.041 14.353 -13.398 1.00 . A A . 44 PHE HB3 1 1
3 4190 1 1 44 PHE HD1 H 4.371 16.731 -11.808 1.00 . A A . 44 PHE HD1 1 1
3 4191 1 1 44 PHE HD2 H 1.899 13.306 -11.289 1.00 . A A . 44 PHE HD2 1 1
3 4192 1 1 44 PHE HE1 H 4.647 16.906 -9.370 1.00 . A A . 44 PHE HE1 1 1
3 4193 1 1 44 PHE HE2 H 2.170 13.476 -8.850 1.00 . A A . 44 PHE HE2 1 1
3 4194 1 1 44 PHE HZ H 3.544 15.278 -7.887 1.00 . A A . 44 PHE HZ 1 1
3 4195 1 1 44 PHE N N 5.382 14.811 -13.509 1.00 . A A . 44 PHE N 1 1
3 4196 1 1 44 PHE O O 4.523 15.094 -16.091 1.00 . A A . 44 PHE O 1 1
3 4197 1 1 45 ALA C C 1.372 13.627 -17.663 1.00 . A A . 45 ALA C 1 1
3 4198 1 1 45 ALA CA C 2.833 13.306 -17.366 1.00 . A A . 45 ALA CA 1 1
3 4199 1 1 45 ALA CB C 3.199 11.938 -17.922 1.00 . A A . 45 ALA CB 1 1
3 4200 1 1 45 ALA H H 2.657 12.716 -15.341 1.00 . A A . 45 ALA H 1 1
3 4201 1 1 45 ALA HA H 3.459 14.043 -17.849 1.00 . A A . 45 ALA HA 1 1
3 4202 1 1 45 ALA HB1 H 2.791 11.169 -17.281 1.00 . A A . 45 ALA HB1 1 1
3 4203 1 1 45 ALA HB2 H 2.790 11.832 -18.915 1.00 . A A . 45 ALA HB2 1 1
3 4204 1 1 45 ALA HB3 H 4.273 11.841 -17.962 1.00 . A A . 45 ALA HB3 1 1
3 4205 1 1 45 ALA N N 3.101 13.358 -15.934 1.00 . A A . 45 ALA N 1 1
3 4206 1 1 45 ALA O O 0.473 13.206 -16.935 1.00 . A A . 45 ALA O 1 1
3 4207 1 1 46 LEU C C -0.527 14.257 -20.537 1.00 . A A . 46 LEU C 1 1
3 4208 1 1 46 LEU CA C -0.210 14.754 -19.130 1.00 . A A . 46 LEU CA 1 1
3 4209 1 1 46 LEU CB C -0.375 16.273 -19.065 1.00 . A A . 46 LEU CB 1 1
3 4210 1 1 46 LEU CD1 C -0.006 18.458 -17.892 1.00 . A A . 46 LEU CD1 1 1
3 4211 1 1 46 LEU CD2 C -0.022 16.326 -16.583 1.00 . A A . 46 LEU CD2 1 1
3 4212 1 1 46 LEU CG C 0.340 16.977 -17.911 1.00 . A A . 46 LEU CG 1 1
3 4213 1 1 46 LEU H H 1.900 14.681 -19.277 1.00 . A A . 46 LEU H 1 1
3 4214 1 1 46 LEU HA H -0.898 14.295 -18.436 1.00 . A A . 46 LEU HA 1 1
3 4215 1 1 46 LEU HB2 H 0.001 16.687 -19.988 1.00 . A A . 46 LEU HB2 1 1
3 4216 1 1 46 LEU HB3 H -1.431 16.487 -18.980 1.00 . A A . 46 LEU HB3 1 1
3 4217 1 1 46 LEU HD11 H 0.061 18.856 -18.893 1.00 . A A . 46 LEU HD11 1 1
3 4218 1 1 46 LEU HD12 H 0.686 18.981 -17.250 1.00 . A A . 46 LEU HD12 1 1
3 4219 1 1 46 LEU HD13 H -1.012 18.588 -17.518 1.00 . A A . 46 LEU HD13 1 1
3 4220 1 1 46 LEU HD21 H -0.115 17.087 -15.823 1.00 . A A . 46 LEU HD21 1 1
3 4221 1 1 46 LEU HD22 H 0.754 15.629 -16.302 1.00 . A A . 46 LEU HD22 1 1
3 4222 1 1 46 LEU HD23 H -0.959 15.799 -16.684 1.00 . A A . 46 LEU HD23 1 1
3 4223 1 1 46 LEU HG H 1.408 16.886 -18.049 1.00 . A A . 46 LEU HG 1 1
3 4224 1 1 46 LEU N N 1.143 14.376 -18.736 1.00 . A A . 46 LEU N 1 1
3 4225 1 1 46 LEU O O 0.103 14.672 -21.510 1.00 . A A . 46 LEU O 1 1
3 4226 1 1 47 VAL C C -3.390 13.072 -22.194 1.00 . A A . 47 VAL C 1 1
3 4227 1 1 47 VAL CA C -1.912 12.815 -21.925 1.00 . A A . 47 VAL CA 1 1
3 4228 1 1 47 VAL CB C -1.644 11.299 -21.995 1.00 . A A . 47 VAL CB 1 1
3 4229 1 1 47 VAL CG1 C -2.628 10.542 -21.117 1.00 . A A . 47 VAL CG1 1 1
3 4230 1 1 47 VAL CG2 C -1.717 10.812 -23.435 1.00 . A A . 47 VAL CG2 1 1
3 4231 1 1 47 VAL H H -1.973 13.074 -19.826 1.00 . A A . 47 VAL H 1 1
3 4232 1 1 47 VAL HA H -1.326 13.298 -22.694 1.00 . A A . 47 VAL HA 1 1
3 4233 1 1 47 VAL HB H -0.647 11.113 -21.624 1.00 . A A . 47 VAL HB 1 1
3 4234 1 1 47 VAL HG11 H -2.093 9.822 -20.516 1.00 . A A . 47 VAL HG11 1 1
3 4235 1 1 47 VAL HG12 H -3.145 11.238 -20.472 1.00 . A A . 47 VAL HG12 1 1
3 4236 1 1 47 VAL HG13 H -3.345 10.028 -21.740 1.00 . A A . 47 VAL HG13 1 1
3 4237 1 1 47 VAL HG21 H -1.345 9.800 -23.492 1.00 . A A . 47 VAL HG21 1 1
3 4238 1 1 47 VAL HG22 H -2.743 10.839 -23.771 1.00 . A A . 47 VAL HG22 1 1
3 4239 1 1 47 VAL HG23 H -1.116 11.453 -24.063 1.00 . A A . 47 VAL HG23 1 1
3 4240 1 1 47 VAL N N -1.509 13.366 -20.637 1.00 . A A . 47 VAL N 1 1
3 4241 1 1 47 VAL O O -4.173 13.288 -21.269 1.00 . A A . 47 VAL O 1 1
3 4242 1 1 48 LYS C C -5.747 12.027 -24.508 1.00 . A A . 48 LYS C 1 1
3 4243 1 1 48 LYS CA C -5.153 13.274 -23.862 1.00 . A A . 48 LYS CA 1 1
3 4244 1 1 48 LYS CB C -5.241 14.456 -24.830 1.00 . A A . 48 LYS CB 1 1
3 4245 1 1 48 LYS CD C -7.362 14.379 -26.174 1.00 . A A . 48 LYS CD 1 1
3 4246 1 1 48 LYS CE C -8.873 14.447 -26.013 1.00 . A A . 48 LYS CE 1 1
3 4247 1 1 48 LYS CG C -6.647 15.007 -24.990 1.00 . A A . 48 LYS CG 1 1
3 4248 1 1 48 LYS H H -3.097 12.868 -24.161 1.00 . A A . 48 LYS H 1 1
3 4249 1 1 48 LYS HA H -5.716 13.507 -22.971 1.00 . A A . 48 LYS HA 1 1
3 4250 1 1 48 LYS HB2 H -4.604 15.250 -24.470 1.00 . A A . 48 LYS HB2 1 1
3 4251 1 1 48 LYS HB3 H -4.890 14.137 -25.801 1.00 . A A . 48 LYS HB3 1 1
3 4252 1 1 48 LYS HD2 H -7.083 14.907 -27.074 1.00 . A A . 48 LYS HD2 1 1
3 4253 1 1 48 LYS HD3 H -7.064 13.343 -26.255 1.00 . A A . 48 LYS HD3 1 1
3 4254 1 1 48 LYS HE2 H -9.334 13.935 -26.844 1.00 . A A . 48 LYS HE2 1 1
3 4255 1 1 48 LYS HE3 H -9.146 13.955 -25.091 1.00 . A A . 48 LYS HE3 1 1
3 4256 1 1 48 LYS HG2 H -7.210 14.799 -24.092 1.00 . A A . 48 LYS HG2 1 1
3 4257 1 1 48 LYS HG3 H -6.590 16.076 -25.141 1.00 . A A . 48 LYS HG3 1 1
3 4258 1 1 48 LYS HZ1 H -10.194 15.957 -26.595 1.00 . A A . 48 LYS HZ1 1 1
3 4259 1 1 48 LYS HZ2 H -8.619 16.500 -26.304 1.00 . A A . 48 LYS HZ2 1 1
3 4260 1 1 48 LYS HZ3 H -9.633 16.112 -25.007 1.00 . A A . 48 LYS HZ3 1 1
3 4261 1 1 48 LYS N N -3.767 13.046 -23.468 1.00 . A A . 48 LYS N 1 1
3 4262 1 1 48 LYS NZ N -9.364 15.852 -25.977 1.00 . A A . 48 LYS NZ 1 1
3 4263 1 1 48 LYS O O -5.065 11.309 -25.238 1.00 . A A . 48 LYS O 1 1
3 4264 1 1 49 GLY C C -9.092 10.432 -24.259 1.00 . A A . 49 GLY C 1 1
3 4265 1 1 49 GLY CA C -7.689 10.617 -24.802 1.00 . A A . 49 GLY CA 1 1
3 4266 1 1 49 GLY H H -7.519 12.385 -23.648 1.00 . A A . 49 GLY H 1 1
3 4267 1 1 49 GLY HA2 H -7.741 10.732 -25.874 1.00 . A A . 49 GLY HA2 1 1
3 4268 1 1 49 GLY HA3 H -7.108 9.736 -24.572 1.00 . A A . 49 GLY HA3 1 1
3 4269 1 1 49 GLY N N -7.024 11.777 -24.237 1.00 . A A . 49 GLY N 1 1
3 4270 1 1 49 GLY O O -9.494 11.108 -23.313 1.00 . A A . 49 GLY O 1 1
3 4271 1 1 50 ALA C C -12.013 10.531 -24.315 1.00 . A A . 50 ALA C 1 1
3 4272 1 1 50 ALA CA C -11.208 9.241 -24.433 1.00 . A A . 50 ALA CA 1 1
3 4273 1 1 50 ALA CB C -11.206 8.495 -23.107 1.00 . A A . 50 ALA CB 1 1
3 4274 1 1 50 ALA H H -9.465 9.006 -25.610 1.00 . A A . 50 ALA H 1 1
3 4275 1 1 50 ALA HA H -11.670 8.606 -25.175 1.00 . A A . 50 ALA HA 1 1
3 4276 1 1 50 ALA HB1 H -10.730 9.104 -22.352 1.00 . A A . 50 ALA HB1 1 1
3 4277 1 1 50 ALA HB2 H -12.223 8.284 -22.811 1.00 . A A . 50 ALA HB2 1 1
3 4278 1 1 50 ALA HB3 H -10.664 7.568 -23.217 1.00 . A A . 50 ALA HB3 1 1
3 4279 1 1 50 ALA N N -9.841 9.513 -24.861 1.00 . A A . 50 ALA N 1 1
3 4280 1 1 50 ALA O O -12.949 10.619 -23.521 1.00 . A A . 50 ALA O 1 1
3 4281 1 1 51 GLY C C -12.097 13.565 -23.792 1.00 . A A . 51 GLY C 1 1
3 4282 1 1 51 GLY CA C -12.341 12.801 -25.079 1.00 . A A . 51 GLY CA 1 1
3 4283 1 1 51 GLY H H -10.889 11.402 -25.724 1.00 . A A . 51 GLY H 1 1
3 4284 1 1 51 GLY HA2 H -12.008 13.403 -25.911 1.00 . A A . 51 GLY HA2 1 1
3 4285 1 1 51 GLY HA3 H -13.401 12.619 -25.180 1.00 . A A . 51 GLY HA3 1 1
3 4286 1 1 51 GLY N N -11.643 11.530 -25.111 1.00 . A A . 51 GLY N 1 1
3 4287 1 1 51 GLY O O -13.002 14.208 -23.263 1.00 . A A . 51 GLY O 1 1
3 4288 1 1 52 GLY C C -9.044 14.161 -21.768 1.00 . A A . 52 GLY C 1 1
3 4289 1 1 52 GLY CA C -10.532 14.186 -22.057 1.00 . A A . 52 GLY CA 1 1
3 4290 1 1 52 GLY H H -10.187 12.965 -23.753 1.00 . A A . 52 GLY H 1 1
3 4291 1 1 52 GLY HA2 H -10.856 15.213 -22.135 1.00 . A A . 52 GLY HA2 1 1
3 4292 1 1 52 GLY HA3 H -11.054 13.715 -21.237 1.00 . A A . 52 GLY HA3 1 1
3 4293 1 1 52 GLY N N -10.869 13.493 -23.287 1.00 . A A . 52 GLY N 1 1
3 4294 1 1 52 GLY O O -8.274 13.527 -22.489 1.00 . A A . 52 GLY O 1 1
3 4295 1 1 53 VAL C C -6.965 14.058 -19.090 1.00 . A A . 53 VAL C 1 1
3 4296 1 1 53 VAL CA C -7.231 14.910 -20.326 1.00 . A A . 53 VAL CA 1 1
3 4297 1 1 53 VAL CB C -6.783 16.356 -20.045 1.00 . A A . 53 VAL CB 1 1
3 4298 1 1 53 VAL CG1 C -6.603 17.122 -21.346 1.00 . A A . 53 VAL CG1 1 1
3 4299 1 1 53 VAL CG2 C -7.783 17.057 -19.138 1.00 . A A . 53 VAL CG2 1 1
3 4300 1 1 53 VAL H H -9.298 15.340 -20.172 1.00 . A A . 53 VAL H 1 1
3 4301 1 1 53 VAL HA H -6.645 14.527 -21.148 1.00 . A A . 53 VAL HA 1 1
3 4302 1 1 53 VAL HB H -5.830 16.324 -19.537 1.00 . A A . 53 VAL HB 1 1
3 4303 1 1 53 VAL HG11 H -7.567 17.272 -21.811 1.00 . A A . 53 VAL HG11 1 1
3 4304 1 1 53 VAL HG12 H -6.148 18.080 -21.141 1.00 . A A . 53 VAL HG12 1 1
3 4305 1 1 53 VAL HG13 H -5.968 16.556 -22.012 1.00 . A A . 53 VAL HG13 1 1
3 4306 1 1 53 VAL HG21 H -7.903 16.490 -18.227 1.00 . A A . 53 VAL HG21 1 1
3 4307 1 1 53 VAL HG22 H -7.422 18.047 -18.902 1.00 . A A . 53 VAL HG22 1 1
3 4308 1 1 53 VAL HG23 H -8.736 17.132 -19.642 1.00 . A A . 53 VAL HG23 1 1
3 4309 1 1 53 VAL N N -8.637 14.854 -20.709 1.00 . A A . 53 VAL N 1 1
3 4310 1 1 53 VAL O O -7.788 13.994 -18.177 1.00 . A A . 53 VAL O 1 1
3 4311 1 1 54 HIS C C -4.028 12.896 -17.451 1.00 . A A . 54 HIS C 1 1
3 4312 1 1 54 HIS CA C -5.431 12.555 -17.942 1.00 . A A . 54 HIS CA 1 1
3 4313 1 1 54 HIS CB C -5.500 11.081 -18.342 1.00 . A A . 54 HIS CB 1 1
3 4314 1 1 54 HIS CD2 C -7.659 11.152 -19.779 1.00 . A A . 54 HIS CD2 1 1
3 4315 1 1 54 HIS CE1 C -6.909 10.080 -21.538 1.00 . A A . 54 HIS CE1 1 1
3 4316 1 1 54 HIS CG C -6.368 10.824 -19.536 1.00 . A A . 54 HIS CG 1 1
3 4317 1 1 54 HIS H H -5.193 13.494 -19.825 1.00 . A A . 54 HIS H 1 1
3 4318 1 1 54 HIS HA H -6.133 12.735 -17.142 1.00 . A A . 54 HIS HA 1 1
3 4319 1 1 54 HIS HB2 H -4.505 10.731 -18.575 1.00 . A A . 54 HIS HB2 1 1
3 4320 1 1 54 HIS HB3 H -5.894 10.508 -17.515 1.00 . A A . 54 HIS HB3 1 1
3 4321 1 1 54 HIS HD1 H -5.029 9.785 -20.787 1.00 . A A . 54 HIS HD1 1 1
3 4322 1 1 54 HIS HD2 H -8.321 11.688 -19.113 1.00 . A A . 54 HIS HD2 1 1
3 4323 1 1 54 HIS HE1 H -6.853 9.610 -22.509 1.00 . A A . 54 HIS HE1 1 1
3 4324 1 1 54 HIS N N -5.808 13.403 -19.067 1.00 . A A . 54 HIS N 1 1
3 4325 1 1 54 HIS ND1 N -5.927 10.152 -20.656 1.00 . A A . 54 HIS ND1 1 1
3 4326 1 1 54 HIS NE2 N -7.971 10.678 -21.029 1.00 . A A . 54 HIS NE2 1 1
3 4327 1 1 54 HIS O O -3.181 13.345 -18.223 1.00 . A A . 54 HIS O 1 1
3 4328 1 1 55 ARG C C -2.012 11.795 -14.711 1.00 . A A . 55 ARG C 1 1
3 4329 1 1 55 ARG CA C -2.488 12.965 -15.567 1.00 . A A . 55 ARG CA 1 1
3 4330 1 1 55 ARG CB C -2.561 14.236 -14.718 1.00 . A A . 55 ARG CB 1 1
3 4331 1 1 55 ARG CD C -3.707 15.455 -12.843 1.00 . A A . 55 ARG CD 1 1
3 4332 1 1 55 ARG CG C -3.470 14.108 -13.506 1.00 . A A . 55 ARG CG 1 1
3 4333 1 1 55 ARG CZ C -6.151 15.721 -12.810 1.00 . A A . 55 ARG CZ 1 1
3 4334 1 1 55 ARG H H -4.504 12.319 -15.596 1.00 . A A . 55 ARG H 1 1
3 4335 1 1 55 ARG HA H -1.783 13.119 -16.370 1.00 . A A . 55 ARG HA 1 1
3 4336 1 1 55 ARG HB2 H -1.567 14.480 -14.370 1.00 . A A . 55 ARG HB2 1 1
3 4337 1 1 55 ARG HB3 H -2.927 15.044 -15.332 1.00 . A A . 55 ARG HB3 1 1
3 4338 1 1 55 ARG HD2 H -2.928 15.625 -12.114 1.00 . A A . 55 ARG HD2 1 1
3 4339 1 1 55 ARG HD3 H -3.666 16.225 -13.598 1.00 . A A . 55 ARG HD3 1 1
3 4340 1 1 55 ARG HE H -5.018 15.397 -11.201 1.00 . A A . 55 ARG HE 1 1
3 4341 1 1 55 ARG HG2 H -4.420 13.703 -13.822 1.00 . A A . 55 ARG HG2 1 1
3 4342 1 1 55 ARG HG3 H -3.011 13.440 -12.793 1.00 . A A . 55 ARG HG3 1 1
3 4343 1 1 55 ARG HH11 H -5.305 15.853 -14.640 1.00 . A A . 55 ARG HH11 1 1
3 4344 1 1 55 ARG HH12 H -7.028 16.038 -14.604 1.00 . A A . 55 ARG HH12 1 1
3 4345 1 1 55 ARG HH21 H -7.285 15.639 -11.140 1.00 . A A . 55 ARG HH21 1 1
3 4346 1 1 55 ARG HH22 H -8.153 15.917 -12.612 1.00 . A A . 55 ARG HH22 1 1
3 4347 1 1 55 ARG N N -3.789 12.679 -16.161 1.00 . A A . 55 ARG N 1 1
3 4348 1 1 55 ARG NE N -5.003 15.515 -12.173 1.00 . A A . 55 ARG NE 1 1
3 4349 1 1 55 ARG NH1 N -6.162 15.885 -14.126 1.00 . A A . 55 ARG NH1 1 1
3 4350 1 1 55 ARG NH2 N -7.290 15.762 -12.131 1.00 . A A . 55 ARG NH2 1 1
3 4351 1 1 55 ARG O O -2.749 11.293 -13.862 1.00 . A A . 55 ARG O 1 1
3 4352 1 1 56 VAL C C 1.281 10.482 -13.922 1.00 . A A . 56 VAL C 1 1
3 4353 1 1 56 VAL CA C -0.201 10.254 -14.192 1.00 . A A . 56 VAL CA 1 1
3 4354 1 1 56 VAL CB C -0.375 8.920 -14.944 1.00 . A A . 56 VAL CB 1 1
3 4355 1 1 56 VAL CG1 C -1.817 8.444 -14.860 1.00 . A A . 56 VAL CG1 1 1
3 4356 1 1 56 VAL CG2 C 0.065 9.064 -16.393 1.00 . A A . 56 VAL CG2 1 1
3 4357 1 1 56 VAL H H -0.238 11.805 -15.632 1.00 . A A . 56 VAL H 1 1
3 4358 1 1 56 VAL HA H -0.723 10.182 -13.249 1.00 . A A . 56 VAL HA 1 1
3 4359 1 1 56 VAL HB H 0.253 8.179 -14.471 1.00 . A A . 56 VAL HB 1 1
3 4360 1 1 56 VAL HG11 H -2.430 9.034 -15.526 1.00 . A A . 56 VAL HG11 1 1
3 4361 1 1 56 VAL HG12 H -1.870 7.404 -15.147 1.00 . A A . 56 VAL HG12 1 1
3 4362 1 1 56 VAL HG13 H -2.176 8.558 -13.848 1.00 . A A . 56 VAL HG13 1 1
3 4363 1 1 56 VAL HG21 H 0.116 8.089 -16.852 1.00 . A A . 56 VAL HG21 1 1
3 4364 1 1 56 VAL HG22 H -0.648 9.677 -16.925 1.00 . A A . 56 VAL HG22 1 1
3 4365 1 1 56 VAL HG23 H 1.039 9.531 -16.429 1.00 . A A . 56 VAL HG23 1 1
3 4366 1 1 56 VAL N N -0.776 11.364 -14.942 1.00 . A A . 56 VAL N 1 1
3 4367 1 1 56 VAL O O 1.946 11.229 -14.640 1.00 . A A . 56 VAL O 1 1
3 4368 1 1 57 ARG C C 3.899 8.613 -12.542 1.00 . A A . 57 ARG C 1 1
3 4369 1 1 57 ARG CA C 3.199 9.968 -12.514 1.00 . A A . 57 ARG CA 1 1
3 4370 1 1 57 ARG CB C 3.328 10.592 -11.123 1.00 . A A . 57 ARG CB 1 1
3 4371 1 1 57 ARG CD C 3.101 10.289 -8.638 1.00 . A A . 57 ARG CD 1 1
3 4372 1 1 57 ARG CG C 2.776 9.716 -10.009 1.00 . A A . 57 ARG CG 1 1
3 4373 1 1 57 ARG CZ C 2.127 10.248 -6.381 1.00 . A A . 57 ARG CZ 1 1
3 4374 1 1 57 ARG H H 1.213 9.254 -12.345 1.00 . A A . 57 ARG H 1 1
3 4375 1 1 57 ARG HA H 3.670 10.618 -13.235 1.00 . A A . 57 ARG HA 1 1
3 4376 1 1 57 ARG HB2 H 4.372 10.778 -10.920 1.00 . A A . 57 ARG HB2 1 1
3 4377 1 1 57 ARG HB3 H 2.794 11.530 -11.111 1.00 . A A . 57 ARG HB3 1 1
3 4378 1 1 57 ARG HD2 H 4.133 10.073 -8.408 1.00 . A A . 57 ARG HD2 1 1
3 4379 1 1 57 ARG HD3 H 2.954 11.358 -8.666 1.00 . A A . 57 ARG HD3 1 1
3 4380 1 1 57 ARG HE H 1.755 8.904 -7.807 1.00 . A A . 57 ARG HE 1 1
3 4381 1 1 57 ARG HG2 H 1.704 9.649 -10.114 1.00 . A A . 57 ARG HG2 1 1
3 4382 1 1 57 ARG HG3 H 3.211 8.731 -10.091 1.00 . A A . 57 ARG HG3 1 1
3 4383 1 1 57 ARG HH11 H 3.385 11.788 -6.737 1.00 . A A . 57 ARG HH11 1 1
3 4384 1 1 57 ARG HH12 H 2.692 11.748 -5.150 1.00 . A A . 57 ARG HH12 1 1
3 4385 1 1 57 ARG HH21 H 0.836 8.840 -5.720 1.00 . A A . 57 ARG HH21 1 1
3 4386 1 1 57 ARG HH22 H 1.243 10.070 -4.572 1.00 . A A . 57 ARG HH22 1 1
3 4387 1 1 57 ARG N N 1.794 9.835 -12.880 1.00 . A A . 57 ARG N 1 1
3 4388 1 1 57 ARG NE N 2.254 9.720 -7.593 1.00 . A A . 57 ARG NE 1 1
3 4389 1 1 57 ARG NH1 N 2.790 11.351 -6.063 1.00 . A A . 57 ARG NH1 1 1
3 4390 1 1 57 ARG NH2 N 1.337 9.672 -5.484 1.00 . A A . 57 ARG NH2 1 1
3 4391 1 1 57 ARG O O 3.276 7.586 -12.815 1.00 . A A . 57 ARG O 1 1
3 4392 1 1 58 VAL C C 5.315 6.315 -11.400 1.00 . A A . 58 VAL C 1 1
3 4393 1 1 58 VAL CA C 5.983 7.389 -12.252 1.00 . A A . 58 VAL CA 1 1
3 4394 1 1 58 VAL CB C 7.408 7.636 -11.721 1.00 . A A . 58 VAL CB 1 1
3 4395 1 1 58 VAL CG1 C 7.362 8.179 -10.301 1.00 . A A . 58 VAL CG1 1 1
3 4396 1 1 58 VAL CG2 C 8.230 6.358 -11.787 1.00 . A A . 58 VAL CG2 1 1
3 4397 1 1 58 VAL H H 5.638 9.467 -12.050 1.00 . A A . 58 VAL H 1 1
3 4398 1 1 58 VAL HA H 6.057 7.033 -13.269 1.00 . A A . 58 VAL HA 1 1
3 4399 1 1 58 VAL HB H 7.881 8.376 -12.351 1.00 . A A . 58 VAL HB 1 1
3 4400 1 1 58 VAL HG11 H 8.061 8.997 -10.206 1.00 . A A . 58 VAL HG11 1 1
3 4401 1 1 58 VAL HG12 H 6.364 8.528 -10.081 1.00 . A A . 58 VAL HG12 1 1
3 4402 1 1 58 VAL HG13 H 7.631 7.395 -9.608 1.00 . A A . 58 VAL HG13 1 1
3 4403 1 1 58 VAL HG21 H 7.743 5.650 -12.441 1.00 . A A . 58 VAL HG21 1 1
3 4404 1 1 58 VAL HG22 H 9.214 6.583 -12.167 1.00 . A A . 58 VAL HG22 1 1
3 4405 1 1 58 VAL HG23 H 8.315 5.933 -10.797 1.00 . A A . 58 VAL HG23 1 1
3 4406 1 1 58 VAL N N 5.198 8.617 -12.259 1.00 . A A . 58 VAL N 1 1
3 4407 1 1 58 VAL O O 4.964 6.553 -10.245 1.00 . A A . 58 VAL O 1 1
3 4408 1 1 59 GLY C C 3.068 3.835 -11.655 1.00 . A A . 59 GLY C 1 1
3 4409 1 1 59 GLY CA C 4.517 4.037 -11.259 1.00 . A A . 59 GLY CA 1 1
3 4410 1 1 59 GLY H H 5.442 4.998 -12.903 1.00 . A A . 59 GLY H 1 1
3 4411 1 1 59 GLY HA2 H 5.064 3.128 -11.460 1.00 . A A . 59 GLY HA2 1 1
3 4412 1 1 59 GLY HA3 H 4.563 4.245 -10.200 1.00 . A A . 59 GLY HA3 1 1
3 4413 1 1 59 GLY N N 5.142 5.130 -11.979 1.00 . A A . 59 GLY N 1 1
3 4414 1 1 59 GLY O O 2.563 2.712 -11.636 1.00 . A A . 59 GLY O 1 1
3 4415 1 1 60 ASP C C 0.818 3.952 -13.626 1.00 . A A . 60 ASP C 1 1
3 4416 1 1 60 ASP CA C 0.997 4.862 -12.415 1.00 . A A . 60 ASP CA 1 1
3 4417 1 1 60 ASP CB C 0.472 6.263 -12.732 1.00 . A A . 60 ASP CB 1 1
3 4418 1 1 60 ASP CG C 0.328 7.123 -11.491 1.00 . A A . 60 ASP CG 1 1
3 4419 1 1 60 ASP H H 2.855 5.791 -12.008 1.00 . A A . 60 ASP H 1 1
3 4420 1 1 60 ASP HA H 0.432 4.455 -11.589 1.00 . A A . 60 ASP HA 1 1
3 4421 1 1 60 ASP HB2 H 1.158 6.753 -13.408 1.00 . A A . 60 ASP HB2 1 1
3 4422 1 1 60 ASP HB3 H -0.495 6.180 -13.205 1.00 . A A . 60 ASP HB3 1 1
3 4423 1 1 60 ASP N N 2.397 4.924 -12.013 1.00 . A A . 60 ASP N 1 1
3 4424 1 1 60 ASP O O 1.776 3.342 -14.103 1.00 . A A . 60 ASP O 1 1
3 4425 1 1 60 ASP OD1 O 1.156 6.975 -10.569 1.00 . A A . 60 ASP OD1 1 1
3 4426 1 1 60 ASP OD2 O -0.613 7.942 -11.443 1.00 . A A . 60 ASP OD2 1 1
3 4427 1 1 61 TYR C C -1.724 3.711 -16.192 1.00 . A A . 61 TYR C 1 1
3 4428 1 1 61 TYR CA C -0.717 3.027 -15.272 1.00 . A A . 61 TYR CA 1 1
3 4429 1 1 61 TYR CB C -1.263 1.674 -14.815 1.00 . A A . 61 TYR CB 1 1
3 4430 1 1 61 TYR CD1 C -0.311 1.254 -12.515 1.00 . A A . 61 TYR CD1 1 1
3 4431 1 1 61 TYR CD2 C 0.491 -0.074 -14.324 1.00 . A A . 61 TYR CD2 1 1
3 4432 1 1 61 TYR CE1 C 0.528 0.585 -11.645 1.00 . A A . 61 TYR CE1 1 1
3 4433 1 1 61 TYR CE2 C 1.332 -0.750 -13.461 1.00 . A A . 61 TYR CE2 1 1
3 4434 1 1 61 TYR CG C -0.344 0.938 -13.867 1.00 . A A . 61 TYR CG 1 1
3 4435 1 1 61 TYR CZ C 1.348 -0.416 -12.123 1.00 . A A . 61 TYR CZ 1 1
3 4436 1 1 61 TYR H H -1.134 4.376 -13.695 1.00 . A A . 61 TYR H 1 1
3 4437 1 1 61 TYR HA H 0.202 2.868 -15.818 1.00 . A A . 61 TYR HA 1 1
3 4438 1 1 61 TYR HB2 H -2.206 1.825 -14.312 1.00 . A A . 61 TYR HB2 1 1
3 4439 1 1 61 TYR HB3 H -1.420 1.046 -15.680 1.00 . A A . 61 TYR HB3 1 1
3 4440 1 1 61 TYR HD1 H -0.955 2.039 -12.144 1.00 . A A . 61 TYR HD1 1 1
3 4441 1 1 61 TYR HD2 H 0.477 -0.333 -15.373 1.00 . A A . 61 TYR HD2 1 1
3 4442 1 1 61 TYR HE1 H 0.540 0.845 -10.597 1.00 . A A . 61 TYR HE1 1 1
3 4443 1 1 61 TYR HE2 H 1.975 -1.534 -13.835 1.00 . A A . 61 TYR HE2 1 1
3 4444 1 1 61 TYR HH H 1.730 -1.238 -10.427 1.00 . A A . 61 TYR HH 1 1
3 4445 1 1 61 TYR N N -0.412 3.866 -14.118 1.00 . A A . 61 TYR N 1 1
3 4446 1 1 61 TYR O O -2.512 4.551 -15.754 1.00 . A A . 61 TYR O 1 1
3 4447 1 1 61 TYR OH O 2.184 -1.086 -11.259 1.00 . A A . 61 TYR OH 1 1
3 4448 1 1 62 LEU C C -2.817 2.966 -19.621 1.00 . A A . 62 LEU C 1 1
3 4449 1 1 62 LEU CA C -2.602 3.922 -18.452 1.00 . A A . 62 LEU CA 1 1
3 4450 1 1 62 LEU CB C -2.054 5.256 -18.963 1.00 . A A . 62 LEU CB 1 1
3 4451 1 1 62 LEU CD1 C -1.708 7.724 -18.691 1.00 . A A . 62 LEU CD1 1 1
3 4452 1 1 62 LEU CD2 C -3.847 6.672 -17.932 1.00 . A A . 62 LEU CD2 1 1
3 4453 1 1 62 LEU CG C -2.346 6.479 -18.094 1.00 . A A . 62 LEU CG 1 1
3 4454 1 1 62 LEU H H -1.042 2.672 -17.757 1.00 . A A . 62 LEU H 1 1
3 4455 1 1 62 LEU HA H -3.550 4.095 -17.965 1.00 . A A . 62 LEU HA 1 1
3 4456 1 1 62 LEU HB2 H -0.982 5.161 -19.050 1.00 . A A . 62 LEU HB2 1 1
3 4457 1 1 62 LEU HB3 H -2.478 5.434 -19.941 1.00 . A A . 62 LEU HB3 1 1
3 4458 1 1 62 LEU HD11 H -1.900 8.570 -18.049 1.00 . A A . 62 LEU HD11 1 1
3 4459 1 1 62 LEU HD12 H -2.128 7.910 -19.668 1.00 . A A . 62 LEU HD12 1 1
3 4460 1 1 62 LEU HD13 H -0.642 7.573 -18.781 1.00 . A A . 62 LEU HD13 1 1
3 4461 1 1 62 LEU HD21 H -4.140 7.609 -18.383 1.00 . A A . 62 LEU HD21 1 1
3 4462 1 1 62 LEU HD22 H -4.097 6.683 -16.882 1.00 . A A . 62 LEU HD22 1 1
3 4463 1 1 62 LEU HD23 H -4.369 5.860 -18.418 1.00 . A A . 62 LEU HD23 1 1
3 4464 1 1 62 LEU HG H -1.921 6.325 -17.112 1.00 . A A . 62 LEU HG 1 1
3 4465 1 1 62 LEU N N -1.692 3.346 -17.468 1.00 . A A . 62 LEU N 1 1
3 4466 1 1 62 LEU O O -1.917 2.216 -19.997 1.00 . A A . 62 LEU O 1 1
3 4467 1 1 63 GLY C C -4.752 0.747 -20.878 1.00 . A A . 63 GLY C 1 1
3 4468 1 1 63 GLY CA C -4.327 2.135 -21.317 1.00 . A A . 63 GLY CA 1 1
3 4469 1 1 63 GLY H H -4.695 3.619 -19.853 1.00 . A A . 63 GLY H 1 1
3 4470 1 1 63 GLY HA2 H -5.125 2.580 -21.891 1.00 . A A . 63 GLY HA2 1 1
3 4471 1 1 63 GLY HA3 H -3.451 2.048 -21.943 1.00 . A A . 63 GLY HA3 1 1
3 4472 1 1 63 GLY N N -4.016 3.001 -20.195 1.00 . A A . 63 GLY N 1 1
3 4473 1 1 63 GLY O O -4.609 0.388 -19.709 1.00 . A A . 63 GLY O 1 1
3 4474 1 1 64 ARG C C -4.550 -2.356 -21.477 1.00 . A A . 64 ARG C 1 1
3 4475 1 1 64 ARG CA C -5.728 -1.388 -21.519 1.00 . A A . 64 ARG CA 1 1
3 4476 1 1 64 ARG CB C -6.745 -1.850 -22.564 1.00 . A A . 64 ARG CB 1 1
3 4477 1 1 64 ARG CD C -9.157 -2.049 -23.243 1.00 . A A . 64 ARG CD 1 1
3 4478 1 1 64 ARG CG C -8.182 -1.502 -22.212 1.00 . A A . 64 ARG CG 1 1
3 4479 1 1 64 ARG CZ C -9.896 -4.228 -24.107 1.00 . A A . 64 ARG CZ 1 1
3 4480 1 1 64 ARG H H -5.366 0.310 -22.730 1.00 . A A . 64 ARG H 1 1
3 4481 1 1 64 ARG HA H -6.203 -1.374 -20.549 1.00 . A A . 64 ARG HA 1 1
3 4482 1 1 64 ARG HB2 H -6.508 -1.387 -23.511 1.00 . A A . 64 ARG HB2 1 1
3 4483 1 1 64 ARG HB3 H -6.673 -2.922 -22.669 1.00 . A A . 64 ARG HB3 1 1
3 4484 1 1 64 ARG HD2 H -10.160 -1.777 -22.950 1.00 . A A . 64 ARG HD2 1 1
3 4485 1 1 64 ARG HD3 H -8.930 -1.607 -24.202 1.00 . A A . 64 ARG HD3 1 1
3 4486 1 1 64 ARG HE H -8.370 -3.958 -22.851 1.00 . A A . 64 ARG HE 1 1
3 4487 1 1 64 ARG HG2 H -8.420 -1.927 -21.248 1.00 . A A . 64 ARG HG2 1 1
3 4488 1 1 64 ARG HG3 H -8.282 -0.428 -22.169 1.00 . A A . 64 ARG HG3 1 1
3 4489 1 1 64 ARG HH11 H -10.965 -2.646 -24.766 1.00 . A A . 64 ARG HH11 1 1
3 4490 1 1 64 ARG HH12 H -11.475 -4.188 -25.368 1.00 . A A . 64 ARG HH12 1 1
3 4491 1 1 64 ARG HH21 H -9.033 -5.995 -23.636 1.00 . A A . 64 ARG HH21 1 1
3 4492 1 1 64 ARG HH22 H -10.377 -6.092 -24.724 1.00 . A A . 64 ARG HH22 1 1
3 4493 1 1 64 ARG N N -5.278 -0.033 -21.816 1.00 . A A . 64 ARG N 1 1
3 4494 1 1 64 ARG NE N -9.074 -3.502 -23.358 1.00 . A A . 64 ARG NE 1 1
3 4495 1 1 64 ARG NH1 N -10.858 -3.639 -24.804 1.00 . A A . 64 ARG NH1 1 1
3 4496 1 1 64 ARG NH2 N -9.757 -5.547 -24.160 1.00 . A A . 64 ARG NH2 1 1
3 4497 1 1 64 ARG O O -4.682 -3.491 -21.021 1.00 . A A . 64 ARG O 1 1
3 4498 1 1 65 ASN C C -1.400 -2.555 -20.684 1.00 . A A . 65 ASN C 1 1
3 4499 1 1 65 ASN CA C -2.196 -2.724 -21.975 1.00 . A A . 65 ASN CA 1 1
3 4500 1 1 65 ASN CB C -1.321 -2.362 -23.177 1.00 . A A . 65 ASN CB 1 1
3 4501 1 1 65 ASN CG C -2.052 -2.532 -24.495 1.00 . A A . 65 ASN CG 1 1
3 4502 1 1 65 ASN H H -3.354 -0.984 -22.307 1.00 . A A . 65 ASN H 1 1
3 4503 1 1 65 ASN HA H -2.503 -3.755 -22.062 1.00 . A A . 65 ASN HA 1 1
3 4504 1 1 65 ASN HB2 H -1.010 -1.331 -23.091 1.00 . A A . 65 ASN HB2 1 1
3 4505 1 1 65 ASN HB3 H -0.449 -2.998 -23.185 1.00 . A A . 65 ASN HB3 1 1
3 4506 1 1 65 ASN HD21 H -2.478 -4.421 -24.044 1.00 . A A . 65 ASN HD21 1 1
3 4507 1 1 65 ASN HD22 H -3.062 -3.864 -25.571 1.00 . A A . 65 ASN HD22 1 1
3 4508 1 1 65 ASN N N -3.398 -1.898 -21.957 1.00 . A A . 65 ASN N 1 1
3 4509 1 1 65 ASN ND2 N -2.585 -3.726 -24.727 1.00 . A A . 65 ASN ND2 1 1
3 4510 1 1 65 ASN O O -0.257 -3.003 -20.584 1.00 . A A . 65 ASN O 1 1
3 4511 1 1 65 ASN OD1 O -2.136 -1.600 -25.296 1.00 . A A . 65 ASN OD1 1 1
3 4512 1 1 66 ASP C C -0.090 -0.857 -18.585 1.00 . A A . 66 ASP C 1 1
3 4513 1 1 66 ASP CA C -1.362 -1.681 -18.413 1.00 . A A . 66 ASP CA 1 1
3 4514 1 1 66 ASP CB C -1.034 -3.015 -17.741 1.00 . A A . 66 ASP CB 1 1
3 4515 1 1 66 ASP CG C -2.177 -4.007 -17.835 1.00 . A A . 66 ASP CG 1 1
3 4516 1 1 66 ASP H H -2.923 -1.575 -19.839 1.00 . A A . 66 ASP H 1 1
3 4517 1 1 66 ASP HA H -2.049 -1.132 -17.787 1.00 . A A . 66 ASP HA 1 1
3 4518 1 1 66 ASP HB2 H -0.167 -3.448 -18.219 1.00 . A A . 66 ASP HB2 1 1
3 4519 1 1 66 ASP HB3 H -0.816 -2.841 -16.698 1.00 . A A . 66 ASP HB3 1 1
3 4520 1 1 66 ASP N N -2.012 -1.908 -19.699 1.00 . A A . 66 ASP N 1 1
3 4521 1 1 66 ASP O O 0.946 -1.165 -17.996 1.00 . A A . 66 ASP O 1 1
3 4522 1 1 66 ASP OD1 O -3.171 -3.839 -17.097 1.00 . A A . 66 ASP OD1 1 1
3 4523 1 1 66 ASP OD2 O -2.077 -4.951 -18.646 1.00 . A A . 66 ASP OD2 1 1
3 4524 1 1 67 GLY C C 1.478 1.704 -18.367 1.00 . A A . 67 GLY C 1 1
3 4525 1 1 67 GLY CA C 0.977 1.042 -19.635 1.00 . A A . 67 GLY CA 1 1
3 4526 1 1 67 GLY H H -1.026 0.389 -19.841 1.00 . A A . 67 GLY H 1 1
3 4527 1 1 67 GLY HA2 H 1.772 0.445 -20.055 1.00 . A A . 67 GLY HA2 1 1
3 4528 1 1 67 GLY HA3 H 0.704 1.810 -20.344 1.00 . A A . 67 GLY HA3 1 1
3 4529 1 1 67 GLY N N -0.175 0.191 -19.398 1.00 . A A . 67 GLY N 1 1
3 4530 1 1 67 GLY O O 0.969 2.749 -17.959 1.00 . A A . 67 GLY O 1 1
3 4531 1 1 68 LYS C C 4.011 2.778 -16.810 1.00 . A A . 68 LYS C 1 1
3 4532 1 1 68 LYS CA C 3.050 1.632 -16.509 1.00 . A A . 68 LYS CA 1 1
3 4533 1 1 68 LYS CB C 3.780 0.529 -15.739 1.00 . A A . 68 LYS CB 1 1
3 4534 1 1 68 LYS CD C 5.286 -0.014 -13.803 1.00 . A A . 68 LYS CD 1 1
3 4535 1 1 68 LYS CE C 4.707 -1.417 -13.709 1.00 . A A . 68 LYS CE 1 1
3 4536 1 1 68 LYS CG C 4.275 0.968 -14.372 1.00 . A A . 68 LYS CG 1 1
3 4537 1 1 68 LYS H H 2.843 0.265 -18.113 1.00 . A A . 68 LYS H 1 1
3 4538 1 1 68 LYS HA H 2.240 2.007 -15.903 1.00 . A A . 68 LYS HA 1 1
3 4539 1 1 68 LYS HB2 H 3.108 -0.305 -15.604 1.00 . A A . 68 LYS HB2 1 1
3 4540 1 1 68 LYS HB3 H 4.631 0.204 -16.319 1.00 . A A . 68 LYS HB3 1 1
3 4541 1 1 68 LYS HD2 H 6.154 -0.037 -14.446 1.00 . A A . 68 LYS HD2 1 1
3 4542 1 1 68 LYS HD3 H 5.576 0.314 -12.815 1.00 . A A . 68 LYS HD3 1 1
3 4543 1 1 68 LYS HE2 H 3.823 -1.387 -13.091 1.00 . A A . 68 LYS HE2 1 1
3 4544 1 1 68 LYS HE3 H 4.441 -1.750 -14.701 1.00 . A A . 68 LYS HE3 1 1
3 4545 1 1 68 LYS HG2 H 4.743 1.937 -14.462 1.00 . A A . 68 LYS HG2 1 1
3 4546 1 1 68 LYS HG3 H 3.433 1.034 -13.698 1.00 . A A . 68 LYS HG3 1 1
3 4547 1 1 68 LYS HZ1 H 6.405 -2.629 -13.820 1.00 . A A . 68 LYS HZ1 1 1
3 4548 1 1 68 LYS HZ2 H 5.187 -3.246 -12.821 1.00 . A A . 68 LYS HZ2 1 1
3 4549 1 1 68 LYS HZ3 H 6.143 -1.956 -12.290 1.00 . A A . 68 LYS HZ3 1 1
3 4550 1 1 68 LYS N N 2.479 1.096 -17.739 1.00 . A A . 68 LYS N 1 1
3 4551 1 1 68 LYS NZ N 5.679 -2.380 -13.119 1.00 . A A . 68 LYS NZ 1 1
3 4552 1 1 68 LYS O O 4.707 2.767 -17.825 1.00 . A A . 68 LYS O 1 1
3 4553 1 1 69 VAL C C 6.330 4.613 -15.591 1.00 . A A . 69 VAL C 1 1
3 4554 1 1 69 VAL CA C 4.921 4.917 -16.089 1.00 . A A . 69 VAL CA 1 1
3 4555 1 1 69 VAL CB C 4.379 6.150 -15.341 1.00 . A A . 69 VAL CB 1 1
3 4556 1 1 69 VAL CG1 C 5.192 7.387 -15.691 1.00 . A A . 69 VAL CG1 1 1
3 4557 1 1 69 VAL CG2 C 2.907 6.361 -15.661 1.00 . A A . 69 VAL CG2 1 1
3 4558 1 1 69 VAL H H 3.465 3.717 -15.131 1.00 . A A . 69 VAL H 1 1
3 4559 1 1 69 VAL HA H 4.965 5.152 -17.143 1.00 . A A . 69 VAL HA 1 1
3 4560 1 1 69 VAL HB H 4.474 5.972 -14.280 1.00 . A A . 69 VAL HB 1 1
3 4561 1 1 69 VAL HG11 H 5.146 7.558 -16.757 1.00 . A A . 69 VAL HG11 1 1
3 4562 1 1 69 VAL HG12 H 4.788 8.243 -15.170 1.00 . A A . 69 VAL HG12 1 1
3 4563 1 1 69 VAL HG13 H 6.220 7.237 -15.396 1.00 . A A . 69 VAL HG13 1 1
3 4564 1 1 69 VAL HG21 H 2.302 5.864 -14.917 1.00 . A A . 69 VAL HG21 1 1
3 4565 1 1 69 VAL HG22 H 2.687 7.418 -15.658 1.00 . A A . 69 VAL HG22 1 1
3 4566 1 1 69 VAL HG23 H 2.687 5.951 -16.636 1.00 . A A . 69 VAL HG23 1 1
3 4567 1 1 69 VAL N N 4.044 3.765 -15.920 1.00 . A A . 69 VAL N 1 1
3 4568 1 1 69 VAL O O 6.526 4.262 -14.427 1.00 . A A . 69 VAL O 1 1
3 4569 1 1 70 VAL C C 9.559 5.735 -16.340 1.00 . A A . 70 VAL C 1 1
3 4570 1 1 70 VAL CA C 8.700 4.493 -16.130 1.00 . A A . 70 VAL CA 1 1
3 4571 1 1 70 VAL CB C 9.282 3.334 -16.962 1.00 . A A . 70 VAL CB 1 1
3 4572 1 1 70 VAL CG1 C 8.414 2.092 -16.828 1.00 . A A . 70 VAL CG1 1 1
3 4573 1 1 70 VAL CG2 C 9.421 3.743 -18.421 1.00 . A A . 70 VAL CG2 1 1
3 4574 1 1 70 VAL H H 7.089 5.034 -17.392 1.00 . A A . 70 VAL H 1 1
3 4575 1 1 70 VAL HA H 8.737 4.213 -15.088 1.00 . A A . 70 VAL HA 1 1
3 4576 1 1 70 VAL HB H 10.265 3.102 -16.580 1.00 . A A . 70 VAL HB 1 1
3 4577 1 1 70 VAL HG11 H 8.511 1.691 -15.830 1.00 . A A . 70 VAL HG11 1 1
3 4578 1 1 70 VAL HG12 H 7.382 2.352 -17.014 1.00 . A A . 70 VAL HG12 1 1
3 4579 1 1 70 VAL HG13 H 8.734 1.351 -17.545 1.00 . A A . 70 VAL HG13 1 1
3 4580 1 1 70 VAL HG21 H 8.455 4.031 -18.808 1.00 . A A . 70 VAL HG21 1 1
3 4581 1 1 70 VAL HG22 H 10.103 4.576 -18.497 1.00 . A A . 70 VAL HG22 1 1
3 4582 1 1 70 VAL HG23 H 9.804 2.911 -18.993 1.00 . A A . 70 VAL HG23 1 1
3 4583 1 1 70 VAL N N 7.309 4.751 -16.480 1.00 . A A . 70 VAL N 1 1
3 4584 1 1 70 VAL O O 10.548 5.944 -15.639 1.00 . A A . 70 VAL O 1 1
3 4585 1 1 71 GLY C C 9.015 8.948 -17.899 1.00 . A A . 71 GLY C 1 1
3 4586 1 1 71 GLY CA C 9.918 7.770 -17.595 1.00 . A A . 71 GLY CA 1 1
3 4587 1 1 71 GLY H H 8.376 6.340 -17.837 1.00 . A A . 71 GLY H 1 1
3 4588 1 1 71 GLY HA2 H 10.532 8.012 -16.740 1.00 . A A . 71 GLY HA2 1 1
3 4589 1 1 71 GLY HA3 H 10.559 7.594 -18.446 1.00 . A A . 71 GLY HA3 1 1
3 4590 1 1 71 GLY N N 9.173 6.558 -17.310 1.00 . A A . 71 GLY N 1 1
3 4591 1 1 71 GLY O O 7.946 8.783 -18.489 1.00 . A A . 71 GLY O 1 1
3 4592 1 1 72 ILE C C 9.565 12.520 -18.105 1.00 . A A . 72 ILE C 1 1
3 4593 1 1 72 ILE CA C 8.663 11.350 -17.728 1.00 . A A . 72 ILE CA 1 1
3 4594 1 1 72 ILE CB C 7.835 11.733 -16.488 1.00 . A A . 72 ILE CB 1 1
3 4595 1 1 72 ILE CD1 C 6.095 10.859 -14.848 1.00 . A A . 72 ILE CD1 1 1
3 4596 1 1 72 ILE CG1 C 6.876 10.600 -16.117 1.00 . A A . 72 ILE CG1 1 1
3 4597 1 1 72 ILE CG2 C 7.067 13.022 -16.742 1.00 . A A . 72 ILE CG2 1 1
3 4598 1 1 72 ILE H H 10.302 10.207 -17.030 1.00 . A A . 72 ILE H 1 1
3 4599 1 1 72 ILE HA H 7.983 11.155 -18.545 1.00 . A A . 72 ILE HA 1 1
3 4600 1 1 72 ILE HB H 8.514 11.903 -15.667 1.00 . A A . 72 ILE HB 1 1
3 4601 1 1 72 ILE HD11 H 5.606 9.948 -14.534 1.00 . A A . 72 ILE HD11 1 1
3 4602 1 1 72 ILE HD12 H 6.768 11.191 -14.072 1.00 . A A . 72 ILE HD12 1 1
3 4603 1 1 72 ILE HD13 H 5.352 11.621 -15.032 1.00 . A A . 72 ILE HD13 1 1
3 4604 1 1 72 ILE HG12 H 6.168 10.458 -16.919 1.00 . A A . 72 ILE HG12 1 1
3 4605 1 1 72 ILE HG13 H 7.443 9.690 -15.979 1.00 . A A . 72 ILE HG13 1 1
3 4606 1 1 72 ILE HG21 H 7.764 13.829 -16.912 1.00 . A A . 72 ILE HG21 1 1
3 4607 1 1 72 ILE HG22 H 6.438 12.901 -17.611 1.00 . A A . 72 ILE HG22 1 1
3 4608 1 1 72 ILE HG23 H 6.454 13.251 -15.883 1.00 . A A . 72 ILE HG23 1 1
3 4609 1 1 72 ILE N N 9.442 10.140 -17.495 1.00 . A A . 72 ILE N 1 1
3 4610 1 1 72 ILE O O 10.517 12.838 -17.393 1.00 . A A . 72 ILE O 1 1
3 4611 1 1 73 SER C C 9.133 15.388 -20.257 1.00 . A A . 73 SER C 1 1
3 4612 1 1 73 SER CA C 10.041 14.294 -19.703 1.00 . A A . 73 SER CA 1 1
3 4613 1 1 73 SER CB C 11.031 13.843 -20.779 1.00 . A A . 73 SER CB 1 1
3 4614 1 1 73 SER H H 8.486 12.858 -19.754 1.00 . A A . 73 SER H 1 1
3 4615 1 1 73 SER HA H 10.591 14.690 -18.863 1.00 . A A . 73 SER HA 1 1
3 4616 1 1 73 SER HB2 H 10.493 13.610 -21.685 1.00 . A A . 73 SER HB2 1 1
3 4617 1 1 73 SER HB3 H 11.734 14.641 -20.973 1.00 . A A . 73 SER HB3 1 1
3 4618 1 1 73 SER HG H 12.525 12.962 -19.869 1.00 . A A . 73 SER HG 1 1
3 4619 1 1 73 SER N N 9.257 13.159 -19.230 1.00 . A A . 73 SER N 1 1
3 4620 1 1 73 SER O O 7.944 15.166 -20.482 1.00 . A A . 73 SER O 1 1
3 4621 1 1 73 SER OG O 11.747 12.693 -20.364 1.00 . A A . 73 SER OG 1 1
3 4622 1 1 74 GLU C C 8.757 17.569 -22.509 1.00 . A A . 74 GLU C 1 1
3 4623 1 1 74 GLU CA C 8.946 17.697 -21.000 1.00 . A A . 74 GLU CA 1 1
3 4624 1 1 74 GLU CB C 9.656 19.013 -20.674 1.00 . A A . 74 GLU CB 1 1
3 4625 1 1 74 GLU CD C 11.644 20.509 -21.114 1.00 . A A . 74 GLU CD 1 1
3 4626 1 1 74 GLU CG C 11.036 19.132 -21.299 1.00 . A A . 74 GLU CG 1 1
3 4627 1 1 74 GLU H H 10.657 16.683 -20.274 1.00 . A A . 74 GLU H 1 1
3 4628 1 1 74 GLU HA H 7.976 17.696 -20.527 1.00 . A A . 74 GLU HA 1 1
3 4629 1 1 74 GLU HB2 H 9.050 19.833 -21.030 1.00 . A A . 74 GLU HB2 1 1
3 4630 1 1 74 GLU HB3 H 9.761 19.095 -19.602 1.00 . A A . 74 GLU HB3 1 1
3 4631 1 1 74 GLU HG2 H 11.688 18.403 -20.841 1.00 . A A . 74 GLU HG2 1 1
3 4632 1 1 74 GLU HG3 H 10.957 18.928 -22.357 1.00 . A A . 74 GLU HG3 1 1
3 4633 1 1 74 GLU N N 9.704 16.568 -20.473 1.00 . A A . 74 GLU N 1 1
3 4634 1 1 74 GLU O O 8.072 18.380 -23.131 1.00 . A A . 74 GLU O 1 1
3 4635 1 1 74 GLU OE1 O 11.071 21.313 -20.350 1.00 . A A . 74 GLU OE1 1 1
3 4636 1 1 74 GLU OE2 O 12.693 20.781 -21.734 1.00 . A A . 74 GLU OE2 1 1
3 4637 1 1 75 GLY C C 8.642 14.986 -24.860 1.00 . A A . 75 GLY C 1 1
3 4638 1 1 75 GLY CA C 9.260 16.328 -24.522 1.00 . A A . 75 GLY CA 1 1
3 4639 1 1 75 GLY H H 9.905 15.930 -22.546 1.00 . A A . 75 GLY H 1 1
3 4640 1 1 75 GLY HA2 H 8.649 17.111 -24.947 1.00 . A A . 75 GLY HA2 1 1
3 4641 1 1 75 GLY HA3 H 10.246 16.378 -24.960 1.00 . A A . 75 GLY HA3 1 1
3 4642 1 1 75 GLY N N 9.372 16.544 -23.092 1.00 . A A . 75 GLY N 1 1
3 4643 1 1 75 GLY O O 8.130 14.789 -25.962 1.00 . A A . 75 GLY O 1 1
3 4644 1 1 76 LYS C C 7.966 12.000 -22.779 1.00 . A A . 76 LYS C 1 1
3 4645 1 1 76 LYS CA C 8.131 12.727 -24.110 1.00 . A A . 76 LYS CA 1 1
3 4646 1 1 76 LYS CB C 9.029 11.910 -25.041 1.00 . A A . 76 LYS CB 1 1
3 4647 1 1 76 LYS CD C 11.324 12.879 -25.364 1.00 . A A . 76 LYS CD 1 1
3 4648 1 1 76 LYS CE C 11.863 12.293 -26.660 1.00 . A A . 76 LYS CE 1 1
3 4649 1 1 76 LYS CG C 10.483 11.869 -24.602 1.00 . A A . 76 LYS CG 1 1
3 4650 1 1 76 LYS H H 9.111 14.276 -23.051 1.00 . A A . 76 LYS H 1 1
3 4651 1 1 76 LYS HA H 7.160 12.840 -24.568 1.00 . A A . 76 LYS HA 1 1
3 4652 1 1 76 LYS HB2 H 8.658 10.896 -25.081 1.00 . A A . 76 LYS HB2 1 1
3 4653 1 1 76 LYS HB3 H 8.986 12.339 -26.032 1.00 . A A . 76 LYS HB3 1 1
3 4654 1 1 76 LYS HD2 H 10.714 13.739 -25.597 1.00 . A A . 76 LYS HD2 1 1
3 4655 1 1 76 LYS HD3 H 12.155 13.183 -24.743 1.00 . A A . 76 LYS HD3 1 1
3 4656 1 1 76 LYS HE2 H 11.116 11.637 -27.080 1.00 . A A . 76 LYS HE2 1 1
3 4657 1 1 76 LYS HE3 H 12.062 13.100 -27.349 1.00 . A A . 76 LYS HE3 1 1
3 4658 1 1 76 LYS HG2 H 10.538 12.093 -23.547 1.00 . A A . 76 LYS HG2 1 1
3 4659 1 1 76 LYS HG3 H 10.876 10.878 -24.783 1.00 . A A . 76 LYS HG3 1 1
3 4660 1 1 76 LYS HZ1 H 13.622 11.395 -27.341 1.00 . A A . 76 LYS HZ1 1 1
3 4661 1 1 76 LYS HZ2 H 12.897 10.586 -26.043 1.00 . A A . 76 LYS HZ2 1 1
3 4662 1 1 76 LYS HZ3 H 13.737 12.029 -25.777 1.00 . A A . 76 LYS HZ3 1 1
3 4663 1 1 76 LYS N N 8.690 14.059 -23.909 1.00 . A A . 76 LYS N 1 1
3 4664 1 1 76 LYS NZ N 13.118 11.522 -26.440 1.00 . A A . 76 LYS NZ 1 1
3 4665 1 1 76 LYS O O 8.447 12.463 -21.745 1.00 . A A . 76 LYS O 1 1
3 4666 1 1 77 ILE C C 7.254 8.583 -21.884 1.00 . A A . 77 ILE C 1 1
3 4667 1 1 77 ILE CA C 7.057 10.070 -21.610 1.00 . A A . 77 ILE CA 1 1
3 4668 1 1 77 ILE CB C 5.641 10.293 -21.047 1.00 . A A . 77 ILE CB 1 1
3 4669 1 1 77 ILE CD1 C 4.464 12.408 -21.835 1.00 . A A . 77 ILE CD1 1 1
3 4670 1 1 77 ILE CG1 C 5.391 11.785 -20.814 1.00 . A A . 77 ILE CG1 1 1
3 4671 1 1 77 ILE CG2 C 5.455 9.511 -19.755 1.00 . A A . 77 ILE CG2 1 1
3 4672 1 1 77 ILE H H 6.924 10.544 -23.668 1.00 . A A . 77 ILE H 1 1
3 4673 1 1 77 ILE HA H 7.773 10.386 -20.865 1.00 . A A . 77 ILE HA 1 1
3 4674 1 1 77 ILE HB H 4.929 9.924 -21.769 1.00 . A A . 77 ILE HB 1 1
3 4675 1 1 77 ILE HD11 H 3.809 11.649 -22.237 1.00 . A A . 77 ILE HD11 1 1
3 4676 1 1 77 ILE HD12 H 3.872 13.178 -21.361 1.00 . A A . 77 ILE HD12 1 1
3 4677 1 1 77 ILE HD13 H 5.047 12.841 -22.634 1.00 . A A . 77 ILE HD13 1 1
3 4678 1 1 77 ILE HG12 H 4.950 11.921 -19.840 1.00 . A A . 77 ILE HG12 1 1
3 4679 1 1 77 ILE HG13 H 6.333 12.311 -20.856 1.00 . A A . 77 ILE HG13 1 1
3 4680 1 1 77 ILE HG21 H 6.043 9.966 -18.972 1.00 . A A . 77 ILE HG21 1 1
3 4681 1 1 77 ILE HG22 H 4.413 9.524 -19.475 1.00 . A A . 77 ILE HG22 1 1
3 4682 1 1 77 ILE HG23 H 5.777 8.492 -19.902 1.00 . A A . 77 ILE HG23 1 1
3 4683 1 1 77 ILE N N 7.283 10.861 -22.813 1.00 . A A . 77 ILE N 1 1
3 4684 1 1 77 ILE O O 6.641 8.022 -22.793 1.00 . A A . 77 ILE O 1 1
3 4685 1 1 78 ASP C C 7.449 5.693 -20.381 1.00 . A A . 78 ASP C 1 1
3 4686 1 1 78 ASP CA C 8.388 6.526 -21.247 1.00 . A A . 78 ASP CA 1 1
3 4687 1 1 78 ASP CB C 9.842 6.224 -20.881 1.00 . A A . 78 ASP CB 1 1
3 4688 1 1 78 ASP CG C 10.811 7.219 -21.489 1.00 . A A . 78 ASP CG 1 1
3 4689 1 1 78 ASP H H 8.570 8.451 -20.385 1.00 . A A . 78 ASP H 1 1
3 4690 1 1 78 ASP HA H 8.227 6.268 -22.283 1.00 . A A . 78 ASP HA 1 1
3 4691 1 1 78 ASP HB2 H 9.950 6.256 -19.806 1.00 . A A . 78 ASP HB2 1 1
3 4692 1 1 78 ASP HB3 H 10.098 5.236 -21.235 1.00 . A A . 78 ASP HB3 1 1
3 4693 1 1 78 ASP N N 8.112 7.949 -21.092 1.00 . A A . 78 ASP N 1 1
3 4694 1 1 78 ASP O O 7.262 5.977 -19.198 1.00 . A A . 78 ASP O 1 1
3 4695 1 1 78 ASP OD1 O 11.033 8.283 -20.874 1.00 . A A . 78 ASP OD1 1 1
3 4696 1 1 78 ASP OD2 O 11.348 6.934 -22.580 1.00 . A A . 78 ASP OD2 1 1
3 4697 1 1 79 VAL C C 6.031 2.354 -20.776 1.00 . A A . 79 VAL C 1 1
3 4698 1 1 79 VAL CA C 5.939 3.787 -20.263 1.00 . A A . 79 VAL CA 1 1
3 4699 1 1 79 VAL CB C 4.484 4.275 -20.395 1.00 . A A . 79 VAL CB 1 1
3 4700 1 1 79 VAL CG1 C 4.370 5.735 -19.983 1.00 . A A . 79 VAL CG1 1 1
3 4701 1 1 79 VAL CG2 C 3.981 4.072 -21.816 1.00 . A A . 79 VAL CG2 1 1
3 4702 1 1 79 VAL H H 7.048 4.486 -21.925 1.00 . A A . 79 VAL H 1 1
3 4703 1 1 79 VAL HA H 6.208 3.803 -19.217 1.00 . A A . 79 VAL HA 1 1
3 4704 1 1 79 VAL HB H 3.867 3.688 -19.730 1.00 . A A . 79 VAL HB 1 1
3 4705 1 1 79 VAL HG11 H 4.781 6.361 -20.762 1.00 . A A . 79 VAL HG11 1 1
3 4706 1 1 79 VAL HG12 H 3.331 5.986 -19.828 1.00 . A A . 79 VAL HG12 1 1
3 4707 1 1 79 VAL HG13 H 4.920 5.894 -19.067 1.00 . A A . 79 VAL HG13 1 1
3 4708 1 1 79 VAL HG21 H 3.345 4.899 -22.095 1.00 . A A . 79 VAL HG21 1 1
3 4709 1 1 79 VAL HG22 H 4.822 4.021 -22.491 1.00 . A A . 79 VAL HG22 1 1
3 4710 1 1 79 VAL HG23 H 3.418 3.151 -21.872 1.00 . A A . 79 VAL HG23 1 1
3 4711 1 1 79 VAL N N 6.859 4.662 -20.979 1.00 . A A . 79 VAL N 1 1
3 4712 1 1 79 VAL O O 6.294 2.123 -21.956 1.00 . A A . 79 VAL O 1 1
3 4713 1 1 80 ILE C C 4.471 -0.591 -20.431 1.00 . A A . 80 ILE C 1 1
3 4714 1 1 80 ILE CA C 5.870 -0.014 -20.244 1.00 . A A . 80 ILE CA 1 1
3 4715 1 1 80 ILE CB C 6.615 -0.839 -19.178 1.00 . A A . 80 ILE CB 1 1
3 4716 1 1 80 ILE CD1 C 8.563 -1.575 -20.642 1.00 . A A . 80 ILE CD1 1 1
3 4717 1 1 80 ILE CG1 C 8.124 -0.789 -19.426 1.00 . A A . 80 ILE CG1 1 1
3 4718 1 1 80 ILE CG2 C 6.120 -2.278 -19.181 1.00 . A A . 80 ILE CG2 1 1
3 4719 1 1 80 ILE H H 5.608 1.644 -18.956 1.00 . A A . 80 ILE H 1 1
3 4720 1 1 80 ILE HA H 6.410 -0.097 -21.177 1.00 . A A . 80 ILE HA 1 1
3 4721 1 1 80 ILE HB H 6.402 -0.412 -18.210 1.00 . A A . 80 ILE HB 1 1
3 4722 1 1 80 ILE HD11 H 8.405 -2.629 -20.466 1.00 . A A . 80 ILE HD11 1 1
3 4723 1 1 80 ILE HD12 H 7.986 -1.264 -21.500 1.00 . A A . 80 ILE HD12 1 1
3 4724 1 1 80 ILE HD13 H 9.611 -1.396 -20.828 1.00 . A A . 80 ILE HD13 1 1
3 4725 1 1 80 ILE HG12 H 8.426 0.236 -19.568 1.00 . A A . 80 ILE HG12 1 1
3 4726 1 1 80 ILE HG13 H 8.637 -1.195 -18.566 1.00 . A A . 80 ILE HG13 1 1
3 4727 1 1 80 ILE HG21 H 6.790 -2.890 -18.596 1.00 . A A . 80 ILE HG21 1 1
3 4728 1 1 80 ILE HG22 H 5.130 -2.318 -18.752 1.00 . A A . 80 ILE HG22 1 1
3 4729 1 1 80 ILE HG23 H 6.089 -2.647 -20.195 1.00 . A A . 80 ILE HG23 1 1
3 4730 1 1 80 ILE N N 5.813 1.397 -19.881 1.00 . A A . 80 ILE N 1 1
3 4731 1 1 80 ILE O O 3.681 -0.645 -19.489 1.00 . A A . 80 ILE O 1 1
3 4732 1 1 81 GLU C C 2.981 -3.096 -22.216 1.00 . A A . 81 GLU C 1 1
3 4733 1 1 81 GLU CA C 2.869 -1.596 -21.962 1.00 . A A . 81 GLU CA 1 1
3 4734 1 1 81 GLU CB C 2.260 -0.905 -23.184 1.00 . A A . 81 GLU CB 1 1
3 4735 1 1 81 GLU CD C 2.445 1.340 -24.328 1.00 . A A . 81 GLU CD 1 1
3 4736 1 1 81 GLU CG C 2.144 0.603 -23.037 1.00 . A A . 81 GLU CG 1 1
3 4737 1 1 81 GLU H H 4.845 -0.952 -22.362 1.00 . A A . 81 GLU H 1 1
3 4738 1 1 81 GLU HA H 2.225 -1.434 -21.111 1.00 . A A . 81 GLU HA 1 1
3 4739 1 1 81 GLU HB2 H 2.876 -1.117 -24.046 1.00 . A A . 81 GLU HB2 1 1
3 4740 1 1 81 GLU HB3 H 1.271 -1.306 -23.353 1.00 . A A . 81 GLU HB3 1 1
3 4741 1 1 81 GLU HG2 H 1.139 0.845 -22.728 1.00 . A A . 81 GLU HG2 1 1
3 4742 1 1 81 GLU HG3 H 2.842 0.932 -22.281 1.00 . A A . 81 GLU HG3 1 1
3 4743 1 1 81 GLU N N 4.173 -1.022 -21.653 1.00 . A A . 81 GLU N 1 1
3 4744 1 1 81 GLU O O 4.071 -3.616 -22.455 1.00 . A A . 81 GLU O 1 1
3 4745 1 1 81 GLU OE1 O 2.418 0.696 -25.398 1.00 . A A . 81 GLU OE1 1 1
3 4746 1 1 81 GLU OE2 O 2.708 2.559 -24.268 1.00 . A A . 81 GLU OE2 1 1
3 4747 1 1 82 ILE C C 1.159 -5.562 -23.718 1.00 . A A . 82 ILE C 1 1
3 4748 1 1 82 ILE CA C 1.817 -5.226 -22.384 1.00 . A A . 82 ILE CA 1 1
3 4749 1 1 82 ILE CB C 1.065 -5.956 -21.256 1.00 . A A . 82 ILE CB 1 1
3 4750 1 1 82 ILE CD1 C 3.035 -5.711 -19.663 1.00 . A A . 82 ILE CD1 1 1
3 4751 1 1 82 ILE CG1 C 1.558 -5.474 -19.890 1.00 . A A . 82 ILE CG1 1 1
3 4752 1 1 82 ILE CG2 C 1.243 -7.461 -21.388 1.00 . A A . 82 ILE CG2 1 1
3 4753 1 1 82 ILE H H 1.010 -3.316 -21.965 1.00 . A A . 82 ILE H 1 1
3 4754 1 1 82 ILE HA H 2.837 -5.582 -22.399 1.00 . A A . 82 ILE HA 1 1
3 4755 1 1 82 ILE HB H 0.014 -5.732 -21.350 1.00 . A A . 82 ILE HB 1 1
3 4756 1 1 82 ILE HD11 H 3.600 -5.244 -20.457 1.00 . A A . 82 ILE HD11 1 1
3 4757 1 1 82 ILE HD12 H 3.327 -5.283 -18.715 1.00 . A A . 82 ILE HD12 1 1
3 4758 1 1 82 ILE HD13 H 3.234 -6.772 -19.656 1.00 . A A . 82 ILE HD13 1 1
3 4759 1 1 82 ILE HG12 H 1.375 -4.415 -19.801 1.00 . A A . 82 ILE HG12 1 1
3 4760 1 1 82 ILE HG13 H 1.015 -5.996 -19.115 1.00 . A A . 82 ILE HG13 1 1
3 4761 1 1 82 ILE HG21 H 1.404 -7.892 -20.411 1.00 . A A . 82 ILE HG21 1 1
3 4762 1 1 82 ILE HG22 H 0.355 -7.891 -21.827 1.00 . A A . 82 ILE HG22 1 1
3 4763 1 1 82 ILE HG23 H 2.094 -7.670 -22.019 1.00 . A A . 82 ILE HG23 1 1
3 4764 1 1 82 ILE N N 1.847 -3.786 -22.160 1.00 . A A . 82 ILE N 1 1
3 4765 1 1 82 ILE O O 0.082 -5.058 -24.036 1.00 . A A . 82 ILE O 1 1
3 4766 1 1 83 VAL C C 1.476 -8.321 -26.018 1.00 . A A . 83 VAL C 1 1
3 4767 1 1 83 VAL CA C 1.292 -6.824 -25.795 1.00 . A A . 83 VAL CA 1 1
3 4768 1 1 83 VAL CB C 1.979 -6.058 -26.941 1.00 . A A . 83 VAL CB 1 1
3 4769 1 1 83 VAL CG1 C 1.480 -4.622 -26.998 1.00 . A A . 83 VAL CG1 1 1
3 4770 1 1 83 VAL CG2 C 3.491 -6.099 -26.778 1.00 . A A . 83 VAL CG2 1 1
3 4771 1 1 83 VAL H H 2.669 -6.786 -24.189 1.00 . A A . 83 VAL H 1 1
3 4772 1 1 83 VAL HA H 0.237 -6.594 -25.818 1.00 . A A . 83 VAL HA 1 1
3 4773 1 1 83 VAL HB H 1.725 -6.541 -27.873 1.00 . A A . 83 VAL HB 1 1
3 4774 1 1 83 VAL HG11 H 1.683 -4.209 -27.975 1.00 . A A . 83 VAL HG11 1 1
3 4775 1 1 83 VAL HG12 H 0.416 -4.602 -26.811 1.00 . A A . 83 VAL HG12 1 1
3 4776 1 1 83 VAL HG13 H 1.988 -4.034 -26.247 1.00 . A A . 83 VAL HG13 1 1
3 4777 1 1 83 VAL HG21 H 3.835 -7.119 -26.866 1.00 . A A . 83 VAL HG21 1 1
3 4778 1 1 83 VAL HG22 H 3.951 -5.496 -27.546 1.00 . A A . 83 VAL HG22 1 1
3 4779 1 1 83 VAL HG23 H 3.759 -5.711 -25.806 1.00 . A A . 83 VAL HG23 1 1
3 4780 1 1 83 VAL N N 1.814 -6.418 -24.496 1.00 . A A . 83 VAL N 1 1
3 4781 1 1 83 VAL O O 2.365 -8.954 -25.448 1.00 . A A . 83 VAL O 1 1
3 4782 1 1 84 PRO C C 1.888 -10.701 -28.019 1.00 . A A . 84 PRO C 1 1
3 4783 1 1 84 PRO CA C 0.664 -10.333 -27.187 1.00 . A A . 84 PRO CA 1 1
3 4784 1 1 84 PRO CB C -0.618 -10.560 -27.992 1.00 . A A . 84 PRO CB 1 1
3 4785 1 1 84 PRO CD C -0.468 -8.210 -27.583 1.00 . A A . 84 PRO CD 1 1
3 4786 1 1 84 PRO CG C -0.933 -9.230 -28.584 1.00 . A A . 84 PRO CG 1 1
3 4787 1 1 84 PRO HA H 0.643 -10.940 -26.293 1.00 . A A . 84 PRO HA 1 1
3 4788 1 1 84 PRO HB2 H -0.438 -11.302 -28.757 1.00 . A A . 84 PRO HB2 1 1
3 4789 1 1 84 PRO HB3 H -1.405 -10.896 -27.334 1.00 . A A . 84 PRO HB3 1 1
3 4790 1 1 84 PRO HD2 H -0.097 -7.329 -28.086 1.00 . A A . 84 PRO HD2 1 1
3 4791 1 1 84 PRO HD3 H -1.270 -7.951 -26.908 1.00 . A A . 84 PRO HD3 1 1
3 4792 1 1 84 PRO HG2 H -0.404 -9.109 -29.517 1.00 . A A . 84 PRO HG2 1 1
3 4793 1 1 84 PRO HG3 H -1.998 -9.142 -28.742 1.00 . A A . 84 PRO HG3 1 1
3 4794 1 1 84 PRO N N 0.616 -8.903 -26.868 1.00 . A A . 84 PRO N 1 1
3 4795 1 1 84 PRO O O 2.427 -9.868 -28.749 1.00 . A A . 84 PRO O 1 1
3 4796 1 1 85 ASP C C 3.064 -12.994 -30.002 1.00 . A A . 85 ASP C 1 1
3 4797 1 1 85 ASP CA C 3.482 -12.429 -28.648 1.00 . A A . 85 ASP CA 1 1
3 4798 1 1 85 ASP CB C 4.225 -13.497 -27.843 1.00 . A A . 85 ASP CB 1 1
3 4799 1 1 85 ASP CG C 5.657 -13.679 -28.307 1.00 . A A . 85 ASP CG 1 1
3 4800 1 1 85 ASP H H 1.850 -12.568 -27.306 1.00 . A A . 85 ASP H 1 1
3 4801 1 1 85 ASP HA H 4.141 -11.590 -28.810 1.00 . A A . 85 ASP HA 1 1
3 4802 1 1 85 ASP HB2 H 4.238 -13.209 -26.802 1.00 . A A . 85 ASP HB2 1 1
3 4803 1 1 85 ASP HB3 H 3.709 -14.440 -27.946 1.00 . A A . 85 ASP HB3 1 1
3 4804 1 1 85 ASP N N 2.322 -11.951 -27.904 1.00 . A A . 85 ASP N 1 1
3 4805 1 1 85 ASP O O 3.856 -13.027 -30.943 1.00 . A A . 85 ASP O 1 1
3 4806 1 1 85 ASP OD1 O 6.047 -13.027 -29.299 1.00 . A A . 85 ASP OD1 1 1
3 4807 1 1 85 ASP OD2 O 6.387 -14.473 -27.679 1.00 . A A . 85 ASP OD2 1 1
3 4808 1 1 86 GLY C C 0.844 -15.430 -31.178 1.00 . A A . 86 GLY C 1 1
3 4809 1 1 86 GLY CA C 1.314 -13.997 -31.335 1.00 . A A . 86 GLY CA 1 1
3 4810 1 1 86 GLY H H 1.227 -13.387 -29.309 1.00 . A A . 86 GLY H 1 1
3 4811 1 1 86 GLY HA2 H 0.487 -13.394 -31.681 1.00 . A A . 86 GLY HA2 1 1
3 4812 1 1 86 GLY HA3 H 2.102 -13.967 -32.073 1.00 . A A . 86 GLY HA3 1 1
3 4813 1 1 86 GLY N N 1.814 -13.438 -30.092 1.00 . A A . 86 GLY N 1 1
3 4814 1 1 86 GLY O O 0.160 -15.963 -32.050 1.00 . A A . 86 GLY O 1 1
3 4815 1 1 87 GLU C C -0.179 -17.508 -28.656 1.00 . A A . 87 GLU C 1 1
3 4816 1 1 87 GLU CA C 0.828 -17.435 -29.799 1.00 . A A . 87 GLU CA 1 1
3 4817 1 1 87 GLU CB C 2.061 -18.277 -29.463 1.00 . A A . 87 GLU CB 1 1
3 4818 1 1 87 GLU CD C 4.214 -18.464 -28.155 1.00 . A A . 87 GLU CD 1 1
3 4819 1 1 87 GLU CG C 3.016 -17.598 -28.496 1.00 . A A . 87 GLU CG 1 1
3 4820 1 1 87 GLU H H 1.760 -15.576 -29.407 1.00 . A A . 87 GLU H 1 1
3 4821 1 1 87 GLU HA H 0.368 -17.829 -30.693 1.00 . A A . 87 GLU HA 1 1
3 4822 1 1 87 GLU HB2 H 1.736 -19.209 -29.022 1.00 . A A . 87 GLU HB2 1 1
3 4823 1 1 87 GLU HB3 H 2.597 -18.489 -30.376 1.00 . A A . 87 GLU HB3 1 1
3 4824 1 1 87 GLU HG2 H 3.370 -16.682 -28.943 1.00 . A A . 87 GLU HG2 1 1
3 4825 1 1 87 GLU HG3 H 2.484 -17.370 -27.584 1.00 . A A . 87 GLU HG3 1 1
3 4826 1 1 87 GLU N N 1.214 -16.054 -30.065 1.00 . A A . 87 GLU N 1 1
3 4827 1 1 87 GLU O O -1.088 -18.338 -28.666 1.00 . A A . 87 GLU O 1 1
3 4828 1 1 87 GLU OE1 O 4.016 -19.533 -27.540 1.00 . A A . 87 GLU OE1 1 1
3 4829 1 1 87 GLU OE2 O 5.347 -18.072 -28.502 1.00 . A A . 87 GLU OE2 1 1
3 4830 1 1 88 GLY C C -0.302 -15.934 -25.321 1.00 . A A . 88 GLY C 1 1
3 4831 1 1 88 GLY CA C -0.910 -16.615 -26.531 1.00 . A A . 88 GLY CA 1 1
3 4832 1 1 88 GLY H H 0.732 -15.995 -27.714 1.00 . A A . 88 GLY H 1 1
3 4833 1 1 88 GLY HA2 H -1.814 -16.093 -26.809 1.00 . A A . 88 GLY HA2 1 1
3 4834 1 1 88 GLY HA3 H -1.161 -17.633 -26.268 1.00 . A A . 88 GLY HA3 1 1
3 4835 1 1 88 GLY N N -0.010 -16.633 -27.669 1.00 . A A . 88 GLY N 1 1
3 4836 1 1 88 GLY O O -1.020 -15.460 -24.441 1.00 . A A . 88 GLY O 1 1
3 4837 1 1 89 ASN C C 1.909 -13.763 -24.406 1.00 . A A . 89 ASN C 1 1
3 4838 1 1 89 ASN CA C 1.730 -15.258 -24.164 1.00 . A A . 89 ASN CA 1 1
3 4839 1 1 89 ASN CB C 3.094 -15.920 -23.960 1.00 . A A . 89 ASN CB 1 1
3 4840 1 1 89 ASN CG C 3.049 -17.419 -24.182 1.00 . A A . 89 ASN CG 1 1
3 4841 1 1 89 ASN H H 1.543 -16.280 -26.008 1.00 . A A . 89 ASN H 1 1
3 4842 1 1 89 ASN HA H 1.135 -15.398 -23.274 1.00 . A A . 89 ASN HA 1 1
3 4843 1 1 89 ASN HB2 H 3.802 -15.494 -24.656 1.00 . A A . 89 ASN HB2 1 1
3 4844 1 1 89 ASN HB3 H 3.431 -15.734 -22.951 1.00 . A A . 89 ASN HB3 1 1
3 4845 1 1 89 ASN HD21 H 3.715 -17.188 -26.041 1.00 . A A . 89 ASN HD21 1 1
3 4846 1 1 89 ASN HD22 H 3.410 -18.816 -25.550 1.00 . A A . 89 ASN HD22 1 1
3 4847 1 1 89 ASN N N 1.025 -15.885 -25.276 1.00 . A A . 89 ASN N 1 1
3 4848 1 1 89 ASN ND2 N 3.430 -17.852 -25.378 1.00 . A A . 89 ASN ND2 1 1
3 4849 1 1 89 ASN O O 1.889 -13.302 -25.548 1.00 . A A . 89 ASN O 1 1
3 4850 1 1 89 ASN OD1 O 2.675 -18.180 -23.289 1.00 . A A . 89 ASN OD1 1 1
3 4851 1 1 90 TRP C C 3.726 -11.188 -23.203 1.00 . A A . 90 TRP C 1 1
3 4852 1 1 90 TRP CA C 2.266 -11.567 -23.421 1.00 . A A . 90 TRP CA 1 1
3 4853 1 1 90 TRP CB C 1.382 -10.851 -22.398 1.00 . A A . 90 TRP CB 1 1
3 4854 1 1 90 TRP CD1 C -0.738 -12.246 -22.040 1.00 . A A . 90 TRP CD1 1 1
3 4855 1 1 90 TRP CD2 C -1.050 -10.394 -23.261 1.00 . A A . 90 TRP CD2 1 1
3 4856 1 1 90 TRP CE2 C -2.282 -11.065 -23.139 1.00 . A A . 90 TRP CE2 1 1
3 4857 1 1 90 TRP CE3 C -1.001 -9.200 -23.986 1.00 . A A . 90 TRP CE3 1 1
3 4858 1 1 90 TRP CG C -0.076 -11.166 -22.550 1.00 . A A . 90 TRP CG 1 1
3 4859 1 1 90 TRP CH2 C -3.376 -9.410 -24.422 1.00 . A A . 90 TRP CH2 1 1
3 4860 1 1 90 TRP CZ2 C -3.453 -10.581 -23.717 1.00 . A A . 90 TRP CZ2 1 1
3 4861 1 1 90 TRP CZ3 C -2.164 -8.721 -24.559 1.00 . A A . 90 TRP CZ3 1 1
3 4862 1 1 90 TRP H H 2.089 -13.436 -22.443 1.00 . A A . 90 TRP H 1 1
3 4863 1 1 90 TRP HA H 1.972 -11.261 -24.414 1.00 . A A . 90 TRP HA 1 1
3 4864 1 1 90 TRP HB2 H 1.684 -11.143 -21.404 1.00 . A A . 90 TRP HB2 1 1
3 4865 1 1 90 TRP HB3 H 1.507 -9.784 -22.510 1.00 . A A . 90 TRP HB3 1 1
3 4866 1 1 90 TRP HD1 H -0.274 -13.022 -21.451 1.00 . A A . 90 TRP HD1 1 1
3 4867 1 1 90 TRP HE1 H -2.747 -12.852 -22.144 1.00 . A A . 90 TRP HE1 1 1
3 4868 1 1 90 TRP HE3 H -0.076 -8.655 -24.103 1.00 . A A . 90 TRP HE3 1 1
3 4869 1 1 90 TRP HH2 H -4.259 -8.999 -24.887 1.00 . A A . 90 TRP HH2 1 1
3 4870 1 1 90 TRP HZ2 H -4.396 -11.099 -23.620 1.00 . A A . 90 TRP HZ2 1 1
3 4871 1 1 90 TRP HZ3 H -2.145 -7.801 -25.124 1.00 . A A . 90 TRP HZ3 1 1
3 4872 1 1 90 TRP N N 2.083 -13.011 -23.326 1.00 . A A . 90 TRP N 1 1
3 4873 1 1 90 TRP NE1 N -2.066 -12.191 -22.391 1.00 . A A . 90 TRP NE1 1 1
3 4874 1 1 90 TRP O O 4.522 -11.994 -22.719 1.00 . A A . 90 TRP O 1 1
3 4875 1 1 91 LEU C C 5.456 -7.970 -23.130 1.00 . A A . 91 LEU C 1 1
3 4876 1 1 91 LEU CA C 5.440 -9.470 -23.404 1.00 . A A . 91 LEU CA 1 1
3 4877 1 1 91 LEU CB C 6.260 -9.780 -24.658 1.00 . A A . 91 LEU CB 1 1
3 4878 1 1 91 LEU CD1 C 7.197 -11.556 -26.158 1.00 . A A . 91 LEU CD1 1 1
3 4879 1 1 91 LEU CD2 C 8.160 -11.216 -23.874 1.00 . A A . 91 LEU CD2 1 1
3 4880 1 1 91 LEU CG C 6.895 -11.170 -24.718 1.00 . A A . 91 LEU CG 1 1
3 4881 1 1 91 LEU H H 3.396 -9.360 -23.941 1.00 . A A . 91 LEU H 1 1
3 4882 1 1 91 LEU HA H 5.879 -9.983 -22.561 1.00 . A A . 91 LEU HA 1 1
3 4883 1 1 91 LEU HB2 H 5.610 -9.676 -25.512 1.00 . A A . 91 LEU HB2 1 1
3 4884 1 1 91 LEU HB3 H 7.054 -9.049 -24.721 1.00 . A A . 91 LEU HB3 1 1
3 4885 1 1 91 LEU HD11 H 6.293 -11.496 -26.744 1.00 . A A . 91 LEU HD11 1 1
3 4886 1 1 91 LEU HD12 H 7.579 -12.566 -26.187 1.00 . A A . 91 LEU HD12 1 1
3 4887 1 1 91 LEU HD13 H 7.936 -10.881 -26.564 1.00 . A A . 91 LEU HD13 1 1
3 4888 1 1 91 LEU HD21 H 9.005 -10.918 -24.477 1.00 . A A . 91 LEU HD21 1 1
3 4889 1 1 91 LEU HD22 H 8.313 -12.221 -23.511 1.00 . A A . 91 LEU HD22 1 1
3 4890 1 1 91 LEU HD23 H 8.059 -10.541 -23.036 1.00 . A A . 91 LEU HD23 1 1
3 4891 1 1 91 LEU HG H 6.199 -11.894 -24.318 1.00 . A A . 91 LEU HG 1 1
3 4892 1 1 91 LEU N N 4.074 -9.957 -23.562 1.00 . A A . 91 LEU N 1 1
3 4893 1 1 91 LEU O O 4.474 -7.273 -23.384 1.00 . A A . 91 LEU O 1 1
3 4894 1 1 92 GLU C C 6.947 -5.250 -23.577 1.00 . A A . 92 GLU C 1 1
3 4895 1 1 92 GLU CA C 6.721 -6.062 -22.305 1.00 . A A . 92 GLU CA 1 1
3 4896 1 1 92 GLU CB C 7.883 -5.842 -21.334 1.00 . A A . 92 GLU CB 1 1
3 4897 1 1 92 GLU CD C 9.605 -7.677 -21.559 1.00 . A A . 92 GLU CD 1 1
3 4898 1 1 92 GLU CG C 9.234 -6.246 -21.900 1.00 . A A . 92 GLU CG 1 1
3 4899 1 1 92 GLU H H 7.326 -8.086 -22.432 1.00 . A A . 92 GLU H 1 1
3 4900 1 1 92 GLU HA H 5.806 -5.729 -21.838 1.00 . A A . 92 GLU HA 1 1
3 4901 1 1 92 GLU HB2 H 7.924 -4.795 -21.071 1.00 . A A . 92 GLU HB2 1 1
3 4902 1 1 92 GLU HB3 H 7.703 -6.421 -20.440 1.00 . A A . 92 GLU HB3 1 1
3 4903 1 1 92 GLU HG2 H 9.205 -6.145 -22.974 1.00 . A A . 92 GLU HG2 1 1
3 4904 1 1 92 GLU HG3 H 9.990 -5.588 -21.498 1.00 . A A . 92 GLU HG3 1 1
3 4905 1 1 92 GLU N N 6.578 -7.480 -22.612 1.00 . A A . 92 GLU N 1 1
3 4906 1 1 92 GLU O O 7.491 -5.754 -24.560 1.00 . A A . 92 GLU O 1 1
3 4907 1 1 92 GLU OE1 O 9.641 -8.010 -20.357 1.00 . A A . 92 GLU OE1 1 1
3 4908 1 1 92 GLU OE2 O 9.858 -8.462 -22.496 1.00 . A A . 92 GLU OE2 1 1
3 4909 1 1 93 ARG C C 6.865 -1.661 -24.257 1.00 . A A . 93 ARG C 1 1
3 4910 1 1 93 ARG CA C 6.679 -3.108 -24.702 1.00 . A A . 93 ARG CA 1 1
3 4911 1 1 93 ARG CB C 5.461 -3.218 -25.622 1.00 . A A . 93 ARG CB 1 1
3 4912 1 1 93 ARG CD C 4.595 -2.196 -27.748 1.00 . A A . 93 ARG CD 1 1
3 4913 1 1 93 ARG CG C 5.765 -2.897 -27.076 1.00 . A A . 93 ARG CG 1 1
3 4914 1 1 93 ARG CZ C 3.852 -1.611 -30.017 1.00 . A A . 93 ARG CZ 1 1
3 4915 1 1 93 ARG H H 6.099 -3.645 -22.739 1.00 . A A . 93 ARG H 1 1
3 4916 1 1 93 ARG HA H 7.558 -3.422 -25.245 1.00 . A A . 93 ARG HA 1 1
3 4917 1 1 93 ARG HB2 H 5.076 -4.226 -25.571 1.00 . A A . 93 ARG HB2 1 1
3 4918 1 1 93 ARG HB3 H 4.701 -2.533 -25.276 1.00 . A A . 93 ARG HB3 1 1
3 4919 1 1 93 ARG HD2 H 3.693 -2.752 -27.542 1.00 . A A . 93 ARG HD2 1 1
3 4920 1 1 93 ARG HD3 H 4.506 -1.201 -27.339 1.00 . A A . 93 ARG HD3 1 1
3 4921 1 1 93 ARG HE H 5.620 -2.418 -29.570 1.00 . A A . 93 ARG HE 1 1
3 4922 1 1 93 ARG HG2 H 6.630 -2.252 -27.119 1.00 . A A . 93 ARG HG2 1 1
3 4923 1 1 93 ARG HG3 H 5.973 -3.817 -27.602 1.00 . A A . 93 ARG HG3 1 1
3 4924 1 1 93 ARG HH11 H 2.515 -1.213 -28.555 1.00 . A A . 93 ARG HH11 1 1
3 4925 1 1 93 ARG HH12 H 2.004 -0.805 -30.160 1.00 . A A . 93 ARG HH12 1 1
3 4926 1 1 93 ARG HH21 H 4.958 -1.885 -31.687 1.00 . A A . 93 ARG HH21 1 1
3 4927 1 1 93 ARG HH22 H 3.393 -1.189 -31.940 1.00 . A A . 93 ARG HH22 1 1
3 4928 1 1 93 ARG N N 6.525 -3.990 -23.551 1.00 . A A . 93 ARG N 1 1
3 4929 1 1 93 ARG NE N 4.773 -2.101 -29.195 1.00 . A A . 93 ARG NE 1 1
3 4930 1 1 93 ARG NH1 N 2.695 -1.174 -29.538 1.00 . A A . 93 ARG NH1 1 1
3 4931 1 1 93 ARG NH2 N 4.087 -1.557 -31.322 1.00 . A A . 93 ARG NH2 1 1
3 4932 1 1 93 ARG O O 5.903 -0.913 -24.075 1.00 . A A . 93 ARG O 1 1
3 4933 1 1 94 PRO C C 8.191 1.140 -24.735 1.00 . A A . 94 PRO C 1 1
3 4934 1 1 94 PRO CA C 8.472 0.106 -23.651 1.00 . A A . 94 PRO CA 1 1
3 4935 1 1 94 PRO CB C 9.974 0.022 -23.368 1.00 . A A . 94 PRO CB 1 1
3 4936 1 1 94 PRO CD C 9.325 -2.092 -24.275 1.00 . A A . 94 PRO CD 1 1
3 4937 1 1 94 PRO CG C 10.457 -1.104 -24.215 1.00 . A A . 94 PRO CG 1 1
3 4938 1 1 94 PRO HA H 7.949 0.382 -22.747 1.00 . A A . 94 PRO HA 1 1
3 4939 1 1 94 PRO HB2 H 10.447 0.954 -23.642 1.00 . A A . 94 PRO HB2 1 1
3 4940 1 1 94 PRO HB3 H 10.136 -0.176 -22.319 1.00 . A A . 94 PRO HB3 1 1
3 4941 1 1 94 PRO HD2 H 9.299 -2.579 -25.239 1.00 . A A . 94 PRO HD2 1 1
3 4942 1 1 94 PRO HD3 H 9.419 -2.822 -23.485 1.00 . A A . 94 PRO HD3 1 1
3 4943 1 1 94 PRO HG2 H 10.693 -0.744 -25.205 1.00 . A A . 94 PRO HG2 1 1
3 4944 1 1 94 PRO HG3 H 11.326 -1.558 -23.762 1.00 . A A . 94 PRO HG3 1 1
3 4945 1 1 94 PRO N N 8.130 -1.255 -24.077 1.00 . A A . 94 PRO N 1 1
3 4946 1 1 94 PRO O O 9.002 1.341 -25.639 1.00 . A A . 94 PRO O 1 1
3 4947 1 1 95 ARG C C 6.861 4.211 -25.048 1.00 . A A . 95 ARG C 1 1
3 4948 1 1 95 ARG CA C 6.651 2.808 -25.611 1.00 . A A . 95 ARG CA 1 1
3 4949 1 1 95 ARG CB C 5.187 2.624 -26.016 1.00 . A A . 95 ARG CB 1 1
3 4950 1 1 95 ARG CD C 3.620 3.020 -27.941 1.00 . A A . 95 ARG CD 1 1
3 4951 1 1 95 ARG CG C 4.983 2.494 -27.517 1.00 . A A . 95 ARG CG 1 1
3 4952 1 1 95 ARG CZ C 2.757 4.619 -29.597 1.00 . A A . 95 ARG CZ 1 1
3 4953 1 1 95 ARG H H 6.434 1.590 -23.894 1.00 . A A . 95 ARG H 1 1
3 4954 1 1 95 ARG HA H 7.275 2.687 -26.484 1.00 . A A . 95 ARG HA 1 1
3 4955 1 1 95 ARG HB2 H 4.805 1.730 -25.545 1.00 . A A . 95 ARG HB2 1 1
3 4956 1 1 95 ARG HB3 H 4.620 3.474 -25.670 1.00 . A A . 95 ARG HB3 1 1
3 4957 1 1 95 ARG HD2 H 2.947 2.184 -28.057 1.00 . A A . 95 ARG HD2 1 1
3 4958 1 1 95 ARG HD3 H 3.248 3.677 -27.170 1.00 . A A . 95 ARG HD3 1 1
3 4959 1 1 95 ARG HE H 4.459 3.596 -29.780 1.00 . A A . 95 ARG HE 1 1
3 4960 1 1 95 ARG HG2 H 5.749 3.060 -28.026 1.00 . A A . 95 ARG HG2 1 1
3 4961 1 1 95 ARG HG3 H 5.059 1.453 -27.792 1.00 . A A . 95 ARG HG3 1 1
3 4962 1 1 95 ARG HH11 H 1.598 4.382 -27.959 1.00 . A A . 95 ARG HH11 1 1
3 4963 1 1 95 ARG HH12 H 1.001 5.507 -29.134 1.00 . A A . 95 ARG HH12 1 1
3 4964 1 1 95 ARG HH21 H 3.684 5.074 -31.334 1.00 . A A . 95 ARG HH21 1 1
3 4965 1 1 95 ARG HH22 H 2.188 5.899 -31.054 1.00 . A A . 95 ARG HH22 1 1
3 4966 1 1 95 ARG N N 7.038 1.795 -24.638 1.00 . A A . 95 ARG N 1 1
3 4967 1 1 95 ARG NE N 3.685 3.755 -29.201 1.00 . A A . 95 ARG NE 1 1
3 4968 1 1 95 ARG NH1 N 1.698 4.855 -28.834 1.00 . A A . 95 ARG NH1 1 1
3 4969 1 1 95 ARG NH2 N 2.887 5.249 -30.757 1.00 . A A . 95 ARG NH2 1 1
3 4970 1 1 95 ARG O O 6.656 4.450 -23.858 1.00 . A A . 95 ARG O 1 1
3 4971 1 1 96 SER C C 6.544 7.465 -26.194 1.00 . A A . 96 SER C 1 1
3 4972 1 1 96 SER CA C 7.513 6.512 -25.500 1.00 . A A . 96 SER CA 1 1
3 4973 1 1 96 SER CB C 8.955 6.915 -25.814 1.00 . A A . 96 SER CB 1 1
3 4974 1 1 96 SER H H 7.417 4.882 -26.847 1.00 . A A . 96 SER H 1 1
3 4975 1 1 96 SER HA H 7.356 6.572 -24.433 1.00 . A A . 96 SER HA 1 1
3 4976 1 1 96 SER HB2 H 8.959 7.625 -26.627 1.00 . A A . 96 SER HB2 1 1
3 4977 1 1 96 SER HB3 H 9.398 7.367 -24.938 1.00 . A A . 96 SER HB3 1 1
3 4978 1 1 96 SER HG H 10.613 6.074 -26.429 1.00 . A A . 96 SER HG 1 1
3 4979 1 1 96 SER N N 7.271 5.134 -25.911 1.00 . A A . 96 SER N 1 1
3 4980 1 1 96 SER O O 6.479 7.516 -27.423 1.00 . A A . 96 SER O 1 1
3 4981 1 1 96 SER OG O 9.729 5.789 -26.188 1.00 . A A . 96 SER OG 1 1
3 4982 1 1 97 LEU C C 5.426 10.571 -26.009 1.00 . A A . 97 LEU C 1 1
3 4983 1 1 97 LEU CA C 4.826 9.170 -25.935 1.00 . A A . 97 LEU CA 1 1
3 4984 1 1 97 LEU CB C 3.565 9.188 -25.070 1.00 . A A . 97 LEU CB 1 1
3 4985 1 1 97 LEU CD1 C 3.605 7.577 -23.150 1.00 . A A . 97 LEU CD1 1 1
3 4986 1 1 97 LEU CD2 C 1.564 7.757 -24.585 1.00 . A A . 97 LEU CD2 1 1
3 4987 1 1 97 LEU CG C 3.084 7.831 -24.556 1.00 . A A . 97 LEU CG 1 1
3 4988 1 1 97 LEU H H 5.890 8.133 -24.427 1.00 . A A . 97 LEU H 1 1
3 4989 1 1 97 LEU HA H 4.565 8.850 -26.932 1.00 . A A . 97 LEU HA 1 1
3 4990 1 1 97 LEU HB2 H 3.760 9.815 -24.214 1.00 . A A . 97 LEU HB2 1 1
3 4991 1 1 97 LEU HB3 H 2.768 9.622 -25.658 1.00 . A A . 97 LEU HB3 1 1
3 4992 1 1 97 LEU HD11 H 4.507 6.988 -23.201 1.00 . A A . 97 LEU HD11 1 1
3 4993 1 1 97 LEU HD12 H 2.858 7.044 -22.580 1.00 . A A . 97 LEU HD12 1 1
3 4994 1 1 97 LEU HD13 H 3.817 8.521 -22.669 1.00 . A A . 97 LEU HD13 1 1
3 4995 1 1 97 LEU HD21 H 1.158 8.406 -23.824 1.00 . A A . 97 LEU HD21 1 1
3 4996 1 1 97 LEU HD22 H 1.250 6.741 -24.398 1.00 . A A . 97 LEU HD22 1 1
3 4997 1 1 97 LEU HD23 H 1.208 8.071 -25.556 1.00 . A A . 97 LEU HD23 1 1
3 4998 1 1 97 LEU HG H 3.470 7.052 -25.199 1.00 . A A . 97 LEU HG 1 1
3 4999 1 1 97 LEU N N 5.793 8.218 -25.398 1.00 . A A . 97 LEU N 1 1
3 5000 1 1 97 LEU O O 5.567 11.253 -24.994 1.00 . A A . 97 LEU O 1 1
3 5001 1 1 98 THR C C 5.279 13.356 -27.703 1.00 . A A . 98 THR C 1 1
3 5002 1 1 98 THR CA C 6.358 12.315 -27.427 1.00 . A A . 98 THR CA 1 1
3 5003 1 1 98 THR CB C 7.360 12.309 -28.598 1.00 . A A . 98 THR CB 1 1
3 5004 1 1 98 THR CG2 C 8.462 11.289 -28.360 1.00 . A A . 98 THR CG2 1 1
3 5005 1 1 98 THR H H 5.638 10.406 -27.990 1.00 . A A . 98 THR H 1 1
3 5006 1 1 98 THR HA H 6.889 12.591 -26.528 1.00 . A A . 98 THR HA 1 1
3 5007 1 1 98 THR HB H 7.807 13.290 -28.674 1.00 . A A . 98 THR HB 1 1
3 5008 1 1 98 THR HG1 H 6.538 12.820 -30.316 1.00 . A A . 98 THR HG1 1 1
3 5009 1 1 98 THR HG21 H 9.418 11.791 -28.336 1.00 . A A . 98 THR HG21 1 1
3 5010 1 1 98 THR HG22 H 8.459 10.562 -29.159 1.00 . A A . 98 THR HG22 1 1
3 5011 1 1 98 THR HG23 H 8.294 10.789 -27.418 1.00 . A A . 98 THR HG23 1 1
3 5012 1 1 98 THR N N 5.775 10.996 -27.219 1.00 . A A . 98 THR N 1 1
3 5013 1 1 98 THR O O 4.229 13.043 -28.267 1.00 . A A . 98 THR O 1 1
3 5014 1 1 98 THR OG1 O 6.680 12.009 -29.822 1.00 . A A . 98 THR OG1 1 1
3 5015 1 1 99 LEU C C 4.133 15.739 -28.960 1.00 . A A . 99 LEU C 1 1
3 5016 1 1 99 LEU CA C 4.592 15.683 -27.507 1.00 . A A . 99 LEU CA 1 1
3 5017 1 1 99 LEU CB C 5.223 17.018 -27.108 1.00 . A A . 99 LEU CB 1 1
3 5018 1 1 99 LEU CD1 C 4.984 18.335 -24.989 1.00 . A A . 99 LEU CD1 1 1
3 5019 1 1 99 LEU CD2 C 4.032 19.224 -27.124 1.00 . A A . 99 LEU CD2 1 1
3 5020 1 1 99 LEU CG C 4.331 17.972 -26.313 1.00 . A A . 99 LEU CG 1 1
3 5021 1 1 99 LEU H H 6.395 14.783 -26.858 1.00 . A A . 99 LEU H 1 1
3 5022 1 1 99 LEU HA H 3.735 15.497 -26.877 1.00 . A A . 99 LEU HA 1 1
3 5023 1 1 99 LEU HB2 H 6.096 16.806 -26.510 1.00 . A A . 99 LEU HB2 1 1
3 5024 1 1 99 LEU HB3 H 5.525 17.524 -28.014 1.00 . A A . 99 LEU HB3 1 1
3 5025 1 1 99 LEU HD11 H 4.234 18.707 -24.307 1.00 . A A . 99 LEU HD11 1 1
3 5026 1 1 99 LEU HD12 H 5.731 19.098 -25.153 1.00 . A A . 99 LEU HD12 1 1
3 5027 1 1 99 LEU HD13 H 5.453 17.459 -24.566 1.00 . A A . 99 LEU HD13 1 1
3 5028 1 1 99 LEU HD21 H 3.354 18.979 -27.928 1.00 . A A . 99 LEU HD21 1 1
3 5029 1 1 99 LEU HD22 H 4.952 19.615 -27.534 1.00 . A A . 99 LEU HD22 1 1
3 5030 1 1 99 LEU HD23 H 3.579 19.968 -26.484 1.00 . A A . 99 LEU HD23 1 1
3 5031 1 1 99 LEU HG H 3.392 17.480 -26.097 1.00 . A A . 99 LEU HG 1 1
3 5032 1 1 99 LEU N N 5.542 14.595 -27.302 1.00 . A A . 99 LEU N 1 1
3 5033 1 1 99 LEU O O 4.949 15.726 -29.882 1.00 . A A . 99 LEU O 1 1
3 5034 1 1 100 LYS C C 2.766 14.718 -31.362 1.00 . A A . 100 LYS C 1 1
3 5035 1 1 100 LYS CA C 2.251 15.865 -30.499 1.00 . A A . 100 LYS CA 1 1
3 5036 1 1 100 LYS CB C 2.587 17.204 -31.157 1.00 . A A . 100 LYS CB 1 1
3 5037 1 1 100 LYS CD C 1.858 19.034 -32.717 1.00 . A A . 100 LYS CD 1 1
3 5038 1 1 100 LYS CE C 1.055 20.043 -31.911 1.00 . A A . 100 LYS CE 1 1
3 5039 1 1 100 LYS CG C 1.605 17.613 -32.241 1.00 . A A . 100 LYS CG 1 1
3 5040 1 1 100 LYS H H 2.220 15.810 -28.383 1.00 . A A . 100 LYS H 1 1
3 5041 1 1 100 LYS HA H 1.179 15.777 -30.408 1.00 . A A . 100 LYS HA 1 1
3 5042 1 1 100 LYS HB2 H 2.595 17.973 -30.399 1.00 . A A . 100 LYS HB2 1 1
3 5043 1 1 100 LYS HB3 H 3.571 17.137 -31.599 1.00 . A A . 100 LYS HB3 1 1
3 5044 1 1 100 LYS HD2 H 2.909 19.258 -32.609 1.00 . A A . 100 LYS HD2 1 1
3 5045 1 1 100 LYS HD3 H 1.577 19.111 -33.758 1.00 . A A . 100 LYS HD3 1 1
3 5046 1 1 100 LYS HE2 H 1.131 19.790 -30.864 1.00 . A A . 100 LYS HE2 1 1
3 5047 1 1 100 LYS HE3 H 1.470 21.027 -32.074 1.00 . A A . 100 LYS HE3 1 1
3 5048 1 1 100 LYS HG2 H 1.708 16.941 -33.080 1.00 . A A . 100 LYS HG2 1 1
3 5049 1 1 100 LYS HG3 H 0.601 17.549 -31.847 1.00 . A A . 100 LYS HG3 1 1
3 5050 1 1 100 LYS HZ1 H -0.489 20.468 -33.252 1.00 . A A . 100 LYS HZ1 1 1
3 5051 1 1 100 LYS HZ2 H -0.935 20.611 -31.626 1.00 . A A . 100 LYS HZ2 1 1
3 5052 1 1 100 LYS HZ3 H -0.752 19.080 -32.321 1.00 . A A . 100 LYS HZ3 1 1
3 5053 1 1 100 LYS N N 2.820 15.803 -29.158 1.00 . A A . 100 LYS N 1 1
3 5054 1 1 100 LYS NZ N -0.381 20.051 -32.305 1.00 . A A . 100 LYS NZ 1 1
3 5055 1 1 100 LYS O O 3.250 14.935 -32.472 1.00 . A A . 100 LYS O 1 1
3 5056 1 1 101 GLU C C 2.326 12.139 -32.866 1.00 . A A . 101 GLU C 1 1
3 5057 1 1 101 GLU CA C 3.112 12.318 -31.571 1.00 . A A . 101 GLU CA 1 1
3 5058 1 1 101 GLU CB C 2.970 11.069 -30.698 1.00 . A A . 101 GLU CB 1 1
3 5059 1 1 101 GLU CD C 0.632 11.574 -29.887 1.00 . A A . 101 GLU CD 1 1
3 5060 1 1 101 GLU CG C 1.539 10.573 -30.574 1.00 . A A . 101 GLU CG 1 1
3 5061 1 1 101 GLU H H 2.262 13.389 -29.955 1.00 . A A . 101 GLU H 1 1
3 5062 1 1 101 GLU HA H 4.155 12.459 -31.813 1.00 . A A . 101 GLU HA 1 1
3 5063 1 1 101 GLU HB2 H 3.569 10.277 -31.123 1.00 . A A . 101 GLU HB2 1 1
3 5064 1 1 101 GLU HB3 H 3.337 11.293 -29.708 1.00 . A A . 101 GLU HB3 1 1
3 5065 1 1 101 GLU HG2 H 1.152 10.380 -31.564 1.00 . A A . 101 GLU HG2 1 1
3 5066 1 1 101 GLU HG3 H 1.538 9.656 -30.003 1.00 . A A . 101 GLU HG3 1 1
3 5067 1 1 101 GLU N N 2.657 13.498 -30.845 1.00 . A A . 101 GLU N 1 1
3 5068 1 1 101 GLU O O 1.347 12.844 -33.113 1.00 . A A . 101 GLU O 1 1
3 5069 1 1 101 GLU OE1 O 0.969 12.006 -28.764 1.00 . A A . 101 GLU OE1 1 1
3 5070 1 1 101 GLU OE2 O -0.415 11.925 -30.470 1.00 . A A . 101 GLU OE2 1 1
3 5071 1 1 102 ARG C C 2.731 9.716 -35.655 1.00 . A A . 102 ARG C 1 1
3 5072 1 1 102 ARG CA C 2.101 10.920 -34.961 1.00 . A A . 102 ARG CA 1 1
3 5073 1 1 102 ARG CB C 2.179 12.147 -35.872 1.00 . A A . 102 ARG CB 1 1
3 5074 1 1 102 ARG CD C 3.602 14.029 -36.736 1.00 . A A . 102 ARG CD 1 1
3 5075 1 1 102 ARG CG C 3.596 12.649 -36.097 1.00 . A A . 102 ARG CG 1 1
3 5076 1 1 102 ARG CZ C 5.212 15.471 -37.908 1.00 . A A . 102 ARG CZ 1 1
3 5077 1 1 102 ARG H H 3.548 10.662 -33.438 1.00 . A A . 102 ARG H 1 1
3 5078 1 1 102 ARG HA H 1.064 10.701 -34.755 1.00 . A A . 102 ARG HA 1 1
3 5079 1 1 102 ARG HB2 H 1.753 11.895 -36.833 1.00 . A A . 102 ARG HB2 1 1
3 5080 1 1 102 ARG HB3 H 1.603 12.945 -35.430 1.00 . A A . 102 ARG HB3 1 1
3 5081 1 1 102 ARG HD2 H 2.745 14.114 -37.387 1.00 . A A . 102 ARG HD2 1 1
3 5082 1 1 102 ARG HD3 H 3.537 14.773 -35.956 1.00 . A A . 102 ARG HD3 1 1
3 5083 1 1 102 ARG HE H 5.357 13.487 -37.759 1.00 . A A . 102 ARG HE 1 1
3 5084 1 1 102 ARG HG2 H 4.104 12.703 -35.146 1.00 . A A . 102 ARG HG2 1 1
3 5085 1 1 102 ARG HG3 H 4.114 11.959 -36.746 1.00 . A A . 102 ARG HG3 1 1
3 5086 1 1 102 ARG HH11 H 3.659 16.445 -37.060 1.00 . A A . 102 ARG HH11 1 1
3 5087 1 1 102 ARG HH12 H 4.802 17.450 -37.890 1.00 . A A . 102 ARG HH12 1 1
3 5088 1 1 102 ARG HH21 H 6.868 14.799 -38.853 1.00 . A A . 102 ARG HH21 1 1
3 5089 1 1 102 ARG HH22 H 6.626 16.512 -38.910 1.00 . A A . 102 ARG HH22 1 1
3 5090 1 1 102 ARG N N 2.762 11.191 -33.690 1.00 . A A . 102 ARG N 1 1
3 5091 1 1 102 ARG NE N 4.814 14.266 -37.516 1.00 . A A . 102 ARG NE 1 1
3 5092 1 1 102 ARG NH1 N 4.499 16.543 -37.594 1.00 . A A . 102 ARG NH1 1 1
3 5093 1 1 102 ARG NH2 N 6.327 15.605 -38.615 1.00 . A A . 102 ARG NH2 1 1
3 5094 1 1 102 ARG O O 3.951 9.637 -35.797 1.00 . A A . 102 ARG O 1 1
3 5095 1 1 103 SER C C 1.217 6.866 -37.470 1.00 . A A . 103 SER C 1 1
3 5096 1 1 103 SER CA C 2.364 7.579 -36.761 1.00 . A A . 103 SER CA 1 1
3 5097 1 1 103 SER CB C 3.026 6.632 -35.758 1.00 . A A . 103 SER CB 1 1
3 5098 1 1 103 SER H H 0.928 8.902 -35.942 1.00 . A A . 103 SER H 1 1
3 5099 1 1 103 SER HA H 3.095 7.879 -37.497 1.00 . A A . 103 SER HA 1 1
3 5100 1 1 103 SER HB2 H 2.517 6.704 -34.809 1.00 . A A . 103 SER HB2 1 1
3 5101 1 1 103 SER HB3 H 2.960 5.619 -36.126 1.00 . A A . 103 SER HB3 1 1
3 5102 1 1 103 SER HG H 4.592 6.974 -34.631 1.00 . A A . 103 SER HG 1 1
3 5103 1 1 103 SER N N 1.890 8.781 -36.085 1.00 . A A . 103 SER N 1 1
3 5104 1 1 103 SER O O 0.062 7.285 -37.384 1.00 . A A . 103 SER O 1 1
3 5105 1 1 103 SER OG O 4.391 6.962 -35.570 1.00 . A A . 103 SER OG 1 1
3 5106 1 1 104 LEU C C 0.486 3.577 -38.385 1.00 . A A . 104 LEU C 1 1
3 5107 1 1 104 LEU CA C 0.541 5.013 -38.896 1.00 . A A . 104 LEU CA 1 1
3 5108 1 1 104 LEU CB C 0.848 5.021 -40.395 1.00 . A A . 104 LEU CB 1 1
3 5109 1 1 104 LEU CD1 C 1.265 6.261 -42.533 1.00 . A A . 104 LEU CD1 1 1
3 5110 1 1 104 LEU CD2 C -0.309 7.202 -40.832 1.00 . A A . 104 LEU CD2 1 1
3 5111 1 1 104 LEU CG C 0.965 6.398 -41.048 1.00 . A A . 104 LEU CG 1 1
3 5112 1 1 104 LEU H H 2.480 5.501 -38.203 1.00 . A A . 104 LEU H 1 1
3 5113 1 1 104 LEU HA H -0.420 5.478 -38.731 1.00 . A A . 104 LEU HA 1 1
3 5114 1 1 104 LEU HB2 H 1.783 4.504 -40.543 1.00 . A A . 104 LEU HB2 1 1
3 5115 1 1 104 LEU HB3 H 0.057 4.482 -40.896 1.00 . A A . 104 LEU HB3 1 1
3 5116 1 1 104 LEU HD11 H 2.269 5.886 -42.664 1.00 . A A . 104 LEU HD11 1 1
3 5117 1 1 104 LEU HD12 H 1.177 7.227 -43.009 1.00 . A A . 104 LEU HD12 1 1
3 5118 1 1 104 LEU HD13 H 0.562 5.574 -42.980 1.00 . A A . 104 LEU HD13 1 1
3 5119 1 1 104 LEU HD21 H -0.440 7.391 -39.777 1.00 . A A . 104 LEU HD21 1 1
3 5120 1 1 104 LEU HD22 H -1.154 6.642 -41.206 1.00 . A A . 104 LEU HD22 1 1
3 5121 1 1 104 LEU HD23 H -0.237 8.141 -41.362 1.00 . A A . 104 LEU HD23 1 1
3 5122 1 1 104 LEU HG H 1.783 6.938 -40.591 1.00 . A A . 104 LEU HG 1 1
3 5123 1 1 104 LEU N N 1.543 5.786 -38.171 1.00 . A A . 104 LEU N 1 1
3 5124 1 1 104 LEU O O 0.998 2.660 -39.026 1.00 . A A . 104 LEU O 1 1
3 5125 1 1 105 GLU C C -1.336 1.246 -37.341 1.00 . A A . 105 GLU C 1 1
3 5126 1 1 105 GLU CA C -0.262 2.065 -36.631 1.00 . A A . 105 GLU CA 1 1
3 5127 1 1 105 GLU CB C -0.595 2.180 -35.142 1.00 . A A . 105 GLU CB 1 1
3 5128 1 1 105 GLU CD C 1.384 1.145 -33.961 1.00 . A A . 105 GLU CD 1 1
3 5129 1 1 105 GLU CG C -0.085 1.013 -34.312 1.00 . A A . 105 GLU CG 1 1
3 5130 1 1 105 GLU H H -0.527 4.161 -36.762 1.00 . A A . 105 GLU H 1 1
3 5131 1 1 105 GLU HA H 0.687 1.563 -36.740 1.00 . A A . 105 GLU HA 1 1
3 5132 1 1 105 GLU HB2 H -0.157 3.089 -34.756 1.00 . A A . 105 GLU HB2 1 1
3 5133 1 1 105 GLU HB3 H -1.668 2.233 -35.028 1.00 . A A . 105 GLU HB3 1 1
3 5134 1 1 105 GLU HG2 H -0.655 0.963 -33.396 1.00 . A A . 105 GLU HG2 1 1
3 5135 1 1 105 GLU HG3 H -0.226 0.101 -34.872 1.00 . A A . 105 GLU HG3 1 1
3 5136 1 1 105 GLU N N -0.140 3.390 -37.227 1.00 . A A . 105 GLU N 1 1
3 5137 1 1 105 GLU O O -2.531 1.441 -37.117 1.00 . A A . 105 GLU O 1 1
3 5138 1 1 105 GLU OE1 O 2.094 1.904 -34.656 1.00 . A A . 105 GLU OE1 1 1
3 5139 1 1 105 GLU OE2 O 1.825 0.491 -32.993 1.00 . A A . 105 GLU OE2 1 1
3 5140 1 1 106 HIS C C -1.884 -1.920 -38.337 1.00 . A A . 106 HIS C 1 1
3 5141 1 1 106 HIS CA C -1.824 -0.521 -38.944 1.00 . A A . 106 HIS CA 1 1
3 5142 1 1 106 HIS CB C -1.402 -0.606 -40.411 1.00 . A A . 106 HIS CB 1 1
3 5143 1 1 106 HIS CD2 C -3.050 1.056 -41.528 1.00 . A A . 106 HIS CD2 1 1
3 5144 1 1 106 HIS CE1 C -1.579 2.377 -42.476 1.00 . A A . 106 HIS CE1 1 1
3 5145 1 1 106 HIS CG C -1.820 0.580 -41.224 1.00 . A A . 106 HIS CG 1 1
3 5146 1 1 106 HIS H H 0.063 0.220 -38.335 1.00 . A A . 106 HIS H 1 1
3 5147 1 1 106 HIS HA H -2.805 -0.075 -38.886 1.00 . A A . 106 HIS HA 1 1
3 5148 1 1 106 HIS HB2 H -0.326 -0.683 -40.465 1.00 . A A . 106 HIS HB2 1 1
3 5149 1 1 106 HIS HB3 H -1.844 -1.487 -40.855 1.00 . A A . 106 HIS HB3 1 1
3 5150 1 1 106 HIS HD1 H 0.055 1.350 -41.798 1.00 . A A . 106 HIS HD1 1 1
3 5151 1 1 106 HIS HD2 H -3.996 0.635 -41.217 1.00 . A A . 106 HIS HD2 1 1
3 5152 1 1 106 HIS HE1 H -1.136 3.182 -43.043 1.00 . A A . 106 HIS HE1 1 1
3 5153 1 1 106 HIS N N -0.901 0.328 -38.199 1.00 . A A . 106 HIS N 1 1
3 5154 1 1 106 HIS ND1 N -0.920 1.429 -41.833 1.00 . A A . 106 HIS ND1 1 1
3 5155 1 1 106 HIS NE2 N -2.873 2.173 -42.307 1.00 . A A . 106 HIS NE2 1 1
3 5156 1 1 106 HIS O O -1.072 -2.272 -37.480 1.00 . A A . 106 HIS O 1 1
3 5157 1 1 107 HIS C C -2.792 -5.092 -39.402 1.00 . A A . 107 HIS C 1 1
3 5158 1 1 107 HIS CA C -3.017 -4.074 -38.288 1.00 . A A . 107 HIS CA 1 1
3 5159 1 1 107 HIS CB C -4.413 -4.254 -37.691 1.00 . A A . 107 HIS CB 1 1
3 5160 1 1 107 HIS CD2 C -5.731 -2.310 -36.590 1.00 . A A . 107 HIS CD2 1 1
3 5161 1 1 107 HIS CE1 C -4.565 -2.138 -34.742 1.00 . A A . 107 HIS CE1 1 1
3 5162 1 1 107 HIS CG C -4.750 -3.242 -36.640 1.00 . A A . 107 HIS CG 1 1
3 5163 1 1 107 HIS H H -3.467 -2.376 -39.470 1.00 . A A . 107 HIS H 1 1
3 5164 1 1 107 HIS HA H -2.281 -4.236 -37.515 1.00 . A A . 107 HIS HA 1 1
3 5165 1 1 107 HIS HB2 H -5.148 -4.171 -38.478 1.00 . A A . 107 HIS HB2 1 1
3 5166 1 1 107 HIS HB3 H -4.482 -5.235 -37.242 1.00 . A A . 107 HIS HB3 1 1
3 5167 1 1 107 HIS HD1 H -3.260 -3.644 -35.206 1.00 . A A . 107 HIS HD1 1 1
3 5168 1 1 107 HIS HD2 H -6.483 -2.128 -37.346 1.00 . A A . 107 HIS HD2 1 1
3 5169 1 1 107 HIS HE1 H -4.215 -1.810 -33.774 1.00 . A A . 107 HIS HE1 1 1
3 5170 1 1 107 HIS N N -2.851 -2.713 -38.786 1.00 . A A . 107 HIS N 1 1
3 5171 1 1 107 HIS ND1 N -4.037 -3.107 -35.468 1.00 . A A . 107 HIS ND1 1 1
3 5172 1 1 107 HIS NE2 N -5.594 -1.638 -35.401 1.00 . A A . 107 HIS NE2 1 1
3 5173 1 1 107 HIS O O -3.689 -5.361 -40.201 1.00 . A A . 107 HIS O 1 1
3 5174 1 1 108 HIS C C -0.947 -7.997 -39.827 1.00 . A A . 108 HIS C 1 1
3 5175 1 1 108 HIS CA C -1.246 -6.643 -40.465 1.00 . A A . 108 HIS CA 1 1
3 5176 1 1 108 HIS CB C -0.040 -6.172 -41.278 1.00 . A A . 108 HIS CB 1 1
3 5177 1 1 108 HIS CD2 C -1.353 -4.467 -42.727 1.00 . A A . 108 HIS CD2 1 1
3 5178 1 1 108 HIS CE1 C 0.160 -2.882 -42.805 1.00 . A A . 108 HIS CE1 1 1
3 5179 1 1 108 HIS CG C -0.280 -4.893 -42.019 1.00 . A A . 108 HIS CG 1 1
3 5180 1 1 108 HIS H H -0.916 -5.399 -38.784 1.00 . A A . 108 HIS H 1 1
3 5181 1 1 108 HIS HA H -2.095 -6.749 -41.124 1.00 . A A . 108 HIS HA 1 1
3 5182 1 1 108 HIS HB2 H 0.796 -6.018 -40.613 1.00 . A A . 108 HIS HB2 1 1
3 5183 1 1 108 HIS HB3 H 0.217 -6.932 -42.002 1.00 . A A . 108 HIS HB3 1 1
3 5184 1 1 108 HIS HD1 H 1.537 -3.885 -41.672 1.00 . A A . 108 HIS HD1 1 1
3 5185 1 1 108 HIS HD2 H -2.273 -5.011 -42.886 1.00 . A A . 108 HIS HD2 1 1
3 5186 1 1 108 HIS HE1 H 0.665 -1.954 -43.027 1.00 . A A . 108 HIS HE1 1 1
3 5187 1 1 108 HIS N N -1.589 -5.655 -39.448 1.00 . A A . 108 HIS N 1 1
3 5188 1 1 108 HIS ND1 N 0.650 -3.877 -42.088 1.00 . A A . 108 HIS ND1 1 1
3 5189 1 1 108 HIS NE2 N -1.054 -3.215 -43.204 1.00 . A A . 108 HIS NE2 1 1
3 5190 1 1 108 HIS O O -0.045 -8.714 -40.262 1.00 . A A . 108 HIS O 1 1
3 5191 1 1 109 HIS C C -2.856 -10.131 -37.562 1.00 . A A . 109 HIS C 1 1
3 5192 1 1 109 HIS CA C -1.526 -9.608 -38.096 1.00 . A A . 109 HIS CA 1 1
3 5193 1 1 109 HIS CB C -0.531 -9.442 -36.947 1.00 . A A . 109 HIS CB 1 1
3 5194 1 1 109 HIS CD2 C 0.171 -11.189 -35.163 1.00 . A A . 109 HIS CD2 1 1
3 5195 1 1 109 HIS CE1 C 0.868 -12.767 -36.517 1.00 . A A . 109 HIS CE1 1 1
3 5196 1 1 109 HIS CG C 0.007 -10.741 -36.430 1.00 . A A . 109 HIS CG 1 1
3 5197 1 1 109 HIS H H -2.413 -7.727 -38.494 1.00 . A A . 109 HIS H 1 1
3 5198 1 1 109 HIS HA H -1.131 -10.321 -38.803 1.00 . A A . 109 HIS HA 1 1
3 5199 1 1 109 HIS HB2 H 0.305 -8.849 -37.286 1.00 . A A . 109 HIS HB2 1 1
3 5200 1 1 109 HIS HB3 H -1.019 -8.934 -36.128 1.00 . A A . 109 HIS HB3 1 1
3 5201 1 1 109 HIS HD1 H 0.465 -11.729 -38.233 1.00 . A A . 109 HIS HD1 1 1
3 5202 1 1 109 HIS HD2 H -0.075 -10.655 -34.256 1.00 . A A . 109 HIS HD2 1 1
3 5203 1 1 109 HIS HE1 H 1.270 -13.697 -36.890 1.00 . A A . 109 HIS HE1 1 1
3 5204 1 1 109 HIS N N -1.710 -8.340 -38.794 1.00 . A A . 109 HIS N 1 1
3 5205 1 1 109 HIS ND1 N 0.454 -11.752 -37.254 1.00 . A A . 109 HIS ND1 1 1
3 5206 1 1 109 HIS NE2 N 0.707 -12.451 -35.244 1.00 . A A . 109 HIS NE2 1 1
3 5207 1 1 109 HIS O O -3.750 -9.355 -37.223 1.00 . A A . 109 HIS O 1 1
3 5208 1 1 110 HIS C C -3.888 -13.386 -36.273 1.00 . A A . 110 HIS C 1 1
3 5209 1 1 110 HIS CA C -4.202 -12.080 -36.997 1.00 . A A . 110 HIS CA 1 1
3 5210 1 1 110 HIS CB C -5.167 -12.344 -38.153 1.00 . A A . 110 HIS CB 1 1
3 5211 1 1 110 HIS CD2 C -6.532 -10.166 -37.805 1.00 . A A . 110 HIS CD2 1 1
3 5212 1 1 110 HIS CE1 C -6.974 -9.726 -39.907 1.00 . A A . 110 HIS CE1 1 1
3 5213 1 1 110 HIS CG C -5.965 -11.142 -38.553 1.00 . A A . 110 HIS CG 1 1
3 5214 1 1 110 HIS H H -2.233 -12.019 -37.775 1.00 . A A . 110 HIS H 1 1
3 5215 1 1 110 HIS HA H -4.666 -11.399 -36.300 1.00 . A A . 110 HIS HA 1 1
3 5216 1 1 110 HIS HB2 H -4.605 -12.670 -39.016 1.00 . A A . 110 HIS HB2 1 1
3 5217 1 1 110 HIS HB3 H -5.859 -13.122 -37.865 1.00 . A A . 110 HIS HB3 1 1
3 5218 1 1 110 HIS HD1 H -5.988 -11.358 -40.649 1.00 . A A . 110 HIS HD1 1 1
3 5219 1 1 110 HIS HD2 H -6.502 -10.085 -36.728 1.00 . A A . 110 HIS HD2 1 1
3 5220 1 1 110 HIS HE1 H -7.347 -9.247 -40.800 1.00 . A A . 110 HIS HE1 1 1
3 5221 1 1 110 HIS N N -2.981 -11.453 -37.490 1.00 . A A . 110 HIS N 1 1
3 5222 1 1 110 HIS ND1 N -6.261 -10.837 -39.865 1.00 . A A . 110 HIS ND1 1 1
3 5223 1 1 110 HIS NE2 N -7.153 -9.299 -38.670 1.00 . A A . 110 HIS NE2 1 1
3 5224 1 1 110 HIS O O -3.472 -14.366 -36.891 1.00 . A A . 110 HIS O 1 1
3 5225 1 1 111 HIS C C -4.930 -15.613 -34.332 1.00 . A A . 111 HIS C 1 1
3 5226 1 1 111 HIS CA C -3.826 -14.576 -34.150 1.00 . A A . 111 HIS CA 1 1
3 5227 1 1 111 HIS CB C -3.705 -14.196 -32.674 1.00 . A A . 111 HIS CB 1 1
3 5228 1 1 111 HIS CD2 C -5.581 -12.597 -31.867 1.00 . A A . 111 HIS CD2 1 1
3 5229 1 1 111 HIS CE1 C -6.945 -14.098 -31.034 1.00 . A A . 111 HIS CE1 1 1
3 5230 1 1 111 HIS CG C -5.009 -13.810 -32.046 1.00 . A A . 111 HIS CG 1 1
3 5231 1 1 111 HIS H H -4.420 -12.579 -34.523 1.00 . A A . 111 HIS H 1 1
3 5232 1 1 111 HIS HA H -2.891 -15.003 -34.480 1.00 . A A . 111 HIS HA 1 1
3 5233 1 1 111 HIS HB2 H -3.308 -15.036 -32.124 1.00 . A A . 111 HIS HB2 1 1
3 5234 1 1 111 HIS HB3 H -3.029 -13.358 -32.579 1.00 . A A . 111 HIS HB3 1 1
3 5235 1 1 111 HIS HD1 H -5.757 -15.700 -31.490 1.00 . A A . 111 HIS HD1 1 1
3 5236 1 1 111 HIS HD2 H -5.169 -11.643 -32.165 1.00 . A A . 111 HIS HD2 1 1
3 5237 1 1 111 HIS HE1 H -7.796 -14.560 -30.558 1.00 . A A . 111 HIS HE1 1 1
3 5238 1 1 111 HIS N N -4.088 -13.391 -34.959 1.00 . A A . 111 HIS N 1 1
3 5239 1 1 111 HIS ND1 N -5.888 -14.729 -31.513 1.00 . A A . 111 HIS ND1 1 1
3 5240 1 1 111 HIS NE2 N -6.783 -12.802 -31.236 1.00 . A A . 111 HIS NE2 1 1
3 5241 1 1 111 HIS O O -4.713 -16.667 -34.931 1.00 . A A . 111 HIS O 1 1
4 5242 1 1 1 ASP C C 9.968 0.897 -10.679 1.00 . A A . 1 ASP C 1 1
4 5243 1 1 1 ASP CA C 9.591 0.233 -9.358 1.00 . A A . 1 ASP CA 1 1
4 5244 1 1 1 ASP CB C 9.879 1.183 -8.195 1.00 . A A . 1 ASP CB 1 1
4 5245 1 1 1 ASP CG C 9.042 2.445 -8.256 1.00 . A A . 1 ASP CG 1 1
4 5246 1 1 1 ASP H1 H 10.931 -1.114 -8.423 1.00 . A A . 1 ASP H1 1 1
4 5247 1 1 1 ASP HA H 8.536 0.006 -9.373 1.00 . A A . 1 ASP HA 1 1
4 5248 1 1 1 ASP HB2 H 9.666 0.677 -7.264 1.00 . A A . 1 ASP HB2 1 1
4 5249 1 1 1 ASP HB3 H 10.922 1.462 -8.217 1.00 . A A . 1 ASP HB3 1 1
4 5250 1 1 1 ASP N N 10.317 -1.020 -9.181 1.00 . A A . 1 ASP N 1 1
4 5251 1 1 1 ASP O O 9.147 1.569 -11.305 1.00 . A A . 1 ASP O 1 1
4 5252 1 1 1 ASP OD1 O 7.808 2.346 -8.092 1.00 . A A . 1 ASP OD1 1 1
4 5253 1 1 1 ASP OD2 O 9.620 3.531 -8.470 1.00 . A A . 1 ASP OD2 1 1
4 5254 1 1 2 LEU C C 11.647 0.270 -13.477 1.00 . A A . 2 LEU C 1 1
4 5255 1 1 2 LEU CA C 11.702 1.288 -12.342 1.00 . A A . 2 LEU CA 1 1
4 5256 1 1 2 LEU CB C 13.135 1.794 -12.166 1.00 . A A . 2 LEU CB 1 1
4 5257 1 1 2 LEU CD1 C 12.934 3.065 -10.015 1.00 . A A . 2 LEU CD1 1 1
4 5258 1 1 2 LEU CD2 C 14.701 3.689 -11.671 1.00 . A A . 2 LEU CD2 1 1
4 5259 1 1 2 LEU CG C 13.286 3.158 -11.491 1.00 . A A . 2 LEU CG 1 1
4 5260 1 1 2 LEU H H 11.823 0.161 -10.555 1.00 . A A . 2 LEU H 1 1
4 5261 1 1 2 LEU HA H 11.062 2.121 -12.591 1.00 . A A . 2 LEU HA 1 1
4 5262 1 1 2 LEU HB2 H 13.670 1.071 -11.571 1.00 . A A . 2 LEU HB2 1 1
4 5263 1 1 2 LEU HB3 H 13.585 1.857 -13.146 1.00 . A A . 2 LEU HB3 1 1
4 5264 1 1 2 LEU HD11 H 11.892 3.314 -9.877 1.00 . A A . 2 LEU HD11 1 1
4 5265 1 1 2 LEU HD12 H 13.546 3.756 -9.454 1.00 . A A . 2 LEU HD12 1 1
4 5266 1 1 2 LEU HD13 H 13.114 2.060 -9.664 1.00 . A A . 2 LEU HD13 1 1
4 5267 1 1 2 LEU HD21 H 14.661 4.720 -11.990 1.00 . A A . 2 LEU HD21 1 1
4 5268 1 1 2 LEU HD22 H 15.213 3.100 -12.419 1.00 . A A . 2 LEU HD22 1 1
4 5269 1 1 2 LEU HD23 H 15.233 3.621 -10.733 1.00 . A A . 2 LEU HD23 1 1
4 5270 1 1 2 LEU HG H 12.604 3.859 -11.953 1.00 . A A . 2 LEU HG 1 1
4 5271 1 1 2 LEU N N 11.215 0.706 -11.096 1.00 . A A . 2 LEU N 1 1
4 5272 1 1 2 LEU O O 11.372 -0.910 -13.254 1.00 . A A . 2 LEU O 1 1
4 5273 1 1 3 THR C C 12.805 -1.342 -15.667 1.00 . A A . 3 THR C 1 1
4 5274 1 1 3 THR CA C 11.893 -0.137 -15.864 1.00 . A A . 3 THR CA 1 1
4 5275 1 1 3 THR CB C 12.328 0.619 -17.133 1.00 . A A . 3 THR CB 1 1
4 5276 1 1 3 THR CG2 C 13.646 1.344 -16.907 1.00 . A A . 3 THR CG2 1 1
4 5277 1 1 3 THR H H 12.123 1.683 -14.807 1.00 . A A . 3 THR H 1 1
4 5278 1 1 3 THR HA H 10.880 -0.484 -16.005 1.00 . A A . 3 THR HA 1 1
4 5279 1 1 3 THR HB H 11.569 1.350 -17.376 1.00 . A A . 3 THR HB 1 1
4 5280 1 1 3 THR HG1 H 13.360 -0.632 -18.254 1.00 . A A . 3 THR HG1 1 1
4 5281 1 1 3 THR HG21 H 13.451 2.376 -16.660 1.00 . A A . 3 THR HG21 1 1
4 5282 1 1 3 THR HG22 H 14.243 1.295 -17.806 1.00 . A A . 3 THR HG22 1 1
4 5283 1 1 3 THR HG23 H 14.180 0.874 -16.094 1.00 . A A . 3 THR HG23 1 1
4 5284 1 1 3 THR N N 11.911 0.733 -14.694 1.00 . A A . 3 THR N 1 1
4 5285 1 1 3 THR O O 13.909 -1.218 -15.135 1.00 . A A . 3 THR O 1 1
4 5286 1 1 3 THR OG1 O 12.461 -0.295 -18.227 1.00 . A A . 3 THR OG1 1 1
4 5287 1 1 4 VAL C C 12.403 -4.907 -16.644 1.00 . A A . 4 VAL C 1 1
4 5288 1 1 4 VAL CA C 13.112 -3.738 -15.972 1.00 . A A . 4 VAL CA 1 1
4 5289 1 1 4 VAL CB C 13.370 -4.089 -14.494 1.00 . A A . 4 VAL CB 1 1
4 5290 1 1 4 VAL CG1 C 12.068 -4.454 -13.797 1.00 . A A . 4 VAL CG1 1 1
4 5291 1 1 4 VAL CG2 C 14.379 -5.221 -14.384 1.00 . A A . 4 VAL CG2 1 1
4 5292 1 1 4 VAL H H 11.451 -2.545 -16.514 1.00 . A A . 4 VAL H 1 1
4 5293 1 1 4 VAL HA H 14.066 -3.582 -16.454 1.00 . A A . 4 VAL HA 1 1
4 5294 1 1 4 VAL HB H 13.782 -3.218 -14.005 1.00 . A A . 4 VAL HB 1 1
4 5295 1 1 4 VAL HG11 H 11.263 -3.859 -14.203 1.00 . A A . 4 VAL HG11 1 1
4 5296 1 1 4 VAL HG12 H 11.857 -5.502 -13.955 1.00 . A A . 4 VAL HG12 1 1
4 5297 1 1 4 VAL HG13 H 12.160 -4.260 -12.739 1.00 . A A . 4 VAL HG13 1 1
4 5298 1 1 4 VAL HG21 H 14.616 -5.393 -13.344 1.00 . A A . 4 VAL HG21 1 1
4 5299 1 1 4 VAL HG22 H 13.960 -6.119 -14.811 1.00 . A A . 4 VAL HG22 1 1
4 5300 1 1 4 VAL HG23 H 15.280 -4.955 -14.919 1.00 . A A . 4 VAL HG23 1 1
4 5301 1 1 4 VAL N N 12.338 -2.509 -16.099 1.00 . A A . 4 VAL N 1 1
4 5302 1 1 4 VAL O O 11.173 -4.959 -16.688 1.00 . A A . 4 VAL O 1 1
4 5303 1 1 5 ARG C C 12.501 -8.187 -16.870 1.00 . A A . 5 ARG C 1 1
4 5304 1 1 5 ARG CA C 12.632 -7.015 -17.839 1.00 . A A . 5 ARG CA 1 1
4 5305 1 1 5 ARG CB C 13.513 -7.414 -19.023 1.00 . A A . 5 ARG CB 1 1
4 5306 1 1 5 ARG CD C 12.026 -6.784 -20.949 1.00 . A A . 5 ARG CD 1 1
4 5307 1 1 5 ARG CG C 13.343 -6.517 -20.238 1.00 . A A . 5 ARG CG 1 1
4 5308 1 1 5 ARG CZ C 12.516 -6.196 -23.285 1.00 . A A . 5 ARG CZ 1 1
4 5309 1 1 5 ARG H H 14.158 -5.749 -17.101 1.00 . A A . 5 ARG H 1 1
4 5310 1 1 5 ARG HA H 11.650 -6.755 -18.204 1.00 . A A . 5 ARG HA 1 1
4 5311 1 1 5 ARG HB2 H 14.548 -7.376 -18.717 1.00 . A A . 5 ARG HB2 1 1
4 5312 1 1 5 ARG HB3 H 13.269 -8.425 -19.313 1.00 . A A . 5 ARG HB3 1 1
4 5313 1 1 5 ARG HD2 H 11.990 -7.826 -21.232 1.00 . A A . 5 ARG HD2 1 1
4 5314 1 1 5 ARG HD3 H 11.216 -6.569 -20.269 1.00 . A A . 5 ARG HD3 1 1
4 5315 1 1 5 ARG HE H 11.262 -5.199 -22.097 1.00 . A A . 5 ARG HE 1 1
4 5316 1 1 5 ARG HG2 H 13.364 -5.486 -19.918 1.00 . A A . 5 ARG HG2 1 1
4 5317 1 1 5 ARG HG3 H 14.157 -6.699 -20.925 1.00 . A A . 5 ARG HG3 1 1
4 5318 1 1 5 ARG HH11 H 13.496 -7.822 -22.595 1.00 . A A . 5 ARG HH11 1 1
4 5319 1 1 5 ARG HH12 H 13.832 -7.396 -24.240 1.00 . A A . 5 ARG HH12 1 1
4 5320 1 1 5 ARG HH21 H 11.696 -4.628 -24.263 1.00 . A A . 5 ARG HH21 1 1
4 5321 1 1 5 ARG HH22 H 12.808 -5.578 -25.188 1.00 . A A . 5 ARG HH22 1 1
4 5322 1 1 5 ARG N N 13.185 -5.846 -17.167 1.00 . A A . 5 ARG N 1 1
4 5323 1 1 5 ARG NE N 11.873 -5.962 -22.146 1.00 . A A . 5 ARG NE 1 1
4 5324 1 1 5 ARG NH1 N 13.350 -7.221 -23.381 1.00 . A A . 5 ARG NH1 1 1
4 5325 1 1 5 ARG NH2 N 12.324 -5.402 -24.331 1.00 . A A . 5 ARG NH2 1 1
4 5326 1 1 5 ARG O O 13.430 -8.493 -16.123 1.00 . A A . 5 ARG O 1 1
4 5327 1 1 6 GLN C C 10.409 -11.108 -16.771 1.00 . A A . 6 GLN C 1 1
4 5328 1 1 6 GLN CA C 11.092 -9.975 -16.012 1.00 . A A . 6 GLN CA 1 1
4 5329 1 1 6 GLN CB C 10.228 -9.549 -14.824 1.00 . A A . 6 GLN CB 1 1
4 5330 1 1 6 GLN CD C 9.250 -7.285 -15.375 1.00 . A A . 6 GLN CD 1 1
4 5331 1 1 6 GLN CG C 8.985 -8.770 -15.224 1.00 . A A . 6 GLN CG 1 1
4 5332 1 1 6 GLN H H 10.641 -8.547 -17.507 1.00 . A A . 6 GLN H 1 1
4 5333 1 1 6 GLN HA H 12.044 -10.327 -15.645 1.00 . A A . 6 GLN HA 1 1
4 5334 1 1 6 GLN HB2 H 9.916 -10.431 -14.285 1.00 . A A . 6 GLN HB2 1 1
4 5335 1 1 6 GLN HB3 H 10.820 -8.927 -14.169 1.00 . A A . 6 GLN HB3 1 1
4 5336 1 1 6 GLN HE21 H 8.534 -7.320 -17.229 1.00 . A A . 6 GLN HE21 1 1
4 5337 1 1 6 GLN HE22 H 9.083 -5.783 -16.665 1.00 . A A . 6 GLN HE22 1 1
4 5338 1 1 6 GLN HG2 H 8.624 -9.153 -16.167 1.00 . A A . 6 GLN HG2 1 1
4 5339 1 1 6 GLN HG3 H 8.228 -8.911 -14.466 1.00 . A A . 6 GLN HG3 1 1
4 5340 1 1 6 GLN N N 11.343 -8.838 -16.889 1.00 . A A . 6 GLN N 1 1
4 5341 1 1 6 GLN NE2 N 8.924 -6.741 -16.541 1.00 . A A . 6 GLN NE2 1 1
4 5342 1 1 6 GLN O O 9.569 -10.871 -17.639 1.00 . A A . 6 GLN O 1 1
4 5343 1 1 6 GLN OE1 O 9.743 -6.634 -14.453 1.00 . A A . 6 GLN OE1 1 1
4 5344 1 1 7 LYS C C 10.144 -14.696 -16.127 1.00 . A A . 7 LYS C 1 1
4 5345 1 1 7 LYS CA C 10.199 -13.513 -17.089 1.00 . A A . 7 LYS CA 1 1
4 5346 1 1 7 LYS CB C 11.014 -13.887 -18.329 1.00 . A A . 7 LYS CB 1 1
4 5347 1 1 7 LYS CD C 12.291 -16.039 -18.111 1.00 . A A . 7 LYS CD 1 1
4 5348 1 1 7 LYS CE C 13.225 -16.707 -17.113 1.00 . A A . 7 LYS CE 1 1
4 5349 1 1 7 LYS CG C 12.354 -14.525 -18.006 1.00 . A A . 7 LYS CG 1 1
4 5350 1 1 7 LYS H H 11.451 -12.467 -15.739 1.00 . A A . 7 LYS H 1 1
4 5351 1 1 7 LYS HA H 9.194 -13.263 -17.391 1.00 . A A . 7 LYS HA 1 1
4 5352 1 1 7 LYS HB2 H 10.442 -14.583 -18.924 1.00 . A A . 7 LYS HB2 1 1
4 5353 1 1 7 LYS HB3 H 11.195 -12.994 -18.909 1.00 . A A . 7 LYS HB3 1 1
4 5354 1 1 7 LYS HD2 H 11.280 -16.363 -17.912 1.00 . A A . 7 LYS HD2 1 1
4 5355 1 1 7 LYS HD3 H 12.576 -16.335 -19.111 1.00 . A A . 7 LYS HD3 1 1
4 5356 1 1 7 LYS HE2 H 13.140 -16.199 -16.165 1.00 . A A . 7 LYS HE2 1 1
4 5357 1 1 7 LYS HE3 H 12.929 -17.738 -16.997 1.00 . A A . 7 LYS HE3 1 1
4 5358 1 1 7 LYS HG2 H 13.094 -14.158 -18.702 1.00 . A A . 7 LYS HG2 1 1
4 5359 1 1 7 LYS HG3 H 12.638 -14.254 -16.999 1.00 . A A . 7 LYS HG3 1 1
4 5360 1 1 7 LYS HZ1 H 15.145 -17.517 -17.261 1.00 . A A . 7 LYS HZ1 1 1
4 5361 1 1 7 LYS HZ2 H 15.120 -15.829 -17.154 1.00 . A A . 7 LYS HZ2 1 1
4 5362 1 1 7 LYS HZ3 H 14.687 -16.591 -18.600 1.00 . A A . 7 LYS HZ3 1 1
4 5363 1 1 7 LYS N N 10.776 -12.342 -16.439 1.00 . A A . 7 LYS N 1 1
4 5364 1 1 7 LYS NZ N 14.644 -16.658 -17.564 1.00 . A A . 7 LYS NZ 1 1
4 5365 1 1 7 LYS O O 11.090 -14.947 -15.382 1.00 . A A . 7 LYS O 1 1
4 5366 1 1 8 GLY C C 7.801 -17.525 -15.763 1.00 . A A . 8 GLY C 1 1
4 5367 1 1 8 GLY CA C 8.873 -16.570 -15.278 1.00 . A A . 8 GLY CA 1 1
4 5368 1 1 8 GLY H H 8.308 -15.174 -16.766 1.00 . A A . 8 GLY H 1 1
4 5369 1 1 8 GLY HA2 H 9.814 -17.098 -15.224 1.00 . A A . 8 GLY HA2 1 1
4 5370 1 1 8 GLY HA3 H 8.610 -16.223 -14.290 1.00 . A A . 8 GLY HA3 1 1
4 5371 1 1 8 GLY N N 9.030 -15.421 -16.151 1.00 . A A . 8 GLY N 1 1
4 5372 1 1 8 GLY O O 7.363 -17.446 -16.910 1.00 . A A . 8 GLY O 1 1
4 5373 1 1 9 ASN C C 5.063 -18.713 -15.665 1.00 . A A . 9 ASN C 1 1
4 5374 1 1 9 ASN CA C 6.351 -19.407 -15.234 1.00 . A A . 9 ASN CA 1 1
4 5375 1 1 9 ASN CB C 6.074 -20.330 -14.046 1.00 . A A . 9 ASN CB 1 1
4 5376 1 1 9 ASN CG C 7.023 -21.512 -13.998 1.00 . A A . 9 ASN CG 1 1
4 5377 1 1 9 ASN H H 7.765 -18.444 -13.988 1.00 . A A . 9 ASN H 1 1
4 5378 1 1 9 ASN HA H 6.721 -19.998 -16.059 1.00 . A A . 9 ASN HA 1 1
4 5379 1 1 9 ASN HB2 H 6.182 -19.769 -13.129 1.00 . A A . 9 ASN HB2 1 1
4 5380 1 1 9 ASN HB3 H 5.064 -20.705 -14.117 1.00 . A A . 9 ASN HB3 1 1
4 5381 1 1 9 ASN HD21 H 5.677 -22.662 -14.904 1.00 . A A . 9 ASN HD21 1 1
4 5382 1 1 9 ASN HD22 H 7.172 -23.429 -14.503 1.00 . A A . 9 ASN HD22 1 1
4 5383 1 1 9 ASN N N 7.378 -18.431 -14.888 1.00 . A A . 9 ASN N 1 1
4 5384 1 1 9 ASN ND2 N 6.579 -22.649 -14.521 1.00 . A A . 9 ASN ND2 1 1
4 5385 1 1 9 ASN O O 4.979 -17.485 -15.673 1.00 . A A . 9 ASN O 1 1
4 5386 1 1 9 ASN OD1 O 8.142 -21.404 -13.496 1.00 . A A . 9 ASN OD1 1 1
4 5387 1 1 10 LYS C C 2.120 -18.165 -15.335 1.00 . A A . 10 LYS C 1 1
4 5388 1 1 10 LYS CA C 2.774 -18.971 -16.452 1.00 . A A . 10 LYS CA 1 1
4 5389 1 1 10 LYS CB C 1.845 -20.106 -16.887 1.00 . A A . 10 LYS CB 1 1
4 5390 1 1 10 LYS CD C 0.424 -22.060 -16.200 1.00 . A A . 10 LYS CD 1 1
4 5391 1 1 10 LYS CE C 0.043 -23.001 -15.067 1.00 . A A . 10 LYS CE 1 1
4 5392 1 1 10 LYS CG C 1.478 -21.058 -15.762 1.00 . A A . 10 LYS CG 1 1
4 5393 1 1 10 LYS H H 4.187 -20.480 -15.995 1.00 . A A . 10 LYS H 1 1
4 5394 1 1 10 LYS HA H 2.951 -18.319 -17.294 1.00 . A A . 10 LYS HA 1 1
4 5395 1 1 10 LYS HB2 H 0.934 -19.679 -17.280 1.00 . A A . 10 LYS HB2 1 1
4 5396 1 1 10 LYS HB3 H 2.331 -20.675 -17.667 1.00 . A A . 10 LYS HB3 1 1
4 5397 1 1 10 LYS HD2 H -0.458 -21.525 -16.520 1.00 . A A . 10 LYS HD2 1 1
4 5398 1 1 10 LYS HD3 H 0.813 -22.642 -17.024 1.00 . A A . 10 LYS HD3 1 1
4 5399 1 1 10 LYS HE2 H -0.219 -22.412 -14.201 1.00 . A A . 10 LYS HE2 1 1
4 5400 1 1 10 LYS HE3 H -0.810 -23.587 -15.374 1.00 . A A . 10 LYS HE3 1 1
4 5401 1 1 10 LYS HG2 H 2.363 -21.595 -15.454 1.00 . A A . 10 LYS HG2 1 1
4 5402 1 1 10 LYS HG3 H 1.094 -20.486 -14.929 1.00 . A A . 10 LYS HG3 1 1
4 5403 1 1 10 LYS HZ1 H 0.868 -24.907 -14.846 1.00 . A A . 10 LYS HZ1 1 1
4 5404 1 1 10 LYS HZ2 H 1.428 -23.783 -13.713 1.00 . A A . 10 LYS HZ2 1 1
4 5405 1 1 10 LYS HZ3 H 1.987 -23.725 -15.308 1.00 . A A . 10 LYS HZ3 1 1
4 5406 1 1 10 LYS N N 4.060 -19.508 -16.022 1.00 . A A . 10 LYS N 1 1
4 5407 1 1 10 LYS NZ N 1.160 -23.919 -14.709 1.00 . A A . 10 LYS NZ 1 1
4 5408 1 1 10 LYS O O 2.597 -18.156 -14.200 1.00 . A A . 10 LYS O 1 1
4 5409 1 1 11 VAL C C -1.204 -16.875 -14.817 1.00 . A A . 11 VAL C 1 1
4 5410 1 1 11 VAL CA C 0.302 -16.681 -14.686 1.00 . A A . 11 VAL CA 1 1
4 5411 1 1 11 VAL CB C 0.631 -15.184 -14.843 1.00 . A A . 11 VAL CB 1 1
4 5412 1 1 11 VAL CG1 C 0.148 -14.401 -13.632 1.00 . A A . 11 VAL CG1 1 1
4 5413 1 1 11 VAL CG2 C 2.124 -14.986 -15.055 1.00 . A A . 11 VAL CG2 1 1
4 5414 1 1 11 VAL H H 0.691 -17.534 -16.584 1.00 . A A . 11 VAL H 1 1
4 5415 1 1 11 VAL HA H 0.612 -16.994 -13.700 1.00 . A A . 11 VAL HA 1 1
4 5416 1 1 11 VAL HB H 0.113 -14.812 -15.715 1.00 . A A . 11 VAL HB 1 1
4 5417 1 1 11 VAL HG11 H -0.847 -14.025 -13.820 1.00 . A A . 11 VAL HG11 1 1
4 5418 1 1 11 VAL HG12 H 0.132 -15.049 -12.767 1.00 . A A . 11 VAL HG12 1 1
4 5419 1 1 11 VAL HG13 H 0.817 -13.573 -13.449 1.00 . A A . 11 VAL HG13 1 1
4 5420 1 1 11 VAL HG21 H 2.665 -15.398 -14.216 1.00 . A A . 11 VAL HG21 1 1
4 5421 1 1 11 VAL HG22 H 2.428 -15.489 -15.961 1.00 . A A . 11 VAL HG22 1 1
4 5422 1 1 11 VAL HG23 H 2.340 -13.931 -15.140 1.00 . A A . 11 VAL HG23 1 1
4 5423 1 1 11 VAL N N 1.024 -17.488 -15.663 1.00 . A A . 11 VAL N 1 1
4 5424 1 1 11 VAL O O -1.700 -17.259 -15.877 1.00 . A A . 11 VAL O 1 1
4 5425 1 1 12 ILE C C -4.032 -15.750 -14.673 1.00 . A A . 12 ILE C 1 1
4 5426 1 1 12 ILE CA C -3.376 -16.752 -13.729 1.00 . A A . 12 ILE CA 1 1
4 5427 1 1 12 ILE CB C -3.956 -16.563 -12.315 1.00 . A A . 12 ILE CB 1 1
4 5428 1 1 12 ILE CD1 C -3.741 -17.342 -9.901 1.00 . A A . 12 ILE CD1 1 1
4 5429 1 1 12 ILE CG1 C -3.270 -17.511 -11.328 1.00 . A A . 12 ILE CG1 1 1
4 5430 1 1 12 ILE CG2 C -5.459 -16.795 -12.323 1.00 . A A . 12 ILE CG2 1 1
4 5431 1 1 12 ILE H H -1.472 -16.306 -12.920 1.00 . A A . 12 ILE H 1 1
4 5432 1 1 12 ILE HA H -3.613 -17.752 -14.062 1.00 . A A . 12 ILE HA 1 1
4 5433 1 1 12 ILE HB H -3.774 -15.544 -12.009 1.00 . A A . 12 ILE HB 1 1
4 5434 1 1 12 ILE HD11 H -2.942 -17.608 -9.224 1.00 . A A . 12 ILE HD11 1 1
4 5435 1 1 12 ILE HD12 H -4.024 -16.313 -9.734 1.00 . A A . 12 ILE HD12 1 1
4 5436 1 1 12 ILE HD13 H -4.591 -17.983 -9.723 1.00 . A A . 12 ILE HD13 1 1
4 5437 1 1 12 ILE HG12 H -3.465 -18.530 -11.623 1.00 . A A . 12 ILE HG12 1 1
4 5438 1 1 12 ILE HG13 H -2.205 -17.332 -11.350 1.00 . A A . 12 ILE HG13 1 1
4 5439 1 1 12 ILE HG21 H -5.771 -17.101 -13.310 1.00 . A A . 12 ILE HG21 1 1
4 5440 1 1 12 ILE HG22 H -5.707 -17.569 -11.612 1.00 . A A . 12 ILE HG22 1 1
4 5441 1 1 12 ILE HG23 H -5.966 -15.881 -12.052 1.00 . A A . 12 ILE HG23 1 1
4 5442 1 1 12 ILE N N -1.926 -16.608 -13.734 1.00 . A A . 12 ILE N 1 1
4 5443 1 1 12 ILE O O -3.720 -14.559 -14.646 1.00 . A A . 12 ILE O 1 1
4 5444 1 1 13 LYS C C -6.272 -14.187 -15.754 1.00 . A A . 13 LYS C 1 1
4 5445 1 1 13 LYS CA C -5.647 -15.387 -16.457 1.00 . A A . 13 LYS CA 1 1
4 5446 1 1 13 LYS CB C -6.731 -16.186 -17.185 1.00 . A A . 13 LYS CB 1 1
4 5447 1 1 13 LYS CD C -9.063 -16.285 -16.258 1.00 . A A . 13 LYS CD 1 1
4 5448 1 1 13 LYS CE C -9.745 -16.453 -17.607 1.00 . A A . 13 LYS CE 1 1
4 5449 1 1 13 LYS CG C -7.681 -16.915 -16.250 1.00 . A A . 13 LYS CG 1 1
4 5450 1 1 13 LYS H H -5.149 -17.198 -15.480 1.00 . A A . 13 LYS H 1 1
4 5451 1 1 13 LYS HA H -4.928 -15.032 -17.180 1.00 . A A . 13 LYS HA 1 1
4 5452 1 1 13 LYS HB2 H -7.309 -15.511 -17.798 1.00 . A A . 13 LYS HB2 1 1
4 5453 1 1 13 LYS HB3 H -6.255 -16.918 -17.822 1.00 . A A . 13 LYS HB3 1 1
4 5454 1 1 13 LYS HD2 H -9.670 -16.758 -15.500 1.00 . A A . 13 LYS HD2 1 1
4 5455 1 1 13 LYS HD3 H -8.970 -15.230 -16.040 1.00 . A A . 13 LYS HD3 1 1
4 5456 1 1 13 LYS HE2 H -9.232 -15.841 -18.333 1.00 . A A . 13 LYS HE2 1 1
4 5457 1 1 13 LYS HE3 H -9.681 -17.490 -17.901 1.00 . A A . 13 LYS HE3 1 1
4 5458 1 1 13 LYS HG2 H -7.764 -17.944 -16.566 1.00 . A A . 13 LYS HG2 1 1
4 5459 1 1 13 LYS HG3 H -7.283 -16.876 -15.246 1.00 . A A . 13 LYS HG3 1 1
4 5460 1 1 13 LYS HZ1 H -11.530 -16.098 -16.582 1.00 . A A . 13 LYS HZ1 1 1
4 5461 1 1 13 LYS HZ2 H -11.747 -16.686 -18.153 1.00 . A A . 13 LYS HZ2 1 1
4 5462 1 1 13 LYS HZ3 H -11.287 -15.077 -17.909 1.00 . A A . 13 LYS HZ3 1 1
4 5463 1 1 13 LYS N N -4.944 -16.239 -15.506 1.00 . A A . 13 LYS N 1 1
4 5464 1 1 13 LYS NZ N -11.178 -16.050 -17.559 1.00 . A A . 13 LYS NZ 1 1
4 5465 1 1 13 LYS O O -6.565 -14.221 -14.558 1.00 . A A . 13 LYS O 1 1
4 5466 1 1 14 PRO C C -8.555 -12.039 -15.639 1.00 . A A . 14 PRO C 1 1
4 5467 1 1 14 PRO CA C -7.079 -11.870 -15.981 1.00 . A A . 14 PRO CA 1 1
4 5468 1 1 14 PRO CB C -6.907 -10.870 -17.128 1.00 . A A . 14 PRO CB 1 1
4 5469 1 1 14 PRO CD C -6.160 -12.990 -17.943 1.00 . A A . 14 PRO CD 1 1
4 5470 1 1 14 PRO CG C -6.836 -11.711 -18.356 1.00 . A A . 14 PRO CG 1 1
4 5471 1 1 14 PRO HA H -6.547 -11.515 -15.110 1.00 . A A . 14 PRO HA 1 1
4 5472 1 1 14 PRO HB2 H -7.755 -10.201 -17.155 1.00 . A A . 14 PRO HB2 1 1
4 5473 1 1 14 PRO HB3 H -5.999 -10.304 -16.984 1.00 . A A . 14 PRO HB3 1 1
4 5474 1 1 14 PRO HD2 H -6.564 -13.825 -18.496 1.00 . A A . 14 PRO HD2 1 1
4 5475 1 1 14 PRO HD3 H -5.093 -12.917 -18.092 1.00 . A A . 14 PRO HD3 1 1
4 5476 1 1 14 PRO HG2 H -7.831 -11.914 -18.720 1.00 . A A . 14 PRO HG2 1 1
4 5477 1 1 14 PRO HG3 H -6.253 -11.207 -19.112 1.00 . A A . 14 PRO HG3 1 1
4 5478 1 1 14 PRO N N -6.484 -13.100 -16.511 1.00 . A A . 14 PRO N 1 1
4 5479 1 1 14 PRO O O -9.257 -12.838 -16.259 1.00 . A A . 14 PRO O 1 1
4 5480 1 1 15 ASP C C -11.096 -9.995 -14.392 1.00 . A A . 15 ASP C 1 1
4 5481 1 1 15 ASP CA C -10.413 -11.349 -14.227 1.00 . A A . 15 ASP CA 1 1
4 5482 1 1 15 ASP CB C -10.505 -11.806 -12.770 1.00 . A A . 15 ASP CB 1 1
4 5483 1 1 15 ASP CG C -10.360 -13.308 -12.625 1.00 . A A . 15 ASP CG 1 1
4 5484 1 1 15 ASP H H -8.410 -10.665 -14.195 1.00 . A A . 15 ASP H 1 1
4 5485 1 1 15 ASP HA H -10.916 -12.071 -14.853 1.00 . A A . 15 ASP HA 1 1
4 5486 1 1 15 ASP HB2 H -9.720 -11.331 -12.200 1.00 . A A . 15 ASP HB2 1 1
4 5487 1 1 15 ASP HB3 H -11.464 -11.514 -12.368 1.00 . A A . 15 ASP HB3 1 1
4 5488 1 1 15 ASP N N -9.019 -11.283 -14.650 1.00 . A A . 15 ASP N 1 1
4 5489 1 1 15 ASP O O -10.479 -9.030 -14.842 1.00 . A A . 15 ASP O 1 1
4 5490 1 1 15 ASP OD1 O -10.218 -13.993 -13.659 1.00 . A A . 15 ASP OD1 1 1
4 5491 1 1 15 ASP OD2 O -10.389 -13.799 -11.476 1.00 . A A . 15 ASP OD2 1 1
4 5492 1 1 16 GLU C C -13.342 -8.059 -12.765 1.00 . A A . 16 GLU C 1 1
4 5493 1 1 16 GLU CA C -13.138 -8.697 -14.137 1.00 . A A . 16 GLU CA 1 1
4 5494 1 1 16 GLU CB C -14.494 -8.968 -14.792 1.00 . A A . 16 GLU CB 1 1
4 5495 1 1 16 GLU CD C -14.112 -8.433 -17.230 1.00 . A A . 16 GLU CD 1 1
4 5496 1 1 16 GLU CG C -14.389 -9.515 -16.205 1.00 . A A . 16 GLU CG 1 1
4 5497 1 1 16 GLU H H -12.809 -10.737 -13.675 1.00 . A A . 16 GLU H 1 1
4 5498 1 1 16 GLU HA H -12.579 -8.015 -14.758 1.00 . A A . 16 GLU HA 1 1
4 5499 1 1 16 GLU HB2 H -15.035 -9.684 -14.190 1.00 . A A . 16 GLU HB2 1 1
4 5500 1 1 16 GLU HB3 H -15.055 -8.046 -14.826 1.00 . A A . 16 GLU HB3 1 1
4 5501 1 1 16 GLU HG2 H -13.586 -10.236 -16.240 1.00 . A A . 16 GLU HG2 1 1
4 5502 1 1 16 GLU HG3 H -15.319 -10.002 -16.460 1.00 . A A . 16 GLU HG3 1 1
4 5503 1 1 16 GLU N N -12.372 -9.933 -14.027 1.00 . A A . 16 GLU N 1 1
4 5504 1 1 16 GLU O O -13.530 -6.847 -12.653 1.00 . A A . 16 GLU O 1 1
4 5505 1 1 16 GLU OE1 O -13.706 -7.323 -16.827 1.00 . A A . 16 GLU OE1 1 1
4 5506 1 1 16 GLU OE2 O -14.301 -8.696 -18.437 1.00 . A A . 16 GLU OE2 1 1
4 5507 1 1 17 THR C C -12.521 -7.267 -10.045 1.00 . A A . 17 THR C 1 1
4 5508 1 1 17 THR CA C -13.487 -8.403 -10.360 1.00 . A A . 17 THR CA 1 1
4 5509 1 1 17 THR CB C -13.284 -9.534 -9.334 1.00 . A A . 17 THR CB 1 1
4 5510 1 1 17 THR CG2 C -11.938 -10.213 -9.536 1.00 . A A . 17 THR CG2 1 1
4 5511 1 1 17 THR H H -13.152 -9.840 -11.878 1.00 . A A . 17 THR H 1 1
4 5512 1 1 17 THR HA H -14.499 -8.039 -10.268 1.00 . A A . 17 THR HA 1 1
4 5513 1 1 17 THR HB H -14.065 -10.268 -9.470 1.00 . A A . 17 THR HB 1 1
4 5514 1 1 17 THR HG1 H -13.858 -9.616 -7.449 1.00 . A A . 17 THR HG1 1 1
4 5515 1 1 17 THR HG21 H -12.091 -11.265 -9.727 1.00 . A A . 17 THR HG21 1 1
4 5516 1 1 17 THR HG22 H -11.337 -10.093 -8.647 1.00 . A A . 17 THR HG22 1 1
4 5517 1 1 17 THR HG23 H -11.431 -9.765 -10.377 1.00 . A A . 17 THR HG23 1 1
4 5518 1 1 17 THR N N -13.305 -8.885 -11.724 1.00 . A A . 17 THR N 1 1
4 5519 1 1 17 THR O O -12.823 -6.390 -9.235 1.00 . A A . 17 THR O 1 1
4 5520 1 1 17 THR OG1 O -13.364 -9.008 -8.004 1.00 . A A . 17 THR OG1 1 1
4 5521 1 1 18 ARG C C -10.919 -4.871 -10.758 1.00 . A A . 18 ARG C 1 1
4 5522 1 1 18 ARG CA C -10.349 -6.258 -10.478 1.00 . A A . 18 ARG CA 1 1
4 5523 1 1 18 ARG CB C -9.135 -6.513 -11.373 1.00 . A A . 18 ARG CB 1 1
4 5524 1 1 18 ARG CD C -6.828 -7.505 -11.280 1.00 . A A . 18 ARG CD 1 1
4 5525 1 1 18 ARG CG C -8.296 -7.703 -10.938 1.00 . A A . 18 ARG CG 1 1
4 5526 1 1 18 ARG CZ C -6.581 -8.216 -13.620 1.00 . A A . 18 ARG CZ 1 1
4 5527 1 1 18 ARG H H -11.177 -8.012 -11.324 1.00 . A A . 18 ARG H 1 1
4 5528 1 1 18 ARG HA H -10.040 -6.305 -9.445 1.00 . A A . 18 ARG HA 1 1
4 5529 1 1 18 ARG HB2 H -9.477 -6.691 -12.382 1.00 . A A . 18 ARG HB2 1 1
4 5530 1 1 18 ARG HB3 H -8.506 -5.635 -11.364 1.00 . A A . 18 ARG HB3 1 1
4 5531 1 1 18 ARG HD2 H -6.685 -6.491 -11.621 1.00 . A A . 18 ARG HD2 1 1
4 5532 1 1 18 ARG HD3 H -6.240 -7.672 -10.390 1.00 . A A . 18 ARG HD3 1 1
4 5533 1 1 18 ARG HE H -5.908 -9.234 -12.043 1.00 . A A . 18 ARG HE 1 1
4 5534 1 1 18 ARG HG2 H -8.392 -7.828 -9.869 1.00 . A A . 18 ARG HG2 1 1
4 5535 1 1 18 ARG HG3 H -8.658 -8.589 -11.439 1.00 . A A . 18 ARG HG3 1 1
4 5536 1 1 18 ARG HH11 H -7.548 -6.461 -13.362 1.00 . A A . 18 ARG HH11 1 1
4 5537 1 1 18 ARG HH12 H -7.367 -6.973 -15.007 1.00 . A A . 18 ARG HH12 1 1
4 5538 1 1 18 ARG HH21 H -5.663 -9.920 -14.204 1.00 . A A . 18 ARG HH21 1 1
4 5539 1 1 18 ARG HH22 H -6.295 -8.941 -15.485 1.00 . A A . 18 ARG HH22 1 1
4 5540 1 1 18 ARG N N -11.359 -7.287 -10.690 1.00 . A A . 18 ARG N 1 1
4 5541 1 1 18 ARG NE N -6.380 -8.424 -12.323 1.00 . A A . 18 ARG NE 1 1
4 5542 1 1 18 ARG NH1 N -7.218 -7.128 -14.030 1.00 . A A . 18 ARG NH1 1 1
4 5543 1 1 18 ARG NH2 N -6.144 -9.098 -14.510 1.00 . A A . 18 ARG NH2 1 1
4 5544 1 1 18 ARG O O -12.083 -4.730 -11.135 1.00 . A A . 18 ARG O 1 1
4 5545 1 1 19 VAL C C -11.000 -2.281 -12.236 1.00 . A A . 19 VAL C 1 1
4 5546 1 1 19 VAL CA C -10.512 -2.471 -10.804 1.00 . A A . 19 VAL CA 1 1
4 5547 1 1 19 VAL CB C -9.366 -1.479 -10.528 1.00 . A A . 19 VAL CB 1 1
4 5548 1 1 19 VAL CG1 C -8.142 -1.834 -11.357 1.00 . A A . 19 VAL CG1 1 1
4 5549 1 1 19 VAL CG2 C -9.817 -0.054 -10.809 1.00 . A A . 19 VAL CG2 1 1
4 5550 1 1 19 VAL H H -9.175 -4.023 -10.270 1.00 . A A . 19 VAL H 1 1
4 5551 1 1 19 VAL HA H -11.323 -2.250 -10.125 1.00 . A A . 19 VAL HA 1 1
4 5552 1 1 19 VAL HB H -9.100 -1.551 -9.484 1.00 . A A . 19 VAL HB 1 1
4 5553 1 1 19 VAL HG11 H -7.290 -1.963 -10.705 1.00 . A A . 19 VAL HG11 1 1
4 5554 1 1 19 VAL HG12 H -8.325 -2.751 -11.898 1.00 . A A . 19 VAL HG12 1 1
4 5555 1 1 19 VAL HG13 H -7.939 -1.037 -12.058 1.00 . A A . 19 VAL HG13 1 1
4 5556 1 1 19 VAL HG21 H -10.890 0.011 -10.712 1.00 . A A . 19 VAL HG21 1 1
4 5557 1 1 19 VAL HG22 H -9.350 0.616 -10.103 1.00 . A A . 19 VAL HG22 1 1
4 5558 1 1 19 VAL HG23 H -9.529 0.224 -11.813 1.00 . A A . 19 VAL HG23 1 1
4 5559 1 1 19 VAL N N -10.091 -3.847 -10.571 1.00 . A A . 19 VAL N 1 1
4 5560 1 1 19 VAL O O -10.398 -2.789 -13.182 1.00 . A A . 19 VAL O 1 1
4 5561 1 1 20 LYS C C -12.965 0.202 -13.884 1.00 . A A . 20 LYS C 1 1
4 5562 1 1 20 LYS CA C -12.665 -1.283 -13.705 1.00 . A A . 20 LYS CA 1 1
4 5563 1 1 20 LYS CB C -13.945 -2.099 -13.900 1.00 . A A . 20 LYS CB 1 1
4 5564 1 1 20 LYS CD C -14.614 -3.145 -11.716 1.00 . A A . 20 LYS CD 1 1
4 5565 1 1 20 LYS CE C -15.860 -3.510 -10.925 1.00 . A A . 20 LYS CE 1 1
4 5566 1 1 20 LYS CG C -14.894 -2.035 -12.716 1.00 . A A . 20 LYS CG 1 1
4 5567 1 1 20 LYS H H -12.531 -1.165 -11.596 1.00 . A A . 20 LYS H 1 1
4 5568 1 1 20 LYS HA H -11.940 -1.584 -14.446 1.00 . A A . 20 LYS HA 1 1
4 5569 1 1 20 LYS HB2 H -14.464 -1.729 -14.772 1.00 . A A . 20 LYS HB2 1 1
4 5570 1 1 20 LYS HB3 H -13.677 -3.133 -14.064 1.00 . A A . 20 LYS HB3 1 1
4 5571 1 1 20 LYS HD2 H -14.270 -4.019 -12.248 1.00 . A A . 20 LYS HD2 1 1
4 5572 1 1 20 LYS HD3 H -13.847 -2.814 -11.030 1.00 . A A . 20 LYS HD3 1 1
4 5573 1 1 20 LYS HE2 H -15.576 -4.153 -10.106 1.00 . A A . 20 LYS HE2 1 1
4 5574 1 1 20 LYS HE3 H -16.302 -2.605 -10.536 1.00 . A A . 20 LYS HE3 1 1
4 5575 1 1 20 LYS HG2 H -14.775 -1.082 -12.222 1.00 . A A . 20 LYS HG2 1 1
4 5576 1 1 20 LYS HG3 H -15.909 -2.134 -13.074 1.00 . A A . 20 LYS HG3 1 1
4 5577 1 1 20 LYS HZ1 H -17.285 -5.006 -11.239 1.00 . A A . 20 LYS HZ1 1 1
4 5578 1 1 20 LYS HZ2 H -16.411 -4.589 -12.627 1.00 . A A . 20 LYS HZ2 1 1
4 5579 1 1 20 LYS HZ3 H -17.621 -3.559 -12.048 1.00 . A A . 20 LYS HZ3 1 1
4 5580 1 1 20 LYS N N -12.095 -1.544 -12.389 1.00 . A A . 20 LYS N 1 1
4 5581 1 1 20 LYS NZ N -16.865 -4.216 -11.768 1.00 . A A . 20 LYS NZ 1 1
4 5582 1 1 20 LYS O O -14.035 0.677 -13.508 1.00 . A A . 20 LYS O 1 1
4 5583 1 1 21 GLN C C -12.758 2.624 -16.076 1.00 . A A . 21 GLN C 1 1
4 5584 1 1 21 GLN CA C -12.176 2.358 -14.692 1.00 . A A . 21 GLN CA 1 1
4 5585 1 1 21 GLN CB C -10.835 3.077 -14.542 1.00 . A A . 21 GLN CB 1 1
4 5586 1 1 21 GLN CD C -11.002 4.318 -12.348 1.00 . A A . 21 GLN CD 1 1
4 5587 1 1 21 GLN CG C -10.354 3.174 -13.103 1.00 . A A . 21 GLN CG 1 1
4 5588 1 1 21 GLN H H -11.182 0.491 -14.741 1.00 . A A . 21 GLN H 1 1
4 5589 1 1 21 GLN HA H -12.862 2.736 -13.948 1.00 . A A . 21 GLN HA 1 1
4 5590 1 1 21 GLN HB2 H -10.089 2.544 -15.113 1.00 . A A . 21 GLN HB2 1 1
4 5591 1 1 21 GLN HB3 H -10.930 4.078 -14.935 1.00 . A A . 21 GLN HB3 1 1
4 5592 1 1 21 GLN HE21 H -12.172 3.042 -11.370 1.00 . A A . 21 GLN HE21 1 1
4 5593 1 1 21 GLN HE22 H -12.383 4.710 -10.973 1.00 . A A . 21 GLN HE22 1 1
4 5594 1 1 21 GLN HG2 H -10.588 2.250 -12.595 1.00 . A A . 21 GLN HG2 1 1
4 5595 1 1 21 GLN HG3 H -9.284 3.322 -13.104 1.00 . A A . 21 GLN HG3 1 1
4 5596 1 1 21 GLN N N -12.013 0.927 -14.462 1.00 . A A . 21 GLN N 1 1
4 5597 1 1 21 GLN NE2 N -11.948 3.991 -11.476 1.00 . A A . 21 GLN NE2 1 1
4 5598 1 1 21 GLN O O -13.077 1.694 -16.816 1.00 . A A . 21 GLN O 1 1
4 5599 1 1 21 GLN OE1 O -10.655 5.483 -12.546 1.00 . A A . 21 GLN OE1 1 1
4 5600 1 1 22 PHE C C -12.401 4.102 -18.820 1.00 . A A . 22 PHE C 1 1
4 5601 1 1 22 PHE CA C -13.437 4.290 -17.716 1.00 . A A . 22 PHE CA 1 1
4 5602 1 1 22 PHE CB C -13.902 5.747 -17.680 1.00 . A A . 22 PHE CB 1 1
4 5603 1 1 22 PHE CD1 C -15.269 5.648 -19.782 1.00 . A A . 22 PHE CD1 1 1
4 5604 1 1 22 PHE CD2 C -13.696 7.423 -19.537 1.00 . A A . 22 PHE CD2 1 1
4 5605 1 1 22 PHE CE1 C -15.636 6.139 -21.021 1.00 . A A . 22 PHE CE1 1 1
4 5606 1 1 22 PHE CE2 C -14.058 7.918 -20.775 1.00 . A A . 22 PHE CE2 1 1
4 5607 1 1 22 PHE CG C -14.297 6.283 -19.027 1.00 . A A . 22 PHE CG 1 1
4 5608 1 1 22 PHE CZ C -15.028 7.275 -21.519 1.00 . A A . 22 PHE CZ 1 1
4 5609 1 1 22 PHE H H -12.621 4.598 -15.787 1.00 . A A . 22 PHE H 1 1
4 5610 1 1 22 PHE HA H -14.285 3.655 -17.922 1.00 . A A . 22 PHE HA 1 1
4 5611 1 1 22 PHE HB2 H -14.758 5.829 -17.027 1.00 . A A . 22 PHE HB2 1 1
4 5612 1 1 22 PHE HB3 H -13.103 6.364 -17.298 1.00 . A A . 22 PHE HB3 1 1
4 5613 1 1 22 PHE HD1 H -15.745 4.758 -19.394 1.00 . A A . 22 PHE HD1 1 1
4 5614 1 1 22 PHE HD2 H -12.937 7.927 -18.957 1.00 . A A . 22 PHE HD2 1 1
4 5615 1 1 22 PHE HE1 H -16.394 5.633 -21.600 1.00 . A A . 22 PHE HE1 1 1
4 5616 1 1 22 PHE HE2 H -13.582 8.807 -21.162 1.00 . A A . 22 PHE HE2 1 1
4 5617 1 1 22 PHE HZ H -15.313 7.661 -22.486 1.00 . A A . 22 PHE HZ 1 1
4 5618 1 1 22 PHE N N -12.893 3.901 -16.420 1.00 . A A . 22 PHE N 1 1
4 5619 1 1 22 PHE O O -12.710 3.590 -19.896 1.00 . A A . 22 PHE O 1 1
4 5620 1 1 23 LEU C C -9.519 2.984 -19.521 1.00 . A A . 23 LEU C 1 1
4 5621 1 1 23 LEU CA C -10.087 4.399 -19.515 1.00 . A A . 23 LEU CA 1 1
4 5622 1 1 23 LEU CB C -8.979 5.405 -19.199 1.00 . A A . 23 LEU CB 1 1
4 5623 1 1 23 LEU CD1 C -10.290 7.167 -20.406 1.00 . A A . 23 LEU CD1 1 1
4 5624 1 1 23 LEU CD2 C -10.072 7.260 -17.916 1.00 . A A . 23 LEU CD2 1 1
4 5625 1 1 23 LEU CG C -9.384 6.879 -19.218 1.00 . A A . 23 LEU CG 1 1
4 5626 1 1 23 LEU H H -10.985 4.920 -17.670 1.00 . A A . 23 LEU H 1 1
4 5627 1 1 23 LEU HA H -10.491 4.616 -20.492 1.00 . A A . 23 LEU HA 1 1
4 5628 1 1 23 LEU HB2 H -8.599 5.179 -18.214 1.00 . A A . 23 LEU HB2 1 1
4 5629 1 1 23 LEU HB3 H -8.191 5.267 -19.926 1.00 . A A . 23 LEU HB3 1 1
4 5630 1 1 23 LEU HD11 H -9.877 6.710 -21.292 1.00 . A A . 23 LEU HD11 1 1
4 5631 1 1 23 LEU HD12 H -10.363 8.235 -20.551 1.00 . A A . 23 LEU HD12 1 1
4 5632 1 1 23 LEU HD13 H -11.273 6.763 -20.215 1.00 . A A . 23 LEU HD13 1 1
4 5633 1 1 23 LEU HD21 H -11.136 7.337 -18.080 1.00 . A A . 23 LEU HD21 1 1
4 5634 1 1 23 LEU HD22 H -9.690 8.210 -17.572 1.00 . A A . 23 LEU HD22 1 1
4 5635 1 1 23 LEU HD23 H -9.876 6.503 -17.170 1.00 . A A . 23 LEU HD23 1 1
4 5636 1 1 23 LEU HG H -8.497 7.488 -19.320 1.00 . A A . 23 LEU HG 1 1
4 5637 1 1 23 LEU N N -11.171 4.520 -18.545 1.00 . A A . 23 LEU N 1 1
4 5638 1 1 23 LEU O O -8.931 2.546 -20.510 1.00 . A A . 23 LEU O 1 1
4 5639 1 1 24 GLU C C -10.019 -0.045 -19.165 1.00 . A A . 24 GLU C 1 1
4 5640 1 1 24 GLU CA C -9.205 0.906 -18.292 1.00 . A A . 24 GLU CA 1 1
4 5641 1 1 24 GLU CB C -9.257 0.448 -16.833 1.00 . A A . 24 GLU CB 1 1
4 5642 1 1 24 GLU CD C -8.089 0.351 -14.596 1.00 . A A . 24 GLU CD 1 1
4 5643 1 1 24 GLU CG C -8.056 0.888 -16.014 1.00 . A A . 24 GLU CG 1 1
4 5644 1 1 24 GLU H H -10.176 2.678 -17.658 1.00 . A A . 24 GLU H 1 1
4 5645 1 1 24 GLU HA H -8.179 0.894 -18.627 1.00 . A A . 24 GLU HA 1 1
4 5646 1 1 24 GLU HB2 H -10.148 0.851 -16.374 1.00 . A A . 24 GLU HB2 1 1
4 5647 1 1 24 GLU HB3 H -9.308 -0.630 -16.810 1.00 . A A . 24 GLU HB3 1 1
4 5648 1 1 24 GLU HG2 H -7.158 0.531 -16.496 1.00 . A A . 24 GLU HG2 1 1
4 5649 1 1 24 GLU HG3 H -8.038 1.967 -15.975 1.00 . A A . 24 GLU HG3 1 1
4 5650 1 1 24 GLU N N -9.700 2.273 -18.412 1.00 . A A . 24 GLU N 1 1
4 5651 1 1 24 GLU O O -9.653 -1.205 -19.346 1.00 . A A . 24 GLU O 1 1
4 5652 1 1 24 GLU OE1 O -9.080 -0.318 -14.237 1.00 . A A . 24 GLU OE1 1 1
4 5653 1 1 24 GLU OE2 O -7.122 0.600 -13.846 1.00 . A A . 24 GLU OE2 1 1
4 5654 1 1 25 GLY C C -11.550 -0.326 -22.005 1.00 . A A . 25 GLY C 1 1
4 5655 1 1 25 GLY CA C -11.975 -0.362 -20.551 1.00 . A A . 25 GLY CA 1 1
4 5656 1 1 25 GLY H H -11.369 1.389 -19.525 1.00 . A A . 25 GLY H 1 1
4 5657 1 1 25 GLY HA2 H -11.938 -1.382 -20.200 1.00 . A A . 25 GLY HA2 1 1
4 5658 1 1 25 GLY HA3 H -12.991 -0.003 -20.476 1.00 . A A . 25 GLY HA3 1 1
4 5659 1 1 25 GLY N N -11.126 0.456 -19.704 1.00 . A A . 25 GLY N 1 1
4 5660 1 1 25 GLY O O -12.073 -1.074 -22.831 1.00 . A A . 25 GLY O 1 1
4 5661 1 1 26 PHE C C -8.697 0.108 -23.814 1.00 . A A . 26 PHE C 1 1
4 5662 1 1 26 PHE CA C -10.106 0.680 -23.687 1.00 . A A . 26 PHE CA 1 1
4 5663 1 1 26 PHE CB C -10.113 2.149 -24.114 1.00 . A A . 26 PHE CB 1 1
4 5664 1 1 26 PHE CD1 C -12.358 2.736 -25.068 1.00 . A A . 26 PHE CD1 1 1
4 5665 1 1 26 PHE CD2 C -11.841 3.466 -22.858 1.00 . A A . 26 PHE CD2 1 1
4 5666 1 1 26 PHE CE1 C -13.603 3.331 -24.977 1.00 . A A . 26 PHE CE1 1 1
4 5667 1 1 26 PHE CE2 C -13.084 4.062 -22.761 1.00 . A A . 26 PHE CE2 1 1
4 5668 1 1 26 PHE CG C -11.465 2.797 -24.011 1.00 . A A . 26 PHE CG 1 1
4 5669 1 1 26 PHE CZ C -13.966 3.995 -23.822 1.00 . A A . 26 PHE CZ 1 1
4 5670 1 1 26 PHE H H -10.221 1.117 -21.618 1.00 . A A . 26 PHE H 1 1
4 5671 1 1 26 PHE HA H -10.767 0.123 -24.333 1.00 . A A . 26 PHE HA 1 1
4 5672 1 1 26 PHE HB2 H -9.432 2.703 -23.485 1.00 . A A . 26 PHE HB2 1 1
4 5673 1 1 26 PHE HB3 H -9.787 2.219 -25.140 1.00 . A A . 26 PHE HB3 1 1
4 5674 1 1 26 PHE HD1 H -12.075 2.216 -25.973 1.00 . A A . 26 PHE HD1 1 1
4 5675 1 1 26 PHE HD2 H -11.152 3.521 -22.028 1.00 . A A . 26 PHE HD2 1 1
4 5676 1 1 26 PHE HE1 H -14.290 3.276 -25.809 1.00 . A A . 26 PHE HE1 1 1
4 5677 1 1 26 PHE HE2 H -13.365 4.582 -21.857 1.00 . A A . 26 PHE HE2 1 1
4 5678 1 1 26 PHE HZ H -14.937 4.460 -23.749 1.00 . A A . 26 PHE HZ 1 1
4 5679 1 1 26 PHE N N -10.599 0.547 -22.321 1.00 . A A . 26 PHE N 1 1
4 5680 1 1 26 PHE O O -8.172 -0.490 -22.876 1.00 . A A . 26 PHE O 1 1
4 5681 1 1 27 ASN C C -5.696 0.781 -24.714 1.00 . A A . 27 ASN C 1 1
4 5682 1 1 27 ASN CA C -6.744 -0.200 -25.233 1.00 . A A . 27 ASN CA 1 1
4 5683 1 1 27 ASN CB C -6.537 -0.438 -26.730 1.00 . A A . 27 ASN CB 1 1
4 5684 1 1 27 ASN CG C -6.886 -1.855 -27.144 1.00 . A A . 27 ASN CG 1 1
4 5685 1 1 27 ASN H H -8.562 0.783 -25.692 1.00 . A A . 27 ASN H 1 1
4 5686 1 1 27 ASN HA H -6.633 -1.137 -24.710 1.00 . A A . 27 ASN HA 1 1
4 5687 1 1 27 ASN HB2 H -7.163 0.243 -27.287 1.00 . A A . 27 ASN HB2 1 1
4 5688 1 1 27 ASN HB3 H -5.502 -0.255 -26.979 1.00 . A A . 27 ASN HB3 1 1
4 5689 1 1 27 ASN HD21 H -5.327 -2.561 -26.131 1.00 . A A . 27 ASN HD21 1 1
4 5690 1 1 27 ASN HD22 H -6.289 -3.741 -26.948 1.00 . A A . 27 ASN HD22 1 1
4 5691 1 1 27 ASN N N -8.091 0.298 -24.982 1.00 . A A . 27 ASN N 1 1
4 5692 1 1 27 ASN ND2 N -6.086 -2.816 -26.695 1.00 . A A . 27 ASN ND2 1 1
4 5693 1 1 27 ASN O O -5.915 1.992 -24.708 1.00 . A A . 27 ASN O 1 1
4 5694 1 1 27 ASN OD1 O -7.863 -2.082 -27.857 1.00 . A A . 27 ASN OD1 1 1
4 5695 1 1 28 ILE C C -2.644 1.665 -24.891 1.00 . A A . 28 ILE C 1 1
4 5696 1 1 28 ILE CA C -3.478 1.075 -23.759 1.00 . A A . 28 ILE CA 1 1
4 5697 1 1 28 ILE CB C -2.556 0.273 -22.822 1.00 . A A . 28 ILE CB 1 1
4 5698 1 1 28 ILE CD1 C -2.114 2.327 -21.384 1.00 . A A . 28 ILE CD1 1 1
4 5699 1 1 28 ILE CG1 C -1.512 1.195 -22.187 1.00 . A A . 28 ILE CG1 1 1
4 5700 1 1 28 ILE CG2 C -1.880 -0.857 -23.583 1.00 . A A . 28 ILE CG2 1 1
4 5701 1 1 28 ILE H H -4.445 -0.725 -24.309 1.00 . A A . 28 ILE H 1 1
4 5702 1 1 28 ILE HA H -3.919 1.883 -23.193 1.00 . A A . 28 ILE HA 1 1
4 5703 1 1 28 ILE HB H -3.163 -0.162 -22.043 1.00 . A A . 28 ILE HB 1 1
4 5704 1 1 28 ILE HD11 H -1.862 3.270 -21.848 1.00 . A A . 28 ILE HD11 1 1
4 5705 1 1 28 ILE HD12 H -3.188 2.217 -21.355 1.00 . A A . 28 ILE HD12 1 1
4 5706 1 1 28 ILE HD13 H -1.721 2.304 -20.379 1.00 . A A . 28 ILE HD13 1 1
4 5707 1 1 28 ILE HG12 H -0.885 0.617 -21.526 1.00 . A A . 28 ILE HG12 1 1
4 5708 1 1 28 ILE HG13 H -0.903 1.627 -22.967 1.00 . A A . 28 ILE HG13 1 1
4 5709 1 1 28 ILE HG21 H -1.081 -0.455 -24.190 1.00 . A A . 28 ILE HG21 1 1
4 5710 1 1 28 ILE HG22 H -1.474 -1.570 -22.882 1.00 . A A . 28 ILE HG22 1 1
4 5711 1 1 28 ILE HG23 H -2.603 -1.346 -24.218 1.00 . A A . 28 ILE HG23 1 1
4 5712 1 1 28 ILE N N -4.559 0.248 -24.279 1.00 . A A . 28 ILE N 1 1
4 5713 1 1 28 ILE O O -2.044 2.729 -24.744 1.00 . A A . 28 ILE O 1 1
4 5714 1 1 29 GLU C C -2.632 2.482 -27.959 1.00 . A A . 29 GLU C 1 1
4 5715 1 1 29 GLU CA C -1.855 1.423 -27.181 1.00 . A A . 29 GLU CA 1 1
4 5716 1 1 29 GLU CB C -1.522 0.244 -28.097 1.00 . A A . 29 GLU CB 1 1
4 5717 1 1 29 GLU CD C -2.359 -1.387 -29.835 1.00 . A A . 29 GLU CD 1 1
4 5718 1 1 29 GLU CG C -2.733 -0.338 -28.806 1.00 . A A . 29 GLU CG 1 1
4 5719 1 1 29 GLU H H -3.114 0.126 -26.079 1.00 . A A . 29 GLU H 1 1
4 5720 1 1 29 GLU HA H -0.935 1.860 -26.823 1.00 . A A . 29 GLU HA 1 1
4 5721 1 1 29 GLU HB2 H -0.815 0.572 -28.845 1.00 . A A . 29 GLU HB2 1 1
4 5722 1 1 29 GLU HB3 H -1.068 -0.538 -27.505 1.00 . A A . 29 GLU HB3 1 1
4 5723 1 1 29 GLU HG2 H -3.381 -0.791 -28.071 1.00 . A A . 29 GLU HG2 1 1
4 5724 1 1 29 GLU HG3 H -3.261 0.462 -29.304 1.00 . A A . 29 GLU HG3 1 1
4 5725 1 1 29 GLU N N -2.614 0.967 -26.023 1.00 . A A . 29 GLU N 1 1
4 5726 1 1 29 GLU O O -2.045 3.363 -28.587 1.00 . A A . 29 GLU O 1 1
4 5727 1 1 29 GLU OE1 O -2.025 -1.005 -30.976 1.00 . A A . 29 GLU OE1 1 1
4 5728 1 1 29 GLU OE2 O -2.401 -2.589 -29.499 1.00 . A A . 29 GLU OE2 1 1
4 5729 1 1 30 THR C C -4.622 4.750 -28.081 1.00 . A A . 30 THR C 1 1
4 5730 1 1 30 THR CA C -4.815 3.334 -28.613 1.00 . A A . 30 THR CA 1 1
4 5731 1 1 30 THR CB C -6.301 2.948 -28.485 1.00 . A A . 30 THR CB 1 1
4 5732 1 1 30 THR CG2 C -6.620 1.733 -29.343 1.00 . A A . 30 THR CG2 1 1
4 5733 1 1 30 THR H H -4.366 1.663 -27.395 1.00 . A A . 30 THR H 1 1
4 5734 1 1 30 THR HA H -4.549 3.314 -29.660 1.00 . A A . 30 THR HA 1 1
4 5735 1 1 30 THR HB H -6.904 3.778 -28.824 1.00 . A A . 30 THR HB 1 1
4 5736 1 1 30 THR HG1 H -6.150 3.285 -26.547 1.00 . A A . 30 THR HG1 1 1
4 5737 1 1 30 THR HG21 H -5.811 1.022 -29.274 1.00 . A A . 30 THR HG21 1 1
4 5738 1 1 30 THR HG22 H -6.742 2.040 -30.371 1.00 . A A . 30 THR HG22 1 1
4 5739 1 1 30 THR HG23 H -7.533 1.274 -28.992 1.00 . A A . 30 THR HG23 1 1
4 5740 1 1 30 THR N N -3.957 2.387 -27.913 1.00 . A A . 30 THR N 1 1
4 5741 1 1 30 THR O O -4.916 5.728 -28.769 1.00 . A A . 30 THR O 1 1
4 5742 1 1 30 THR OG1 O -6.618 2.668 -27.117 1.00 . A A . 30 THR OG1 1 1
4 5743 1 1 31 PHE C C -2.733 6.876 -26.898 1.00 . A A . 31 PHE C 1 1
4 5744 1 1 31 PHE CA C -3.894 6.149 -26.227 1.00 . A A . 31 PHE CA 1 1
4 5745 1 1 31 PHE CB C -3.608 5.975 -24.734 1.00 . A A . 31 PHE CB 1 1
4 5746 1 1 31 PHE CD1 C -6.043 5.544 -24.312 1.00 . A A . 31 PHE CD1 1 1
4 5747 1 1 31 PHE CD2 C -4.441 4.414 -22.955 1.00 . A A . 31 PHE CD2 1 1
4 5748 1 1 31 PHE CE1 C -7.069 4.922 -23.625 1.00 . A A . 31 PHE CE1 1 1
4 5749 1 1 31 PHE CE2 C -5.462 3.789 -22.265 1.00 . A A . 31 PHE CE2 1 1
4 5750 1 1 31 PHE CG C -4.720 5.298 -23.986 1.00 . A A . 31 PHE CG 1 1
4 5751 1 1 31 PHE CZ C -6.777 4.043 -22.600 1.00 . A A . 31 PHE CZ 1 1
4 5752 1 1 31 PHE H H -3.912 4.036 -26.354 1.00 . A A . 31 PHE H 1 1
4 5753 1 1 31 PHE HA H -4.790 6.739 -26.347 1.00 . A A . 31 PHE HA 1 1
4 5754 1 1 31 PHE HB2 H -2.716 5.380 -24.613 1.00 . A A . 31 PHE HB2 1 1
4 5755 1 1 31 PHE HB3 H -3.451 6.947 -24.290 1.00 . A A . 31 PHE HB3 1 1
4 5756 1 1 31 PHE HD1 H -6.273 6.232 -25.114 1.00 . A A . 31 PHE HD1 1 1
4 5757 1 1 31 PHE HD2 H -3.412 4.215 -22.692 1.00 . A A . 31 PHE HD2 1 1
4 5758 1 1 31 PHE HE1 H -8.096 5.123 -23.889 1.00 . A A . 31 PHE HE1 1 1
4 5759 1 1 31 PHE HE2 H -5.231 3.102 -21.464 1.00 . A A . 31 PHE HE2 1 1
4 5760 1 1 31 PHE HZ H -7.577 3.556 -22.062 1.00 . A A . 31 PHE HZ 1 1
4 5761 1 1 31 PHE N N -4.126 4.852 -26.852 1.00 . A A . 31 PHE N 1 1
4 5762 1 1 31 PHE O O -2.000 6.292 -27.696 1.00 . A A . 31 PHE O 1 1
4 5763 1 1 32 GLU C C -1.070 10.059 -26.172 1.00 . A A . 32 GLU C 1 1
4 5764 1 1 32 GLU CA C -1.501 8.961 -27.140 1.00 . A A . 32 GLU CA 1 1
4 5765 1 1 32 GLU CB C -1.951 9.581 -28.465 1.00 . A A . 32 GLU CB 1 1
4 5766 1 1 32 GLU CD C -3.886 10.650 -29.687 1.00 . A A . 32 GLU CD 1 1
4 5767 1 1 32 GLU CG C -3.215 10.416 -28.347 1.00 . A A . 32 GLU CG 1 1
4 5768 1 1 32 GLU H H -3.189 8.563 -25.926 1.00 . A A . 32 GLU H 1 1
4 5769 1 1 32 GLU HA H -0.659 8.311 -27.326 1.00 . A A . 32 GLU HA 1 1
4 5770 1 1 32 GLU HB2 H -1.160 10.214 -28.839 1.00 . A A . 32 GLU HB2 1 1
4 5771 1 1 32 GLU HB3 H -2.132 8.789 -29.176 1.00 . A A . 32 GLU HB3 1 1
4 5772 1 1 32 GLU HG2 H -3.910 9.903 -27.699 1.00 . A A . 32 GLU HG2 1 1
4 5773 1 1 32 GLU HG3 H -2.961 11.373 -27.916 1.00 . A A . 32 GLU HG3 1 1
4 5774 1 1 32 GLU N N -2.572 8.154 -26.569 1.00 . A A . 32 GLU N 1 1
4 5775 1 1 32 GLU O O -1.849 10.956 -25.849 1.00 . A A . 32 GLU O 1 1
4 5776 1 1 32 GLU OE1 O -3.259 10.350 -30.724 1.00 . A A . 32 GLU OE1 1 1
4 5777 1 1 32 GLU OE2 O -5.037 11.133 -29.698 1.00 . A A . 32 GLU OE2 1 1
4 5778 1 1 33 MET C C 0.497 12.383 -25.309 1.00 . A A . 33 MET C 1 1
4 5779 1 1 33 MET CA C 0.708 10.967 -24.781 1.00 . A A . 33 MET CA 1 1
4 5780 1 1 33 MET CB C 2.198 10.717 -24.539 1.00 . A A . 33 MET CB 1 1
4 5781 1 1 33 MET CE C 4.840 12.446 -21.849 1.00 . A A . 33 MET CE 1 1
4 5782 1 1 33 MET CG C 2.857 11.771 -23.664 1.00 . A A . 33 MET CG 1 1
4 5783 1 1 33 MET H H 0.747 9.241 -26.006 1.00 . A A . 33 MET H 1 1
4 5784 1 1 33 MET HA H 0.179 10.861 -23.847 1.00 . A A . 33 MET HA 1 1
4 5785 1 1 33 MET HB2 H 2.317 9.757 -24.061 1.00 . A A . 33 MET HB2 1 1
4 5786 1 1 33 MET HB3 H 2.708 10.702 -25.491 1.00 . A A . 33 MET HB3 1 1
4 5787 1 1 33 MET HE1 H 4.119 12.226 -21.075 1.00 . A A . 33 MET HE1 1 1
4 5788 1 1 33 MET HE2 H 5.838 12.292 -21.466 1.00 . A A . 33 MET HE2 1 1
4 5789 1 1 33 MET HE3 H 4.729 13.473 -22.164 1.00 . A A . 33 MET HE3 1 1
4 5790 1 1 33 MET HG2 H 2.848 12.714 -24.189 1.00 . A A . 33 MET HG2 1 1
4 5791 1 1 33 MET HG3 H 2.289 11.865 -22.750 1.00 . A A . 33 MET HG3 1 1
4 5792 1 1 33 MET N N 0.174 9.980 -25.712 1.00 . A A . 33 MET N 1 1
4 5793 1 1 33 MET O O 0.897 12.704 -26.428 1.00 . A A . 33 MET O 1 1
4 5794 1 1 33 MET SD S 4.562 11.360 -23.246 1.00 . A A . 33 MET SD 1 1
4 5795 1 1 34 VAL C C 0.542 15.566 -24.160 1.00 . A A . 34 VAL C 1 1
4 5796 1 1 34 VAL CA C -0.396 14.606 -24.882 1.00 . A A . 34 VAL CA 1 1
4 5797 1 1 34 VAL CB C -1.853 15.005 -24.580 1.00 . A A . 34 VAL CB 1 1
4 5798 1 1 34 VAL CG1 C -2.171 14.793 -23.108 1.00 . A A . 34 VAL CG1 1 1
4 5799 1 1 34 VAL CG2 C -2.104 16.450 -24.985 1.00 . A A . 34 VAL CG2 1 1
4 5800 1 1 34 VAL H H -0.428 12.909 -23.617 1.00 . A A . 34 VAL H 1 1
4 5801 1 1 34 VAL HA H -0.235 14.692 -25.947 1.00 . A A . 34 VAL HA 1 1
4 5802 1 1 34 VAL HB H -2.507 14.371 -25.161 1.00 . A A . 34 VAL HB 1 1
4 5803 1 1 34 VAL HG11 H -2.214 13.734 -22.898 1.00 . A A . 34 VAL HG11 1 1
4 5804 1 1 34 VAL HG12 H -1.401 15.249 -22.503 1.00 . A A . 34 VAL HG12 1 1
4 5805 1 1 34 VAL HG13 H -3.125 15.244 -22.877 1.00 . A A . 34 VAL HG13 1 1
4 5806 1 1 34 VAL HG21 H -1.681 16.629 -25.962 1.00 . A A . 34 VAL HG21 1 1
4 5807 1 1 34 VAL HG22 H -3.168 16.635 -25.014 1.00 . A A . 34 VAL HG22 1 1
4 5808 1 1 34 VAL HG23 H -1.643 17.111 -24.266 1.00 . A A . 34 VAL HG23 1 1
4 5809 1 1 34 VAL N N -0.133 13.225 -24.497 1.00 . A A . 34 VAL N 1 1
4 5810 1 1 34 VAL O O 0.823 16.660 -24.647 1.00 . A A . 34 VAL O 1 1
4 5811 1 1 35 GLY C C 2.177 15.437 -20.831 1.00 . A A . 35 GLY C 1 1
4 5812 1 1 35 GLY CA C 1.928 15.983 -22.223 1.00 . A A . 35 GLY CA 1 1
4 5813 1 1 35 GLY H H 0.767 14.266 -22.655 1.00 . A A . 35 GLY H 1 1
4 5814 1 1 35 GLY HA2 H 2.871 16.052 -22.745 1.00 . A A . 35 GLY HA2 1 1
4 5815 1 1 35 GLY HA3 H 1.502 16.972 -22.138 1.00 . A A . 35 GLY HA3 1 1
4 5816 1 1 35 GLY N N 1.026 15.148 -22.994 1.00 . A A . 35 GLY N 1 1
4 5817 1 1 35 GLY O O 1.726 14.341 -20.496 1.00 . A A . 35 GLY O 1 1
4 5818 1 1 36 THR C C 3.290 16.987 -17.720 1.00 . A A . 36 THR C 1 1
4 5819 1 1 36 THR CA C 3.209 15.786 -18.655 1.00 . A A . 36 THR CA 1 1
4 5820 1 1 36 THR CB C 4.539 15.011 -18.593 1.00 . A A . 36 THR CB 1 1
4 5821 1 1 36 THR CG2 C 4.300 13.515 -18.729 1.00 . A A . 36 THR CG2 1 1
4 5822 1 1 36 THR H H 3.230 17.064 -20.342 1.00 . A A . 36 THR H 1 1
4 5823 1 1 36 THR HA H 2.419 15.131 -18.317 1.00 . A A . 36 THR HA 1 1
4 5824 1 1 36 THR HB H 5.004 15.201 -17.636 1.00 . A A . 36 THR HB 1 1
4 5825 1 1 36 THR HG1 H 5.917 16.216 -19.328 1.00 . A A . 36 THR HG1 1 1
4 5826 1 1 36 THR HG21 H 5.078 13.081 -19.340 1.00 . A A . 36 THR HG21 1 1
4 5827 1 1 36 THR HG22 H 3.341 13.345 -19.194 1.00 . A A . 36 THR HG22 1 1
4 5828 1 1 36 THR HG23 H 4.313 13.058 -17.751 1.00 . A A . 36 THR HG23 1 1
4 5829 1 1 36 THR N N 2.899 16.201 -20.017 1.00 . A A . 36 THR N 1 1
4 5830 1 1 36 THR O O 3.558 18.108 -18.154 1.00 . A A . 36 THR O 1 1
4 5831 1 1 36 THR OG1 O 5.415 15.457 -19.635 1.00 . A A . 36 THR OG1 1 1
4 5832 1 1 37 LEU C C 4.136 17.497 -14.357 1.00 . A A . 37 LEU C 1 1
4 5833 1 1 37 LEU CA C 3.104 17.809 -15.436 1.00 . A A . 37 LEU CA 1 1
4 5834 1 1 37 LEU CB C 1.726 18.000 -14.800 1.00 . A A . 37 LEU CB 1 1
4 5835 1 1 37 LEU CD1 C 2.200 18.987 -12.545 1.00 . A A . 37 LEU CD1 1 1
4 5836 1 1 37 LEU CD2 C 2.173 20.456 -14.568 1.00 . A A . 37 LEU CD2 1 1
4 5837 1 1 37 LEU CG C 1.564 19.229 -13.905 1.00 . A A . 37 LEU CG 1 1
4 5838 1 1 37 LEU H H 2.848 15.833 -16.148 1.00 . A A . 37 LEU H 1 1
4 5839 1 1 37 LEU HA H 3.390 18.722 -15.937 1.00 . A A . 37 LEU HA 1 1
4 5840 1 1 37 LEU HB2 H 1.002 18.074 -15.596 1.00 . A A . 37 LEU HB2 1 1
4 5841 1 1 37 LEU HB3 H 1.514 17.125 -14.203 1.00 . A A . 37 LEU HB3 1 1
4 5842 1 1 37 LEU HD11 H 3.039 19.653 -12.415 1.00 . A A . 37 LEU HD11 1 1
4 5843 1 1 37 LEU HD12 H 2.541 17.963 -12.484 1.00 . A A . 37 LEU HD12 1 1
4 5844 1 1 37 LEU HD13 H 1.471 19.169 -11.769 1.00 . A A . 37 LEU HD13 1 1
4 5845 1 1 37 LEU HD21 H 2.211 20.306 -15.637 1.00 . A A . 37 LEU HD21 1 1
4 5846 1 1 37 LEU HD22 H 3.172 20.611 -14.190 1.00 . A A . 37 LEU HD22 1 1
4 5847 1 1 37 LEU HD23 H 1.566 21.323 -14.348 1.00 . A A . 37 LEU HD23 1 1
4 5848 1 1 37 LEU HG H 0.511 19.419 -13.751 1.00 . A A . 37 LEU HG 1 1
4 5849 1 1 37 LEU N N 3.057 16.747 -16.434 1.00 . A A . 37 LEU N 1 1
4 5850 1 1 37 LEU O O 4.274 16.352 -13.928 1.00 . A A . 37 LEU O 1 1
4 5851 1 1 38 SER C C 5.897 19.559 -11.949 1.00 . A A . 38 SER C 1 1
4 5852 1 1 38 SER CA C 5.878 18.360 -12.892 1.00 . A A . 38 SER CA 1 1
4 5853 1 1 38 SER CB C 7.255 18.180 -13.534 1.00 . A A . 38 SER CB 1 1
4 5854 1 1 38 SER H H 4.701 19.415 -14.301 1.00 . A A . 38 SER H 1 1
4 5855 1 1 38 SER HA H 5.637 17.474 -12.324 1.00 . A A . 38 SER HA 1 1
4 5856 1 1 38 SER HB2 H 7.900 17.647 -12.853 1.00 . A A . 38 SER HB2 1 1
4 5857 1 1 38 SER HB3 H 7.151 17.615 -14.449 1.00 . A A . 38 SER HB3 1 1
4 5858 1 1 38 SER HG H 8.706 19.294 -14.236 1.00 . A A . 38 SER HG 1 1
4 5859 1 1 38 SER N N 4.858 18.525 -13.920 1.00 . A A . 38 SER N 1 1
4 5860 1 1 38 SER O O 6.107 20.694 -12.374 1.00 . A A . 38 SER O 1 1
4 5861 1 1 38 SER OG O 7.845 19.433 -13.836 1.00 . A A . 38 SER OG 1 1
4 5862 1 1 39 ASN C C 5.927 19.784 -8.269 1.00 . A A . 39 ASN C 1 1
4 5863 1 1 39 ASN CA C 5.667 20.354 -9.660 1.00 . A A . 39 ASN CA 1 1
4 5864 1 1 39 ASN CB C 4.328 21.093 -9.679 1.00 . A A . 39 ASN CB 1 1
4 5865 1 1 39 ASN CG C 3.212 20.284 -9.046 1.00 . A A . 39 ASN CG 1 1
4 5866 1 1 39 ASN H H 5.515 18.372 -10.386 1.00 . A A . 39 ASN H 1 1
4 5867 1 1 39 ASN HA H 6.456 21.050 -9.904 1.00 . A A . 39 ASN HA 1 1
4 5868 1 1 39 ASN HB2 H 4.427 22.021 -9.133 1.00 . A A . 39 ASN HB2 1 1
4 5869 1 1 39 ASN HB3 H 4.056 21.309 -10.701 1.00 . A A . 39 ASN HB3 1 1
4 5870 1 1 39 ASN HD21 H 3.593 18.760 -10.265 1.00 . A A . 39 ASN HD21 1 1
4 5871 1 1 39 ASN HD22 H 2.300 18.521 -9.144 1.00 . A A . 39 ASN HD22 1 1
4 5872 1 1 39 ASN N N 5.676 19.298 -10.665 1.00 . A A . 39 ASN N 1 1
4 5873 1 1 39 ASN ND2 N 3.015 19.065 -9.534 1.00 . A A . 39 ASN ND2 1 1
4 5874 1 1 39 ASN O O 6.272 18.613 -8.121 1.00 . A A . 39 ASN O 1 1
4 5875 1 1 39 ASN OD1 O 2.535 20.750 -8.129 1.00 . A A . 39 ASN OD1 1 1
4 5876 1 1 40 ALA C C 5.191 18.928 -5.559 1.00 . A A . 40 ALA C 1 1
4 5877 1 1 40 ALA CA C 5.970 20.201 -5.872 1.00 . A A . 40 ALA CA 1 1
4 5878 1 1 40 ALA CB C 5.572 21.314 -4.913 1.00 . A A . 40 ALA CB 1 1
4 5879 1 1 40 ALA H H 5.480 21.544 -7.432 1.00 . A A . 40 ALA H 1 1
4 5880 1 1 40 ALA HA H 7.025 20.007 -5.741 1.00 . A A . 40 ALA HA 1 1
4 5881 1 1 40 ALA HB1 H 6.359 22.053 -4.875 1.00 . A A . 40 ALA HB1 1 1
4 5882 1 1 40 ALA HB2 H 4.659 21.777 -5.258 1.00 . A A . 40 ALA HB2 1 1
4 5883 1 1 40 ALA HB3 H 5.417 20.901 -3.927 1.00 . A A . 40 ALA HB3 1 1
4 5884 1 1 40 ALA N N 5.757 20.622 -7.251 1.00 . A A . 40 ALA N 1 1
4 5885 1 1 40 ALA O O 5.652 18.080 -4.796 1.00 . A A . 40 ALA O 1 1
4 5886 1 1 41 GLN C C 3.852 16.366 -6.439 1.00 . A A . 41 GLN C 1 1
4 5887 1 1 41 GLN CA C 3.166 17.632 -5.937 1.00 . A A . 41 GLN CA 1 1
4 5888 1 1 41 GLN CB C 1.820 17.810 -6.642 1.00 . A A . 41 GLN CB 1 1
4 5889 1 1 41 GLN CD C -0.694 17.892 -6.397 1.00 . A A . 41 GLN CD 1 1
4 5890 1 1 41 GLN CG C 0.644 17.934 -5.686 1.00 . A A . 41 GLN CG 1 1
4 5891 1 1 41 GLN H H 3.696 19.513 -6.751 1.00 . A A . 41 GLN H 1 1
4 5892 1 1 41 GLN HA H 2.996 17.538 -4.875 1.00 . A A . 41 GLN HA 1 1
4 5893 1 1 41 GLN HB2 H 1.859 18.702 -7.248 1.00 . A A . 41 GLN HB2 1 1
4 5894 1 1 41 GLN HB3 H 1.646 16.957 -7.281 1.00 . A A . 41 GLN HB3 1 1
4 5895 1 1 41 GLN HE21 H -0.329 19.655 -7.240 1.00 . A A . 41 GLN HE21 1 1
4 5896 1 1 41 GLN HE22 H -1.844 18.929 -7.643 1.00 . A A . 41 GLN HE22 1 1
4 5897 1 1 41 GLN HG2 H 0.684 17.119 -4.978 1.00 . A A . 41 GLN HG2 1 1
4 5898 1 1 41 GLN HG3 H 0.725 18.873 -5.157 1.00 . A A . 41 GLN HG3 1 1
4 5899 1 1 41 GLN N N 4.009 18.802 -6.154 1.00 . A A . 41 GLN N 1 1
4 5900 1 1 41 GLN NE2 N -0.986 18.930 -7.171 1.00 . A A . 41 GLN NE2 1 1
4 5901 1 1 41 GLN O O 3.695 15.292 -5.860 1.00 . A A . 41 GLN O 1 1
4 5902 1 1 41 GLN OE1 O -1.457 16.937 -6.252 1.00 . A A . 41 GLN OE1 1 1
4 5903 1 1 42 GLY C C 5.303 15.362 -9.597 1.00 . A A . 42 GLY C 1 1
4 5904 1 1 42 GLY CA C 5.314 15.360 -8.081 1.00 . A A . 42 GLY CA 1 1
4 5905 1 1 42 GLY H H 4.704 17.382 -7.939 1.00 . A A . 42 GLY H 1 1
4 5906 1 1 42 GLY HA2 H 6.338 15.374 -7.739 1.00 . A A . 42 GLY HA2 1 1
4 5907 1 1 42 GLY HA3 H 4.840 14.454 -7.731 1.00 . A A . 42 GLY HA3 1 1
4 5908 1 1 42 GLY N N 4.615 16.501 -7.520 1.00 . A A . 42 GLY N 1 1
4 5909 1 1 42 GLY O O 5.156 16.412 -10.224 1.00 . A A . 42 GLY O 1 1
4 5910 1 1 43 THR C C 4.251 13.284 -12.134 1.00 . A A . 43 THR C 1 1
4 5911 1 1 43 THR CA C 5.472 14.052 -11.642 1.00 . A A . 43 THR CA 1 1
4 5912 1 1 43 THR CB C 6.746 13.338 -12.132 1.00 . A A . 43 THR CB 1 1
4 5913 1 1 43 THR CG2 C 7.129 13.811 -13.526 1.00 . A A . 43 THR CG2 1 1
4 5914 1 1 43 THR H H 5.574 13.382 -9.637 1.00 . A A . 43 THR H 1 1
4 5915 1 1 43 THR HA H 5.456 15.046 -12.066 1.00 . A A . 43 THR HA 1 1
4 5916 1 1 43 THR HB H 6.553 12.276 -12.169 1.00 . A A . 43 THR HB 1 1
4 5917 1 1 43 THR HG1 H 8.280 12.761 -11.035 1.00 . A A . 43 THR HG1 1 1
4 5918 1 1 43 THR HG21 H 6.262 13.778 -14.168 1.00 . A A . 43 THR HG21 1 1
4 5919 1 1 43 THR HG22 H 7.898 13.167 -13.927 1.00 . A A . 43 THR HG22 1 1
4 5920 1 1 43 THR HG23 H 7.499 14.824 -13.473 1.00 . A A . 43 THR HG23 1 1
4 5921 1 1 43 THR N N 5.461 14.183 -10.190 1.00 . A A . 43 THR N 1 1
4 5922 1 1 43 THR O O 4.088 12.101 -11.836 1.00 . A A . 43 THR O 1 1
4 5923 1 1 43 THR OG1 O 7.826 13.586 -11.225 1.00 . A A . 43 THR OG1 1 1
4 5924 1 1 44 PHE C C 2.277 13.199 -14.941 1.00 . A A . 44 PHE C 1 1
4 5925 1 1 44 PHE CA C 2.189 13.345 -13.425 1.00 . A A . 44 PHE CA 1 1
4 5926 1 1 44 PHE CB C 0.957 14.173 -13.052 1.00 . A A . 44 PHE CB 1 1
4 5927 1 1 44 PHE CD1 C 1.562 15.481 -10.997 1.00 . A A . 44 PHE CD1 1 1
4 5928 1 1 44 PHE CD2 C 0.019 13.676 -10.778 1.00 . A A . 44 PHE CD2 1 1
4 5929 1 1 44 PHE CE1 C 1.461 15.736 -9.643 1.00 . A A . 44 PHE CE1 1 1
4 5930 1 1 44 PHE CE2 C -0.087 13.927 -9.423 1.00 . A A . 44 PHE CE2 1 1
4 5931 1 1 44 PHE CG C 0.844 14.449 -11.579 1.00 . A A . 44 PHE CG 1 1
4 5932 1 1 44 PHE CZ C 0.634 14.959 -8.855 1.00 . A A . 44 PHE CZ 1 1
4 5933 1 1 44 PHE H H 3.581 14.905 -13.094 1.00 . A A . 44 PHE H 1 1
4 5934 1 1 44 PHE HA H 2.098 12.363 -12.986 1.00 . A A . 44 PHE HA 1 1
4 5935 1 1 44 PHE HB2 H 1.002 15.122 -13.564 1.00 . A A . 44 PHE HB2 1 1
4 5936 1 1 44 PHE HB3 H 0.069 13.643 -13.361 1.00 . A A . 44 PHE HB3 1 1
4 5937 1 1 44 PHE HD1 H 2.208 16.090 -11.612 1.00 . A A . 44 PHE HD1 1 1
4 5938 1 1 44 PHE HD2 H -0.546 12.868 -11.222 1.00 . A A . 44 PHE HD2 1 1
4 5939 1 1 44 PHE HE1 H 2.025 16.544 -9.201 1.00 . A A . 44 PHE HE1 1 1
4 5940 1 1 44 PHE HE2 H -0.734 13.318 -8.810 1.00 . A A . 44 PHE HE2 1 1
4 5941 1 1 44 PHE HZ H 0.553 15.156 -7.796 1.00 . A A . 44 PHE HZ 1 1
4 5942 1 1 44 PHE N N 3.396 13.964 -12.891 1.00 . A A . 44 PHE N 1 1
4 5943 1 1 44 PHE O O 3.009 13.933 -15.604 1.00 . A A . 44 PHE O 1 1
4 5944 1 1 45 ALA C C 0.156 12.331 -17.524 1.00 . A A . 45 ALA C 1 1
4 5945 1 1 45 ALA CA C 1.517 12.005 -16.920 1.00 . A A . 45 ALA CA 1 1
4 5946 1 1 45 ALA CB C 1.895 10.561 -17.215 1.00 . A A . 45 ALA CB 1 1
4 5947 1 1 45 ALA H H 0.963 11.694 -14.902 1.00 . A A . 45 ALA H 1 1
4 5948 1 1 45 ALA HA H 2.263 12.645 -17.371 1.00 . A A . 45 ALA HA 1 1
4 5949 1 1 45 ALA HB1 H 1.741 9.962 -16.329 1.00 . A A . 45 ALA HB1 1 1
4 5950 1 1 45 ALA HB2 H 1.278 10.184 -18.017 1.00 . A A . 45 ALA HB2 1 1
4 5951 1 1 45 ALA HB3 H 2.934 10.513 -17.507 1.00 . A A . 45 ALA HB3 1 1
4 5952 1 1 45 ALA N N 1.526 12.246 -15.483 1.00 . A A . 45 ALA N 1 1
4 5953 1 1 45 ALA O O -0.883 11.949 -16.983 1.00 . A A . 45 ALA O 1 1
4 5954 1 1 46 LEU C C -1.178 12.732 -20.683 1.00 . A A . 46 LEU C 1 1
4 5955 1 1 46 LEU CA C -1.068 13.419 -19.325 1.00 . A A . 46 LEU CA 1 1
4 5956 1 1 46 LEU CB C -1.131 14.937 -19.503 1.00 . A A . 46 LEU CB 1 1
4 5957 1 1 46 LEU CD1 C -0.715 17.256 -18.647 1.00 . A A . 46 LEU CD1 1 1
4 5958 1 1 46 LEU CD2 C -1.304 15.424 -17.050 1.00 . A A . 46 LEU CD2 1 1
4 5959 1 1 46 LEU CG C -0.584 15.772 -18.344 1.00 . A A . 46 LEU CG 1 1
4 5960 1 1 46 LEU H H 1.025 13.316 -19.031 1.00 . A A . 46 LEU H 1 1
4 5961 1 1 46 LEU HA H -1.896 13.103 -18.707 1.00 . A A . 46 LEU HA 1 1
4 5962 1 1 46 LEU HB2 H -0.567 15.190 -20.387 1.00 . A A . 46 LEU HB2 1 1
4 5963 1 1 46 LEU HB3 H -2.167 15.210 -19.648 1.00 . A A . 46 LEU HB3 1 1
4 5964 1 1 46 LEU HD11 H -0.472 17.435 -19.683 1.00 . A A . 46 LEU HD11 1 1
4 5965 1 1 46 LEU HD12 H -0.038 17.813 -18.016 1.00 . A A . 46 LEU HD12 1 1
4 5966 1 1 46 LEU HD13 H -1.730 17.574 -18.454 1.00 . A A . 46 LEU HD13 1 1
4 5967 1 1 46 LEU HD21 H -1.245 14.359 -16.880 1.00 . A A . 46 LEU HD21 1 1
4 5968 1 1 46 LEU HD22 H -2.340 15.720 -17.124 1.00 . A A . 46 LEU HD22 1 1
4 5969 1 1 46 LEU HD23 H -0.838 15.947 -16.227 1.00 . A A . 46 LEU HD23 1 1
4 5970 1 1 46 LEU HG H 0.466 15.550 -18.214 1.00 . A A . 46 LEU HG 1 1
4 5971 1 1 46 LEU N N 0.167 13.040 -18.648 1.00 . A A . 46 LEU N 1 1
4 5972 1 1 46 LEU O O -0.422 13.034 -21.606 1.00 . A A . 46 LEU O 1 1
4 5973 1 1 47 VAL C C -3.698 11.404 -22.645 1.00 . A A . 47 VAL C 1 1
4 5974 1 1 47 VAL CA C -2.336 11.079 -22.043 1.00 . A A . 47 VAL CA 1 1
4 5975 1 1 47 VAL CB C -2.233 9.557 -21.828 1.00 . A A . 47 VAL CB 1 1
4 5976 1 1 47 VAL CG1 C -3.445 9.041 -21.067 1.00 . A A . 47 VAL CG1 1 1
4 5977 1 1 47 VAL CG2 C -2.085 8.840 -23.161 1.00 . A A . 47 VAL CG2 1 1
4 5978 1 1 47 VAL H H -2.697 11.610 -20.026 1.00 . A A . 47 VAL H 1 1
4 5979 1 1 47 VAL HA H -1.565 11.376 -22.738 1.00 . A A . 47 VAL HA 1 1
4 5980 1 1 47 VAL HB H -1.352 9.357 -21.235 1.00 . A A . 47 VAL HB 1 1
4 5981 1 1 47 VAL HG11 H -4.060 8.450 -21.730 1.00 . A A . 47 VAL HG11 1 1
4 5982 1 1 47 VAL HG12 H -3.118 8.432 -20.238 1.00 . A A . 47 VAL HG12 1 1
4 5983 1 1 47 VAL HG13 H -4.019 9.877 -20.696 1.00 . A A . 47 VAL HG13 1 1
4 5984 1 1 47 VAL HG21 H -3.031 8.847 -23.681 1.00 . A A . 47 VAL HG21 1 1
4 5985 1 1 47 VAL HG22 H -1.341 9.344 -23.759 1.00 . A A . 47 VAL HG22 1 1
4 5986 1 1 47 VAL HG23 H -1.776 7.819 -22.989 1.00 . A A . 47 VAL HG23 1 1
4 5987 1 1 47 VAL N N -2.125 11.807 -20.797 1.00 . A A . 47 VAL N 1 1
4 5988 1 1 47 VAL O O -4.609 11.849 -21.947 1.00 . A A . 47 VAL O 1 1
4 5989 1 1 48 LYS C C -5.662 10.164 -25.236 1.00 . A A . 48 LYS C 1 1
4 5990 1 1 48 LYS CA C -5.083 11.446 -24.647 1.00 . A A . 48 LYS CA 1 1
4 5991 1 1 48 LYS CB C -4.860 12.475 -25.759 1.00 . A A . 48 LYS CB 1 1
4 5992 1 1 48 LYS CD C -5.856 13.537 -27.806 1.00 . A A . 48 LYS CD 1 1
4 5993 1 1 48 LYS CE C -7.094 13.543 -28.689 1.00 . A A . 48 LYS CE 1 1
4 5994 1 1 48 LYS CG C -6.141 12.907 -26.452 1.00 . A A . 48 LYS CG 1 1
4 5995 1 1 48 LYS H H -3.069 10.823 -24.452 1.00 . A A . 48 LYS H 1 1
4 5996 1 1 48 LYS HA H -5.783 11.848 -23.931 1.00 . A A . 48 LYS HA 1 1
4 5997 1 1 48 LYS HB2 H -4.393 13.350 -25.334 1.00 . A A . 48 LYS HB2 1 1
4 5998 1 1 48 LYS HB3 H -4.200 12.048 -26.500 1.00 . A A . 48 LYS HB3 1 1
4 5999 1 1 48 LYS HD2 H -5.528 14.555 -27.657 1.00 . A A . 48 LYS HD2 1 1
4 6000 1 1 48 LYS HD3 H -5.076 12.973 -28.298 1.00 . A A . 48 LYS HD3 1 1
4 6001 1 1 48 LYS HE2 H -7.125 12.623 -29.251 1.00 . A A . 48 LYS HE2 1 1
4 6002 1 1 48 LYS HE3 H -7.969 13.609 -28.059 1.00 . A A . 48 LYS HE3 1 1
4 6003 1 1 48 LYS HG2 H -6.771 12.042 -26.596 1.00 . A A . 48 LYS HG2 1 1
4 6004 1 1 48 LYS HG3 H -6.651 13.628 -25.830 1.00 . A A . 48 LYS HG3 1 1
4 6005 1 1 48 LYS HZ1 H -7.323 15.571 -29.134 1.00 . A A . 48 LYS HZ1 1 1
4 6006 1 1 48 LYS HZ2 H -7.799 14.537 -30.385 1.00 . A A . 48 LYS HZ2 1 1
4 6007 1 1 48 LYS HZ3 H -6.156 14.790 -30.077 1.00 . A A . 48 LYS HZ3 1 1
4 6008 1 1 48 LYS N N -3.831 11.179 -23.948 1.00 . A A . 48 LYS N 1 1
4 6009 1 1 48 LYS NZ N -7.093 14.691 -29.638 1.00 . A A . 48 LYS NZ 1 1
4 6010 1 1 48 LYS O O -4.927 9.307 -25.726 1.00 . A A . 48 LYS O 1 1
4 6011 1 1 49 GLY C C -9.139 8.876 -25.494 1.00 . A A . 49 GLY C 1 1
4 6012 1 1 49 GLY CA C -7.639 8.858 -25.717 1.00 . A A . 49 GLY CA 1 1
4 6013 1 1 49 GLY H H -7.520 10.754 -24.781 1.00 . A A . 49 GLY H 1 1
4 6014 1 1 49 GLY HA2 H -7.444 8.799 -26.777 1.00 . A A . 49 GLY HA2 1 1
4 6015 1 1 49 GLY HA3 H -7.226 7.983 -25.236 1.00 . A A . 49 GLY HA3 1 1
4 6016 1 1 49 GLY N N -6.985 10.038 -25.184 1.00 . A A . 49 GLY N 1 1
4 6017 1 1 49 GLY O O -9.771 9.929 -25.569 1.00 . A A . 49 GLY O 1 1
4 6018 1 1 50 ALA C C -11.610 8.602 -23.941 1.00 . A A . 50 ALA C 1 1
4 6019 1 1 50 ALA CA C -11.143 7.593 -24.985 1.00 . A A . 50 ALA CA 1 1
4 6020 1 1 50 ALA CB C -11.496 6.179 -24.551 1.00 . A A . 50 ALA CB 1 1
4 6021 1 1 50 ALA H H -9.152 6.903 -25.173 1.00 . A A . 50 ALA H 1 1
4 6022 1 1 50 ALA HA H -11.651 7.794 -25.918 1.00 . A A . 50 ALA HA 1 1
4 6023 1 1 50 ALA HB1 H -11.377 6.092 -23.480 1.00 . A A . 50 ALA HB1 1 1
4 6024 1 1 50 ALA HB2 H -12.520 5.965 -24.818 1.00 . A A . 50 ALA HB2 1 1
4 6025 1 1 50 ALA HB3 H -10.840 5.477 -25.044 1.00 . A A . 50 ALA HB3 1 1
4 6026 1 1 50 ALA N N -9.709 7.707 -25.220 1.00 . A A . 50 ALA N 1 1
4 6027 1 1 50 ALA O O -11.229 8.524 -22.774 1.00 . A A . 50 ALA O 1 1
4 6028 1 1 51 GLY C C -12.281 11.908 -23.664 1.00 . A A . 51 GLY C 1 1
4 6029 1 1 51 GLY CA C -12.944 10.560 -23.459 1.00 . A A . 51 GLY CA 1 1
4 6030 1 1 51 GLY H H -12.709 9.562 -25.312 1.00 . A A . 51 GLY H 1 1
4 6031 1 1 51 GLY HA2 H -14.007 10.667 -23.611 1.00 . A A . 51 GLY HA2 1 1
4 6032 1 1 51 GLY HA3 H -12.766 10.235 -22.444 1.00 . A A . 51 GLY HA3 1 1
4 6033 1 1 51 GLY N N -12.439 9.550 -24.370 1.00 . A A . 51 GLY N 1 1
4 6034 1 1 51 GLY O O -12.925 12.949 -23.541 1.00 . A A . 51 GLY O 1 1
4 6035 1 1 52 GLY C C -8.880 13.101 -23.562 1.00 . A A . 52 GLY C 1 1
4 6036 1 1 52 GLY CA C -10.259 13.125 -24.190 1.00 . A A . 52 GLY CA 1 1
4 6037 1 1 52 GLY H H -10.526 11.029 -24.059 1.00 . A A . 52 GLY H 1 1
4 6038 1 1 52 GLY HA2 H -10.157 13.290 -25.252 1.00 . A A . 52 GLY HA2 1 1
4 6039 1 1 52 GLY HA3 H -10.822 13.941 -23.762 1.00 . A A . 52 GLY HA3 1 1
4 6040 1 1 52 GLY N N -10.988 11.889 -23.975 1.00 . A A . 52 GLY N 1 1
4 6041 1 1 52 GLY O O -7.921 12.624 -24.169 1.00 . A A . 52 GLY O 1 1
4 6042 1 1 53 VAL C C -7.585 12.880 -20.322 1.00 . A A . 53 VAL C 1 1
4 6043 1 1 53 VAL CA C -7.505 13.656 -21.631 1.00 . A A . 53 VAL CA 1 1
4 6044 1 1 53 VAL CB C -7.071 15.104 -21.332 1.00 . A A . 53 VAL CB 1 1
4 6045 1 1 53 VAL CG1 C -6.491 15.756 -22.578 1.00 . A A . 53 VAL CG1 1 1
4 6046 1 1 53 VAL CG2 C -8.243 15.910 -20.794 1.00 . A A . 53 VAL CG2 1 1
4 6047 1 1 53 VAL H H -9.577 13.985 -21.910 1.00 . A A . 53 VAL H 1 1
4 6048 1 1 53 VAL HA H -6.756 13.202 -22.263 1.00 . A A . 53 VAL HA 1 1
4 6049 1 1 53 VAL HB H -6.301 15.078 -20.575 1.00 . A A . 53 VAL HB 1 1
4 6050 1 1 53 VAL HG11 H -5.783 15.084 -23.039 1.00 . A A . 53 VAL HG11 1 1
4 6051 1 1 53 VAL HG12 H -7.288 15.975 -23.274 1.00 . A A . 53 VAL HG12 1 1
4 6052 1 1 53 VAL HG13 H -5.991 16.673 -22.303 1.00 . A A . 53 VAL HG13 1 1
4 6053 1 1 53 VAL HG21 H -8.947 15.247 -20.313 1.00 . A A . 53 VAL HG21 1 1
4 6054 1 1 53 VAL HG22 H -7.883 16.634 -20.078 1.00 . A A . 53 VAL HG22 1 1
4 6055 1 1 53 VAL HG23 H -8.732 16.424 -21.609 1.00 . A A . 53 VAL HG23 1 1
4 6056 1 1 53 VAL N N -8.777 13.620 -22.342 1.00 . A A . 53 VAL N 1 1
4 6057 1 1 53 VAL O O -8.572 12.972 -19.592 1.00 . A A . 53 VAL O 1 1
4 6058 1 1 54 HIS C C -5.221 11.627 -18.012 1.00 . A A . 54 HIS C 1 1
4 6059 1 1 54 HIS CA C -6.488 11.323 -18.805 1.00 . A A . 54 HIS CA 1 1
4 6060 1 1 54 HIS CB C -6.550 9.831 -19.136 1.00 . A A . 54 HIS CB 1 1
4 6061 1 1 54 HIS CD2 C -8.460 9.984 -20.884 1.00 . A A . 54 HIS CD2 1 1
4 6062 1 1 54 HIS CE1 C -7.641 8.600 -22.375 1.00 . A A . 54 HIS CE1 1 1
4 6063 1 1 54 HIS CG C -7.276 9.530 -20.411 1.00 . A A . 54 HIS CG 1 1
4 6064 1 1 54 HIS H H -5.780 12.084 -20.650 1.00 . A A . 54 HIS H 1 1
4 6065 1 1 54 HIS HA H -7.345 11.585 -18.205 1.00 . A A . 54 HIS HA 1 1
4 6066 1 1 54 HIS HB2 H -5.545 9.447 -19.228 1.00 . A A . 54 HIS HB2 1 1
4 6067 1 1 54 HIS HB3 H -7.056 9.312 -18.335 1.00 . A A . 54 HIS HB3 1 1
4 6068 1 1 54 HIS HD1 H -5.943 8.172 -21.317 1.00 . A A . 54 HIS HD1 1 1
4 6069 1 1 54 HIS HD2 H -9.122 10.683 -20.393 1.00 . A A . 54 HIS HD2 1 1
4 6070 1 1 54 HIS HE1 H -7.523 8.002 -23.266 1.00 . A A . 54 HIS HE1 1 1
4 6071 1 1 54 HIS N N -6.537 12.115 -20.029 1.00 . A A . 54 HIS N 1 1
4 6072 1 1 54 HIS ND1 N -6.789 8.665 -21.368 1.00 . A A . 54 HIS ND1 1 1
4 6073 1 1 54 HIS NE2 N -8.664 9.391 -22.106 1.00 . A A . 54 HIS NE2 1 1
4 6074 1 1 54 HIS O O -4.117 11.609 -18.556 1.00 . A A . 54 HIS O 1 1
4 6075 1 1 55 ARG C C -3.930 11.037 -14.948 1.00 . A A . 55 ARG C 1 1
4 6076 1 1 55 ARG CA C -4.259 12.218 -15.856 1.00 . A A . 55 ARG CA 1 1
4 6077 1 1 55 ARG CB C -4.563 13.456 -15.010 1.00 . A A . 55 ARG CB 1 1
4 6078 1 1 55 ARG CD C -4.266 15.952 -14.984 1.00 . A A . 55 ARG CD 1 1
4 6079 1 1 55 ARG CG C -4.650 14.740 -15.819 1.00 . A A . 55 ARG CG 1 1
4 6080 1 1 55 ARG CZ C -3.621 18.299 -15.327 1.00 . A A . 55 ARG CZ 1 1
4 6081 1 1 55 ARG H H -6.294 11.906 -16.347 1.00 . A A . 55 ARG H 1 1
4 6082 1 1 55 ARG HA H -3.405 12.423 -16.484 1.00 . A A . 55 ARG HA 1 1
4 6083 1 1 55 ARG HB2 H -5.507 13.310 -14.506 1.00 . A A . 55 ARG HB2 1 1
4 6084 1 1 55 ARG HB3 H -3.784 13.573 -14.272 1.00 . A A . 55 ARG HB3 1 1
4 6085 1 1 55 ARG HD2 H -5.106 16.224 -14.363 1.00 . A A . 55 ARG HD2 1 1
4 6086 1 1 55 ARG HD3 H -3.426 15.689 -14.358 1.00 . A A . 55 ARG HD3 1 1
4 6087 1 1 55 ARG HE H -3.861 16.958 -16.784 1.00 . A A . 55 ARG HE 1 1
4 6088 1 1 55 ARG HG2 H -3.977 14.670 -16.661 1.00 . A A . 55 ARG HG2 1 1
4 6089 1 1 55 ARG HG3 H -5.662 14.863 -16.173 1.00 . A A . 55 ARG HG3 1 1
4 6090 1 1 55 ARG HH11 H -3.909 17.769 -13.399 1.00 . A A . 55 ARG HH11 1 1
4 6091 1 1 55 ARG HH12 H -3.453 19.421 -13.654 1.00 . A A . 55 ARG HH12 1 1
4 6092 1 1 55 ARG HH21 H -3.261 19.131 -17.133 1.00 . A A . 55 ARG HH21 1 1
4 6093 1 1 55 ARG HH22 H -3.086 20.195 -15.779 1.00 . A A . 55 ARG HH22 1 1
4 6094 1 1 55 ARG N N -5.389 11.908 -16.723 1.00 . A A . 55 ARG N 1 1
4 6095 1 1 55 ARG NE N -3.900 17.095 -15.815 1.00 . A A . 55 ARG NE 1 1
4 6096 1 1 55 ARG NH1 N -3.665 18.514 -14.019 1.00 . A A . 55 ARG NH1 1 1
4 6097 1 1 55 ARG NH2 N -3.296 19.290 -16.147 1.00 . A A . 55 ARG NH2 1 1
4 6098 1 1 55 ARG O O -4.787 10.550 -14.210 1.00 . A A . 55 ARG O 1 1
4 6099 1 1 56 VAL C C -0.804 9.653 -13.718 1.00 . A A . 56 VAL C 1 1
4 6100 1 1 56 VAL CA C -2.240 9.457 -14.191 1.00 . A A . 56 VAL CA 1 1
4 6101 1 1 56 VAL CB C -2.338 8.128 -14.964 1.00 . A A . 56 VAL CB 1 1
4 6102 1 1 56 VAL CG1 C -3.791 7.783 -15.252 1.00 . A A . 56 VAL CG1 1 1
4 6103 1 1 56 VAL CG2 C -1.533 8.201 -16.252 1.00 . A A . 56 VAL CG2 1 1
4 6104 1 1 56 VAL H H -2.045 11.010 -15.615 1.00 . A A . 56 VAL H 1 1
4 6105 1 1 56 VAL HA H -2.888 9.395 -13.328 1.00 . A A . 56 VAL HA 1 1
4 6106 1 1 56 VAL HB H -1.921 7.345 -14.348 1.00 . A A . 56 VAL HB 1 1
4 6107 1 1 56 VAL HG11 H -3.859 6.756 -15.579 1.00 . A A . 56 VAL HG11 1 1
4 6108 1 1 56 VAL HG12 H -4.378 7.916 -14.355 1.00 . A A . 56 VAL HG12 1 1
4 6109 1 1 56 VAL HG13 H -4.168 8.433 -16.028 1.00 . A A . 56 VAL HG13 1 1
4 6110 1 1 56 VAL HG21 H -1.742 9.134 -16.755 1.00 . A A . 56 VAL HG21 1 1
4 6111 1 1 56 VAL HG22 H -0.480 8.144 -16.022 1.00 . A A . 56 VAL HG22 1 1
4 6112 1 1 56 VAL HG23 H -1.806 7.377 -16.895 1.00 . A A . 56 VAL HG23 1 1
4 6113 1 1 56 VAL N N -2.683 10.580 -15.008 1.00 . A A . 56 VAL N 1 1
4 6114 1 1 56 VAL O O 0.028 10.201 -14.441 1.00 . A A . 56 VAL O 1 1
4 6115 1 1 57 ARG C C 1.418 7.954 -11.649 1.00 . A A . 57 ARG C 1 1
4 6116 1 1 57 ARG CA C 0.816 9.327 -11.932 1.00 . A A . 57 ARG CA 1 1
4 6117 1 1 57 ARG CB C 0.768 10.150 -10.643 1.00 . A A . 57 ARG CB 1 1
4 6118 1 1 57 ARG CD C -0.288 10.434 -8.380 1.00 . A A . 57 ARG CD 1 1
4 6119 1 1 57 ARG CG C 0.021 9.465 -9.510 1.00 . A A . 57 ARG CG 1 1
4 6120 1 1 57 ARG CZ C 0.208 9.209 -6.307 1.00 . A A . 57 ARG CZ 1 1
4 6121 1 1 57 ARG H H -1.226 8.773 -11.973 1.00 . A A . 57 ARG H 1 1
4 6122 1 1 57 ARG HA H 1.437 9.839 -12.652 1.00 . A A . 57 ARG HA 1 1
4 6123 1 1 57 ARG HB2 H 1.779 10.342 -10.314 1.00 . A A . 57 ARG HB2 1 1
4 6124 1 1 57 ARG HB3 H 0.281 11.091 -10.849 1.00 . A A . 57 ARG HB3 1 1
4 6125 1 1 57 ARG HD2 H 0.590 11.033 -8.186 1.00 . A A . 57 ARG HD2 1 1
4 6126 1 1 57 ARG HD3 H -1.100 11.076 -8.686 1.00 . A A . 57 ARG HD3 1 1
4 6127 1 1 57 ARG HE H -1.624 9.668 -6.950 1.00 . A A . 57 ARG HE 1 1
4 6128 1 1 57 ARG HG2 H -0.908 9.067 -9.892 1.00 . A A . 57 ARG HG2 1 1
4 6129 1 1 57 ARG HG3 H 0.629 8.660 -9.126 1.00 . A A . 57 ARG HG3 1 1
4 6130 1 1 57 ARG HH11 H 1.830 9.757 -7.379 1.00 . A A . 57 ARG HH11 1 1
4 6131 1 1 57 ARG HH12 H 2.165 8.893 -5.916 1.00 . A A . 57 ARG HH12 1 1
4 6132 1 1 57 ARG HH21 H -1.195 8.529 -5.020 1.00 . A A . 57 ARG HH21 1 1
4 6133 1 1 57 ARG HH22 H 0.444 8.194 -4.575 1.00 . A A . 57 ARG HH22 1 1
4 6134 1 1 57 ARG N N -0.520 9.201 -12.501 1.00 . A A . 57 ARG N 1 1
4 6135 1 1 57 ARG NE N -0.668 9.741 -7.152 1.00 . A A . 57 ARG NE 1 1
4 6136 1 1 57 ARG NH1 N 1.507 9.293 -6.555 1.00 . A A . 57 ARG NH1 1 1
4 6137 1 1 57 ARG NH2 N -0.216 8.594 -5.210 1.00 . A A . 57 ARG NH2 1 1
4 6138 1 1 57 ARG O O 0.778 6.926 -11.869 1.00 . A A . 57 ARG O 1 1
4 6139 1 1 58 VAL C C 2.481 5.800 -9.970 1.00 . A A . 58 VAL C 1 1
4 6140 1 1 58 VAL CA C 3.344 6.700 -10.847 1.00 . A A . 58 VAL CA 1 1
4 6141 1 1 58 VAL CB C 4.683 6.963 -10.134 1.00 . A A . 58 VAL CB 1 1
4 6142 1 1 58 VAL CG1 C 4.468 7.817 -8.893 1.00 . A A . 58 VAL CG1 1 1
4 6143 1 1 58 VAL CG2 C 5.364 5.650 -9.777 1.00 . A A . 58 VAL CG2 1 1
4 6144 1 1 58 VAL H H 3.114 8.798 -11.006 1.00 . A A . 58 VAL H 1 1
4 6145 1 1 58 VAL HA H 3.550 6.189 -11.777 1.00 . A A . 58 VAL HA 1 1
4 6146 1 1 58 VAL HB H 5.328 7.506 -10.810 1.00 . A A . 58 VAL HB 1 1
4 6147 1 1 58 VAL HG11 H 3.986 7.225 -8.129 1.00 . A A . 58 VAL HG11 1 1
4 6148 1 1 58 VAL HG12 H 5.422 8.169 -8.529 1.00 . A A . 58 VAL HG12 1 1
4 6149 1 1 58 VAL HG13 H 3.843 8.661 -9.141 1.00 . A A . 58 VAL HG13 1 1
4 6150 1 1 58 VAL HG21 H 5.167 5.412 -8.742 1.00 . A A . 58 VAL HG21 1 1
4 6151 1 1 58 VAL HG22 H 4.979 4.863 -10.408 1.00 . A A . 58 VAL HG22 1 1
4 6152 1 1 58 VAL HG23 H 6.430 5.744 -9.928 1.00 . A A . 58 VAL HG23 1 1
4 6153 1 1 58 VAL N N 2.655 7.946 -11.161 1.00 . A A . 58 VAL N 1 1
4 6154 1 1 58 VAL O O 2.073 6.188 -8.876 1.00 . A A . 58 VAL O 1 1
4 6155 1 1 59 GLY C C 0.020 3.461 -10.312 1.00 . A A . 59 GLY C 1 1
4 6156 1 1 59 GLY CA C 1.395 3.656 -9.704 1.00 . A A . 59 GLY CA 1 1
4 6157 1 1 59 GLY H H 2.560 4.338 -11.335 1.00 . A A . 59 GLY H 1 1
4 6158 1 1 59 GLY HA2 H 1.901 2.703 -9.670 1.00 . A A . 59 GLY HA2 1 1
4 6159 1 1 59 GLY HA3 H 1.280 4.027 -8.695 1.00 . A A . 59 GLY HA3 1 1
4 6160 1 1 59 GLY N N 2.207 4.593 -10.457 1.00 . A A . 59 GLY N 1 1
4 6161 1 1 59 GLY O O -0.539 2.365 -10.261 1.00 . A A . 59 GLY O 1 1
4 6162 1 1 60 ASP C C -1.877 3.419 -12.617 1.00 . A A . 60 ASP C 1 1
4 6163 1 1 60 ASP CA C -1.845 4.467 -11.509 1.00 . A A . 60 ASP CA 1 1
4 6164 1 1 60 ASP CB C -2.228 5.836 -12.074 1.00 . A A . 60 ASP CB 1 1
4 6165 1 1 60 ASP CG C -2.675 6.802 -10.995 1.00 . A A . 60 ASP CG 1 1
4 6166 1 1 60 ASP H H -0.031 5.372 -10.897 1.00 . A A . 60 ASP H 1 1
4 6167 1 1 60 ASP HA H -2.558 4.190 -10.748 1.00 . A A . 60 ASP HA 1 1
4 6168 1 1 60 ASP HB2 H -1.373 6.262 -12.580 1.00 . A A . 60 ASP HB2 1 1
4 6169 1 1 60 ASP HB3 H -3.035 5.714 -12.780 1.00 . A A . 60 ASP HB3 1 1
4 6170 1 1 60 ASP N N -0.526 4.526 -10.889 1.00 . A A . 60 ASP N 1 1
4 6171 1 1 60 ASP O O -0.845 2.859 -12.987 1.00 . A A . 60 ASP O 1 1
4 6172 1 1 60 ASP OD1 O -2.256 6.628 -9.832 1.00 . A A . 60 ASP OD1 1 1
4 6173 1 1 60 ASP OD2 O -3.446 7.732 -11.313 1.00 . A A . 60 ASP OD2 1 1
4 6174 1 1 61 TYR C C -3.957 2.785 -15.404 1.00 . A A . 61 TYR C 1 1
4 6175 1 1 61 TYR CA C -3.237 2.174 -14.205 1.00 . A A . 61 TYR CA 1 1
4 6176 1 1 61 TYR CB C -4.018 0.964 -13.690 1.00 . A A . 61 TYR CB 1 1
4 6177 1 1 61 TYR CD1 C -3.504 0.663 -11.236 1.00 . A A . 61 TYR CD1 1 1
4 6178 1 1 61 TYR CD2 C -2.519 -0.857 -12.786 1.00 . A A . 61 TYR CD2 1 1
4 6179 1 1 61 TYR CE1 C -2.881 0.009 -10.191 1.00 . A A . 61 TYR CE1 1 1
4 6180 1 1 61 TYR CE2 C -1.894 -1.519 -11.747 1.00 . A A . 61 TYR CE2 1 1
4 6181 1 1 61 TYR CG C -3.334 0.243 -12.550 1.00 . A A . 61 TYR CG 1 1
4 6182 1 1 61 TYR CZ C -2.077 -1.082 -10.452 1.00 . A A . 61 TYR CZ 1 1
4 6183 1 1 61 TYR H H -3.855 3.636 -12.806 1.00 . A A . 61 TYR H 1 1
4 6184 1 1 61 TYR HA H -2.254 1.851 -14.516 1.00 . A A . 61 TYR HA 1 1
4 6185 1 1 61 TYR HB2 H -4.986 1.289 -13.343 1.00 . A A . 61 TYR HB2 1 1
4 6186 1 1 61 TYR HB3 H -4.148 0.258 -14.498 1.00 . A A . 61 TYR HB3 1 1
4 6187 1 1 61 TYR HD1 H -4.133 1.518 -11.035 1.00 . A A . 61 TYR HD1 1 1
4 6188 1 1 61 TYR HD2 H -2.377 -1.196 -13.802 1.00 . A A . 61 TYR HD2 1 1
4 6189 1 1 61 TYR HE1 H -3.025 0.350 -9.177 1.00 . A A . 61 TYR HE1 1 1
4 6190 1 1 61 TYR HE2 H -1.264 -2.372 -11.951 1.00 . A A . 61 TYR HE2 1 1
4 6191 1 1 61 TYR HH H -1.870 -2.593 -9.282 1.00 . A A . 61 TYR HH 1 1
4 6192 1 1 61 TYR N N -3.069 3.158 -13.142 1.00 . A A . 61 TYR N 1 1
4 6193 1 1 61 TYR O O -4.729 3.734 -15.262 1.00 . A A . 61 TYR O 1 1
4 6194 1 1 61 TYR OH O -1.455 -1.737 -9.414 1.00 . A A . 61 TYR OH 1 1
4 6195 1 1 62 LEU C C -4.425 1.610 -18.849 1.00 . A A . 62 LEU C 1 1
4 6196 1 1 62 LEU CA C -4.322 2.722 -17.810 1.00 . A A . 62 LEU CA 1 1
4 6197 1 1 62 LEU CB C -3.522 3.895 -18.379 1.00 . A A . 62 LEU CB 1 1
4 6198 1 1 62 LEU CD1 C -4.858 5.946 -17.837 1.00 . A A . 62 LEU CD1 1 1
4 6199 1 1 62 LEU CD2 C -3.512 5.854 -19.943 1.00 . A A . 62 LEU CD2 1 1
4 6200 1 1 62 LEU CG C -4.343 5.051 -18.953 1.00 . A A . 62 LEU CG 1 1
4 6201 1 1 62 LEU H H -3.075 1.480 -16.634 1.00 . A A . 62 LEU H 1 1
4 6202 1 1 62 LEU HA H -5.317 3.061 -17.563 1.00 . A A . 62 LEU HA 1 1
4 6203 1 1 62 LEU HB2 H -2.905 4.290 -17.586 1.00 . A A . 62 LEU HB2 1 1
4 6204 1 1 62 LEU HB3 H -2.891 3.512 -19.168 1.00 . A A . 62 LEU HB3 1 1
4 6205 1 1 62 LEU HD11 H -5.893 6.190 -18.019 1.00 . A A . 62 LEU HD11 1 1
4 6206 1 1 62 LEU HD12 H -4.274 6.855 -17.806 1.00 . A A . 62 LEU HD12 1 1
4 6207 1 1 62 LEU HD13 H -4.769 5.430 -16.892 1.00 . A A . 62 LEU HD13 1 1
4 6208 1 1 62 LEU HD21 H -2.823 5.196 -20.452 1.00 . A A . 62 LEU HD21 1 1
4 6209 1 1 62 LEU HD22 H -2.960 6.616 -19.414 1.00 . A A . 62 LEU HD22 1 1
4 6210 1 1 62 LEU HD23 H -4.166 6.320 -20.666 1.00 . A A . 62 LEU HD23 1 1
4 6211 1 1 62 LEU HG H -5.198 4.650 -19.480 1.00 . A A . 62 LEU HG 1 1
4 6212 1 1 62 LEU N N -3.699 2.233 -16.584 1.00 . A A . 62 LEU N 1 1
4 6213 1 1 62 LEU O O -3.500 0.816 -19.017 1.00 . A A . 62 LEU O 1 1
4 6214 1 1 63 GLY C C -6.330 -0.739 -19.992 1.00 . A A . 63 GLY C 1 1
4 6215 1 1 63 GLY CA C -5.758 0.545 -20.562 1.00 . A A . 63 GLY CA 1 1
4 6216 1 1 63 GLY H H -6.259 2.221 -19.369 1.00 . A A . 63 GLY H 1 1
4 6217 1 1 63 GLY HA2 H -6.436 0.928 -21.309 1.00 . A A . 63 GLY HA2 1 1
4 6218 1 1 63 GLY HA3 H -4.809 0.326 -21.029 1.00 . A A . 63 GLY HA3 1 1
4 6219 1 1 63 GLY N N -5.556 1.561 -19.546 1.00 . A A . 63 GLY N 1 1
4 6220 1 1 63 GLY O O -6.399 -0.908 -18.775 1.00 . A A . 63 GLY O 1 1
4 6221 1 1 64 ARG C C -6.217 -3.895 -20.042 1.00 . A A . 64 ARG C 1 1
4 6222 1 1 64 ARG CA C -7.314 -2.916 -20.452 1.00 . A A . 64 ARG CA 1 1
4 6223 1 1 64 ARG CB C -8.156 -3.520 -21.577 1.00 . A A . 64 ARG CB 1 1
4 6224 1 1 64 ARG CD C -10.314 -3.477 -22.866 1.00 . A A . 64 ARG CD 1 1
4 6225 1 1 64 ARG CG C -9.574 -2.973 -21.636 1.00 . A A . 64 ARG CG 1 1
4 6226 1 1 64 ARG CZ C -12.554 -4.291 -23.469 1.00 . A A . 64 ARG CZ 1 1
4 6227 1 1 64 ARG H H -6.661 -1.450 -21.831 1.00 . A A . 64 ARG H 1 1
4 6228 1 1 64 ARG HA H -7.949 -2.729 -19.599 1.00 . A A . 64 ARG HA 1 1
4 6229 1 1 64 ARG HB2 H -7.675 -3.313 -22.522 1.00 . A A . 64 ARG HB2 1 1
4 6230 1 1 64 ARG HB3 H -8.211 -4.588 -21.436 1.00 . A A . 64 ARG HB3 1 1
4 6231 1 1 64 ARG HD2 H -10.334 -2.691 -23.605 1.00 . A A . 64 ARG HD2 1 1
4 6232 1 1 64 ARG HD3 H -9.785 -4.331 -23.263 1.00 . A A . 64 ARG HD3 1 1
4 6233 1 1 64 ARG HE H -11.972 -3.818 -21.620 1.00 . A A . 64 ARG HE 1 1
4 6234 1 1 64 ARG HG2 H -10.109 -3.290 -20.753 1.00 . A A . 64 ARG HG2 1 1
4 6235 1 1 64 ARG HG3 H -9.533 -1.895 -21.668 1.00 . A A . 64 ARG HG3 1 1
4 6236 1 1 64 ARG HH11 H -11.267 -4.118 -25.016 1.00 . A A . 64 ARG HH11 1 1
4 6237 1 1 64 ARG HH12 H -12.849 -4.691 -25.428 1.00 . A A . 64 ARG HH12 1 1
4 6238 1 1 64 ARG HH21 H -14.059 -4.572 -22.149 1.00 . A A . 64 ARG HH21 1 1
4 6239 1 1 64 ARG HH22 H -14.437 -4.948 -23.796 1.00 . A A . 64 ARG HH22 1 1
4 6240 1 1 64 ARG N N -6.742 -1.643 -20.874 1.00 . A A . 64 ARG N 1 1
4 6241 1 1 64 ARG NE N -11.686 -3.871 -22.555 1.00 . A A . 64 ARG NE 1 1
4 6242 1 1 64 ARG NH1 N -12.194 -4.373 -24.742 1.00 . A A . 64 ARG NH1 1 1
4 6243 1 1 64 ARG NH2 N -13.785 -4.632 -23.108 1.00 . A A . 64 ARG NH2 1 1
4 6244 1 1 64 ARG O O -6.492 -4.939 -19.453 1.00 . A A . 64 ARG O 1 1
4 6245 1 1 65 ASN C C -3.214 -3.978 -18.698 1.00 . A A . 65 ASN C 1 1
4 6246 1 1 65 ASN CA C -3.836 -4.399 -20.026 1.00 . A A . 65 ASN CA 1 1
4 6247 1 1 65 ASN CB C -2.784 -4.338 -21.136 1.00 . A A . 65 ASN CB 1 1
4 6248 1 1 65 ASN CG C -3.354 -4.704 -22.493 1.00 . A A . 65 ASN CG 1 1
4 6249 1 1 65 ASN H H -4.817 -2.704 -20.830 1.00 . A A . 65 ASN H 1 1
4 6250 1 1 65 ASN HA H -4.194 -5.413 -19.937 1.00 . A A . 65 ASN HA 1 1
4 6251 1 1 65 ASN HB2 H -2.388 -3.334 -21.193 1.00 . A A . 65 ASN HB2 1 1
4 6252 1 1 65 ASN HB3 H -1.984 -5.024 -20.904 1.00 . A A . 65 ASN HB3 1 1
4 6253 1 1 65 ASN HD21 H -3.767 -6.540 -21.850 1.00 . A A . 65 ASN HD21 1 1
4 6254 1 1 65 ASN HD22 H -4.191 -6.205 -23.491 1.00 . A A . 65 ASN HD22 1 1
4 6255 1 1 65 ASN N N -4.974 -3.550 -20.360 1.00 . A A . 65 ASN N 1 1
4 6256 1 1 65 ASN ND2 N -3.818 -5.941 -22.625 1.00 . A A . 65 ASN ND2 1 1
4 6257 1 1 65 ASN O O -2.046 -4.259 -18.430 1.00 . A A . 65 ASN O 1 1
4 6258 1 1 65 ASN OD1 O -3.377 -3.884 -23.411 1.00 . A A . 65 ASN OD1 1 1
4 6259 1 1 66 ASP C C -2.219 -2.081 -16.703 1.00 . A A . 66 ASP C 1 1
4 6260 1 1 66 ASP CA C -3.532 -2.844 -16.567 1.00 . A A . 66 ASP CA 1 1
4 6261 1 1 66 ASP CB C -3.351 -4.031 -15.620 1.00 . A A . 66 ASP CB 1 1
4 6262 1 1 66 ASP CG C -4.651 -4.452 -14.963 1.00 . A A . 66 ASP CG 1 1
4 6263 1 1 66 ASP H H -4.926 -3.109 -18.139 1.00 . A A . 66 ASP H 1 1
4 6264 1 1 66 ASP HA H -4.279 -2.181 -16.159 1.00 . A A . 66 ASP HA 1 1
4 6265 1 1 66 ASP HB2 H -2.962 -4.872 -16.176 1.00 . A A . 66 ASP HB2 1 1
4 6266 1 1 66 ASP HB3 H -2.648 -3.761 -14.845 1.00 . A A . 66 ASP HB3 1 1
4 6267 1 1 66 ASP N N -4.004 -3.303 -17.869 1.00 . A A . 66 ASP N 1 1
4 6268 1 1 66 ASP O O -1.255 -2.350 -15.987 1.00 . A A . 66 ASP O 1 1
4 6269 1 1 66 ASP OD1 O -5.723 -4.186 -15.546 1.00 . A A . 66 ASP OD1 1 1
4 6270 1 1 66 ASP OD2 O -4.596 -5.048 -13.868 1.00 . A A . 66 ASP OD2 1 1
4 6271 1 1 67 GLY C C -0.575 0.436 -16.608 1.00 . A A . 67 GLY C 1 1
4 6272 1 1 67 GLY CA C -0.987 -0.339 -17.843 1.00 . A A . 67 GLY CA 1 1
4 6273 1 1 67 GLY H H -2.986 -0.956 -18.171 1.00 . A A . 67 GLY H 1 1
4 6274 1 1 67 GLY HA2 H -0.182 -1.001 -18.127 1.00 . A A . 67 GLY HA2 1 1
4 6275 1 1 67 GLY HA3 H -1.167 0.358 -18.648 1.00 . A A . 67 GLY HA3 1 1
4 6276 1 1 67 GLY N N -2.188 -1.127 -17.629 1.00 . A A . 67 GLY N 1 1
4 6277 1 1 67 GLY O O -1.037 1.555 -16.384 1.00 . A A . 67 GLY O 1 1
4 6278 1 1 68 LYS C C 1.856 1.509 -14.893 1.00 . A A . 68 LYS C 1 1
4 6279 1 1 68 LYS CA C 0.774 0.481 -14.581 1.00 . A A . 68 LYS CA 1 1
4 6280 1 1 68 LYS CB C 1.317 -0.568 -13.609 1.00 . A A . 68 LYS CB 1 1
4 6281 1 1 68 LYS CD C 2.411 -1.000 -11.389 1.00 . A A . 68 LYS CD 1 1
4 6282 1 1 68 LYS CE C 1.118 -1.416 -10.705 1.00 . A A . 68 LYS CE 1 1
4 6283 1 1 68 LYS CG C 2.157 0.019 -12.488 1.00 . A A . 68 LYS CG 1 1
4 6284 1 1 68 LYS H H 0.631 -1.053 -16.034 1.00 . A A . 68 LYS H 1 1
4 6285 1 1 68 LYS HA H -0.064 0.985 -14.123 1.00 . A A . 68 LYS HA 1 1
4 6286 1 1 68 LYS HB2 H 0.485 -1.098 -13.167 1.00 . A A . 68 LYS HB2 1 1
4 6287 1 1 68 LYS HB3 H 1.928 -1.270 -14.159 1.00 . A A . 68 LYS HB3 1 1
4 6288 1 1 68 LYS HD2 H 2.874 -1.875 -11.821 1.00 . A A . 68 LYS HD2 1 1
4 6289 1 1 68 LYS HD3 H 3.074 -0.566 -10.654 1.00 . A A . 68 LYS HD3 1 1
4 6290 1 1 68 LYS HE2 H 0.459 -0.563 -10.662 1.00 . A A . 68 LYS HE2 1 1
4 6291 1 1 68 LYS HE3 H 0.656 -2.200 -11.285 1.00 . A A . 68 LYS HE3 1 1
4 6292 1 1 68 LYS HG2 H 3.106 0.340 -12.892 1.00 . A A . 68 LYS HG2 1 1
4 6293 1 1 68 LYS HG3 H 1.637 0.867 -12.067 1.00 . A A . 68 LYS HG3 1 1
4 6294 1 1 68 LYS HZ1 H 1.599 -1.119 -8.693 1.00 . A A . 68 LYS HZ1 1 1
4 6295 1 1 68 LYS HZ2 H 2.143 -2.595 -9.318 1.00 . A A . 68 LYS HZ2 1 1
4 6296 1 1 68 LYS HZ3 H 0.504 -2.382 -8.957 1.00 . A A . 68 LYS HZ3 1 1
4 6297 1 1 68 LYS N N 0.298 -0.160 -15.802 1.00 . A A . 68 LYS N 1 1
4 6298 1 1 68 LYS NZ N 1.358 -1.912 -9.321 1.00 . A A . 68 LYS NZ 1 1
4 6299 1 1 68 LYS O O 2.760 1.252 -15.688 1.00 . A A . 68 LYS O 1 1
4 6300 1 1 69 VAL C C 4.001 3.491 -13.663 1.00 . A A . 69 VAL C 1 1
4 6301 1 1 69 VAL CA C 2.732 3.740 -14.469 1.00 . A A . 69 VAL CA 1 1
4 6302 1 1 69 VAL CB C 2.151 5.113 -14.080 1.00 . A A . 69 VAL CB 1 1
4 6303 1 1 69 VAL CG1 C 3.165 6.216 -14.345 1.00 . A A . 69 VAL CG1 1 1
4 6304 1 1 69 VAL CG2 C 0.856 5.376 -14.834 1.00 . A A . 69 VAL CG2 1 1
4 6305 1 1 69 VAL H H 1.016 2.820 -13.639 1.00 . A A . 69 VAL H 1 1
4 6306 1 1 69 VAL HA H 2.982 3.763 -15.519 1.00 . A A . 69 VAL HA 1 1
4 6307 1 1 69 VAL HB H 1.932 5.102 -13.023 1.00 . A A . 69 VAL HB 1 1
4 6308 1 1 69 VAL HG11 H 4.045 6.048 -13.741 1.00 . A A . 69 VAL HG11 1 1
4 6309 1 1 69 VAL HG12 H 3.438 6.211 -15.390 1.00 . A A . 69 VAL HG12 1 1
4 6310 1 1 69 VAL HG13 H 2.731 7.172 -14.090 1.00 . A A . 69 VAL HG13 1 1
4 6311 1 1 69 VAL HG21 H 0.017 5.235 -14.168 1.00 . A A . 69 VAL HG21 1 1
4 6312 1 1 69 VAL HG22 H 0.856 6.390 -15.204 1.00 . A A . 69 VAL HG22 1 1
4 6313 1 1 69 VAL HG23 H 0.776 4.689 -15.664 1.00 . A A . 69 VAL HG23 1 1
4 6314 1 1 69 VAL N N 1.759 2.674 -14.261 1.00 . A A . 69 VAL N 1 1
4 6315 1 1 69 VAL O O 3.962 3.395 -12.436 1.00 . A A . 69 VAL O 1 1
4 6316 1 1 70 VAL C C 7.376 4.304 -13.962 1.00 . A A . 70 VAL C 1 1
4 6317 1 1 70 VAL CA C 6.411 3.151 -13.710 1.00 . A A . 70 VAL CA 1 1
4 6318 1 1 70 VAL CB C 7.055 1.840 -14.199 1.00 . A A . 70 VAL CB 1 1
4 6319 1 1 70 VAL CG1 C 6.086 0.678 -14.042 1.00 . A A . 70 VAL CG1 1 1
4 6320 1 1 70 VAL CG2 C 7.507 1.976 -15.645 1.00 . A A . 70 VAL CG2 1 1
4 6321 1 1 70 VAL H H 5.096 3.473 -15.336 1.00 . A A . 70 VAL H 1 1
4 6322 1 1 70 VAL HA H 6.236 3.067 -12.647 1.00 . A A . 70 VAL HA 1 1
4 6323 1 1 70 VAL HB H 7.924 1.640 -13.589 1.00 . A A . 70 VAL HB 1 1
4 6324 1 1 70 VAL HG11 H 6.486 -0.193 -14.541 1.00 . A A . 70 VAL HG11 1 1
4 6325 1 1 70 VAL HG12 H 5.950 0.462 -12.992 1.00 . A A . 70 VAL HG12 1 1
4 6326 1 1 70 VAL HG13 H 5.136 0.940 -14.483 1.00 . A A . 70 VAL HG13 1 1
4 6327 1 1 70 VAL HG21 H 6.658 2.215 -16.267 1.00 . A A . 70 VAL HG21 1 1
4 6328 1 1 70 VAL HG22 H 8.242 2.765 -15.719 1.00 . A A . 70 VAL HG22 1 1
4 6329 1 1 70 VAL HG23 H 7.945 1.045 -15.975 1.00 . A A . 70 VAL HG23 1 1
4 6330 1 1 70 VAL N N 5.128 3.388 -14.360 1.00 . A A . 70 VAL N 1 1
4 6331 1 1 70 VAL O O 8.242 4.594 -13.138 1.00 . A A . 70 VAL O 1 1
4 6332 1 1 71 GLY C C 7.334 7.204 -16.125 1.00 . A A . 71 GLY C 1 1
4 6333 1 1 71 GLY CA C 8.084 6.074 -15.450 1.00 . A A . 71 GLY CA 1 1
4 6334 1 1 71 GLY H H 6.512 4.683 -15.728 1.00 . A A . 71 GLY H 1 1
4 6335 1 1 71 GLY HA2 H 8.544 6.448 -14.548 1.00 . A A . 71 GLY HA2 1 1
4 6336 1 1 71 GLY HA3 H 8.859 5.723 -16.117 1.00 . A A . 71 GLY HA3 1 1
4 6337 1 1 71 GLY N N 7.220 4.959 -15.109 1.00 . A A . 71 GLY N 1 1
4 6338 1 1 71 GLY O O 6.436 6.966 -16.934 1.00 . A A . 71 GLY O 1 1
4 6339 1 1 72 ILE C C 8.076 10.684 -16.721 1.00 . A A . 72 ILE C 1 1
4 6340 1 1 72 ILE CA C 7.053 9.608 -16.370 1.00 . A A . 72 ILE CA 1 1
4 6341 1 1 72 ILE CB C 6.005 10.205 -15.412 1.00 . A A . 72 ILE CB 1 1
4 6342 1 1 72 ILE CD1 C 4.090 9.512 -13.885 1.00 . A A . 72 ILE CD1 1 1
4 6343 1 1 72 ILE CG1 C 4.916 9.175 -15.107 1.00 . A A . 72 ILE CG1 1 1
4 6344 1 1 72 ILE CG2 C 5.398 11.465 -16.010 1.00 . A A . 72 ILE CG2 1 1
4 6345 1 1 72 ILE H H 8.421 8.562 -15.140 1.00 . A A . 72 ILE H 1 1
4 6346 1 1 72 ILE HA H 6.549 9.297 -17.274 1.00 . A A . 72 ILE HA 1 1
4 6347 1 1 72 ILE HB H 6.503 10.475 -14.493 1.00 . A A . 72 ILE HB 1 1
4 6348 1 1 72 ILE HD11 H 3.954 8.623 -13.287 1.00 . A A . 72 ILE HD11 1 1
4 6349 1 1 72 ILE HD12 H 4.601 10.263 -13.301 1.00 . A A . 72 ILE HD12 1 1
4 6350 1 1 72 ILE HD13 H 3.127 9.889 -14.194 1.00 . A A . 72 ILE HD13 1 1
4 6351 1 1 72 ILE HG12 H 4.246 9.108 -15.950 1.00 . A A . 72 ILE HG12 1 1
4 6352 1 1 72 ILE HG13 H 5.377 8.212 -14.941 1.00 . A A . 72 ILE HG13 1 1
4 6353 1 1 72 ILE HG21 H 6.116 12.270 -15.958 1.00 . A A . 72 ILE HG21 1 1
4 6354 1 1 72 ILE HG22 H 5.135 11.284 -17.041 1.00 . A A . 72 ILE HG22 1 1
4 6355 1 1 72 ILE HG23 H 4.513 11.737 -15.454 1.00 . A A . 72 ILE HG23 1 1
4 6356 1 1 72 ILE N N 7.699 8.437 -15.791 1.00 . A A . 72 ILE N 1 1
4 6357 1 1 72 ILE O O 8.619 11.348 -15.839 1.00 . A A . 72 ILE O 1 1
4 6358 1 1 73 SER C C 8.576 13.025 -19.132 1.00 . A A . 73 SER C 1 1
4 6359 1 1 73 SER CA C 9.291 11.844 -18.482 1.00 . A A . 73 SER CA 1 1
4 6360 1 1 73 SER CB C 10.266 11.213 -19.478 1.00 . A A . 73 SER CB 1 1
4 6361 1 1 73 SER H H 7.866 10.289 -18.670 1.00 . A A . 73 SER H 1 1
4 6362 1 1 73 SER HA H 9.844 12.199 -17.626 1.00 . A A . 73 SER HA 1 1
4 6363 1 1 73 SER HB2 H 9.812 11.189 -20.457 1.00 . A A . 73 SER HB2 1 1
4 6364 1 1 73 SER HB3 H 11.170 11.803 -19.515 1.00 . A A . 73 SER HB3 1 1
4 6365 1 1 73 SER HG H 10.938 9.891 -18.199 1.00 . A A . 73 SER HG 1 1
4 6366 1 1 73 SER N N 8.331 10.850 -18.014 1.00 . A A . 73 SER N 1 1
4 6367 1 1 73 SER O O 7.356 13.152 -19.040 1.00 . A A . 73 SER O 1 1
4 6368 1 1 73 SER OG O 10.599 9.889 -19.097 1.00 . A A . 73 SER OG 1 1
4 6369 1 1 74 GLU C C 8.504 14.766 -21.923 1.00 . A A . 74 GLU C 1 1
4 6370 1 1 74 GLU CA C 8.788 15.058 -20.452 1.00 . A A . 74 GLU CA 1 1
4 6371 1 1 74 GLU CB C 9.746 16.246 -20.332 1.00 . A A . 74 GLU CB 1 1
4 6372 1 1 74 GLU CD C 12.071 17.122 -20.784 1.00 . A A . 74 GLU CD 1 1
4 6373 1 1 74 GLU CG C 11.030 16.074 -21.126 1.00 . A A . 74 GLU CG 1 1
4 6374 1 1 74 GLU H H 10.314 13.731 -19.826 1.00 . A A . 74 GLU H 1 1
4 6375 1 1 74 GLU HA H 7.859 15.306 -19.961 1.00 . A A . 74 GLU HA 1 1
4 6376 1 1 74 GLU HB2 H 9.244 17.134 -20.686 1.00 . A A . 74 GLU HB2 1 1
4 6377 1 1 74 GLU HB3 H 10.005 16.379 -19.293 1.00 . A A . 74 GLU HB3 1 1
4 6378 1 1 74 GLU HG2 H 11.441 15.098 -20.915 1.00 . A A . 74 GLU HG2 1 1
4 6379 1 1 74 GLU HG3 H 10.800 16.147 -22.179 1.00 . A A . 74 GLU HG3 1 1
4 6380 1 1 74 GLU N N 9.347 13.887 -19.788 1.00 . A A . 74 GLU N 1 1
4 6381 1 1 74 GLU O O 7.876 15.566 -22.616 1.00 . A A . 74 GLU O 1 1
4 6382 1 1 74 GLU OE1 O 11.701 18.307 -20.656 1.00 . A A . 74 GLU OE1 1 1
4 6383 1 1 74 GLU OE2 O 13.257 16.755 -20.645 1.00 . A A . 74 GLU OE2 1 1
4 6384 1 1 75 GLY C C 8.482 11.754 -23.938 1.00 . A A . 75 GLY C 1 1
4 6385 1 1 75 GLY CA C 8.759 13.236 -23.777 1.00 . A A . 75 GLY CA 1 1
4 6386 1 1 75 GLY H H 9.465 13.015 -21.794 1.00 . A A . 75 GLY H 1 1
4 6387 1 1 75 GLY HA2 H 7.920 13.793 -24.166 1.00 . A A . 75 GLY HA2 1 1
4 6388 1 1 75 GLY HA3 H 9.641 13.489 -24.347 1.00 . A A . 75 GLY HA3 1 1
4 6389 1 1 75 GLY N N 8.972 13.614 -22.392 1.00 . A A . 75 GLY N 1 1
4 6390 1 1 75 GLY O O 8.507 11.227 -25.051 1.00 . A A . 75 GLY O 1 1
4 6391 1 1 76 LYS C C 7.407 9.179 -21.494 1.00 . A A . 76 LYS C 1 1
4 6392 1 1 76 LYS CA C 7.936 9.649 -22.846 1.00 . A A . 76 LYS CA 1 1
4 6393 1 1 76 LYS CB C 9.198 8.864 -23.212 1.00 . A A . 76 LYS CB 1 1
4 6394 1 1 76 LYS CD C 11.301 10.154 -22.738 1.00 . A A . 76 LYS CD 1 1
4 6395 1 1 76 LYS CE C 12.336 9.586 -23.697 1.00 . A A . 76 LYS CE 1 1
4 6396 1 1 76 LYS CG C 10.349 9.077 -22.244 1.00 . A A . 76 LYS CG 1 1
4 6397 1 1 76 LYS H H 8.213 11.555 -21.967 1.00 . A A . 76 LYS H 1 1
4 6398 1 1 76 LYS HA H 7.181 9.470 -23.596 1.00 . A A . 76 LYS HA 1 1
4 6399 1 1 76 LYS HB2 H 8.960 7.811 -23.230 1.00 . A A . 76 LYS HB2 1 1
4 6400 1 1 76 LYS HB3 H 9.523 9.167 -24.197 1.00 . A A . 76 LYS HB3 1 1
4 6401 1 1 76 LYS HD2 H 10.733 10.917 -23.250 1.00 . A A . 76 LYS HD2 1 1
4 6402 1 1 76 LYS HD3 H 11.809 10.589 -21.890 1.00 . A A . 76 LYS HD3 1 1
4 6403 1 1 76 LYS HE2 H 11.823 9.112 -24.520 1.00 . A A . 76 LYS HE2 1 1
4 6404 1 1 76 LYS HE3 H 12.944 10.397 -24.070 1.00 . A A . 76 LYS HE3 1 1
4 6405 1 1 76 LYS HG2 H 9.951 9.375 -21.286 1.00 . A A . 76 LYS HG2 1 1
4 6406 1 1 76 LYS HG3 H 10.894 8.150 -22.137 1.00 . A A . 76 LYS HG3 1 1
4 6407 1 1 76 LYS HZ1 H 13.210 7.693 -23.568 1.00 . A A . 76 LYS HZ1 1 1
4 6408 1 1 76 LYS HZ2 H 12.881 8.400 -22.066 1.00 . A A . 76 LYS HZ2 1 1
4 6409 1 1 76 LYS HZ3 H 14.192 8.942 -22.987 1.00 . A A . 76 LYS HZ3 1 1
4 6410 1 1 76 LYS N N 8.219 11.079 -22.825 1.00 . A A . 76 LYS N 1 1
4 6411 1 1 76 LYS NZ N 13.216 8.585 -23.033 1.00 . A A . 76 LYS NZ 1 1
4 6412 1 1 76 LYS O O 7.792 9.705 -20.450 1.00 . A A . 76 LYS O 1 1
4 6413 1 1 77 ILE C C 6.098 6.128 -20.243 1.00 . A A . 77 ILE C 1 1
4 6414 1 1 77 ILE CA C 5.946 7.644 -20.299 1.00 . A A . 77 ILE CA 1 1
4 6415 1 1 77 ILE CB C 4.453 8.004 -20.176 1.00 . A A . 77 ILE CB 1 1
4 6416 1 1 77 ILE CD1 C 2.886 9.966 -20.589 1.00 . A A . 77 ILE CD1 1 1
4 6417 1 1 77 ILE CG1 C 4.271 9.523 -20.173 1.00 . A A . 77 ILE CG1 1 1
4 6418 1 1 77 ILE CG2 C 3.864 7.392 -18.914 1.00 . A A . 77 ILE CG2 1 1
4 6419 1 1 77 ILE H H 6.258 7.808 -22.386 1.00 . A A . 77 ILE H 1 1
4 6420 1 1 77 ILE HA H 6.471 8.079 -19.461 1.00 . A A . 77 ILE HA 1 1
4 6421 1 1 77 ILE HB H 3.934 7.587 -21.025 1.00 . A A . 77 ILE HB 1 1
4 6422 1 1 77 ILE HD11 H 2.733 10.994 -20.293 1.00 . A A . 77 ILE HD11 1 1
4 6423 1 1 77 ILE HD12 H 2.788 9.883 -21.661 1.00 . A A . 77 ILE HD12 1 1
4 6424 1 1 77 ILE HD13 H 2.148 9.341 -20.110 1.00 . A A . 77 ILE HD13 1 1
4 6425 1 1 77 ILE HG12 H 4.454 9.899 -19.179 1.00 . A A . 77 ILE HG12 1 1
4 6426 1 1 77 ILE HG13 H 4.981 9.964 -20.857 1.00 . A A . 77 ILE HG13 1 1
4 6427 1 1 77 ILE HG21 H 3.439 8.172 -18.300 1.00 . A A . 77 ILE HG21 1 1
4 6428 1 1 77 ILE HG22 H 3.092 6.686 -19.183 1.00 . A A . 77 ILE HG22 1 1
4 6429 1 1 77 ILE HG23 H 4.641 6.883 -18.363 1.00 . A A . 77 ILE HG23 1 1
4 6430 1 1 77 ILE N N 6.525 8.186 -21.522 1.00 . A A . 77 ILE N 1 1
4 6431 1 1 77 ILE O O 5.517 5.405 -21.053 1.00 . A A . 77 ILE O 1 1
4 6432 1 1 78 ASP C C 6.001 3.588 -18.281 1.00 . A A . 78 ASP C 1 1
4 6433 1 1 78 ASP CA C 7.108 4.222 -19.117 1.00 . A A . 78 ASP CA 1 1
4 6434 1 1 78 ASP CB C 8.467 3.971 -18.461 1.00 . A A . 78 ASP CB 1 1
4 6435 1 1 78 ASP CG C 9.571 4.807 -19.078 1.00 . A A . 78 ASP CG 1 1
4 6436 1 1 78 ASP H H 7.317 6.280 -18.666 1.00 . A A . 78 ASP H 1 1
4 6437 1 1 78 ASP HA H 7.104 3.770 -20.098 1.00 . A A . 78 ASP HA 1 1
4 6438 1 1 78 ASP HB2 H 8.402 4.213 -17.410 1.00 . A A . 78 ASP HB2 1 1
4 6439 1 1 78 ASP HB3 H 8.725 2.928 -18.571 1.00 . A A . 78 ASP HB3 1 1
4 6440 1 1 78 ASP N N 6.882 5.653 -19.282 1.00 . A A . 78 ASP N 1 1
4 6441 1 1 78 ASP O O 5.678 4.068 -17.194 1.00 . A A . 78 ASP O 1 1
4 6442 1 1 78 ASP OD1 O 9.641 6.016 -18.772 1.00 . A A . 78 ASP OD1 1 1
4 6443 1 1 78 ASP OD2 O 10.365 4.252 -19.866 1.00 . A A . 78 ASP OD2 1 1
4 6444 1 1 79 VAL C C 4.393 0.312 -18.382 1.00 . A A . 79 VAL C 1 1
4 6445 1 1 79 VAL CA C 4.350 1.809 -18.097 1.00 . A A . 79 VAL CA 1 1
4 6446 1 1 79 VAL CB C 2.967 2.357 -18.497 1.00 . A A . 79 VAL CB 1 1
4 6447 1 1 79 VAL CG1 C 2.928 3.870 -18.346 1.00 . A A . 79 VAL CG1 1 1
4 6448 1 1 79 VAL CG2 C 2.624 1.946 -19.921 1.00 . A A . 79 VAL CG2 1 1
4 6449 1 1 79 VAL H H 5.722 2.173 -19.666 1.00 . A A . 79 VAL H 1 1
4 6450 1 1 79 VAL HA H 4.484 1.968 -17.036 1.00 . A A . 79 VAL HA 1 1
4 6451 1 1 79 VAL HB H 2.228 1.932 -17.834 1.00 . A A . 79 VAL HB 1 1
4 6452 1 1 79 VAL HG11 H 3.454 4.327 -19.172 1.00 . A A . 79 VAL HG11 1 1
4 6453 1 1 79 VAL HG12 H 1.901 4.205 -18.342 1.00 . A A . 79 VAL HG12 1 1
4 6454 1 1 79 VAL HG13 H 3.404 4.151 -17.418 1.00 . A A . 79 VAL HG13 1 1
4 6455 1 1 79 VAL HG21 H 3.432 2.223 -20.581 1.00 . A A . 79 VAL HG21 1 1
4 6456 1 1 79 VAL HG22 H 2.477 0.877 -19.960 1.00 . A A . 79 VAL HG22 1 1
4 6457 1 1 79 VAL HG23 H 1.717 2.445 -20.232 1.00 . A A . 79 VAL HG23 1 1
4 6458 1 1 79 VAL N N 5.421 2.508 -18.796 1.00 . A A . 79 VAL N 1 1
4 6459 1 1 79 VAL O O 4.837 -0.114 -19.448 1.00 . A A . 79 VAL O 1 1
4 6460 1 1 80 ILE C C 2.566 -2.415 -18.095 1.00 . A A . 80 ILE C 1 1
4 6461 1 1 80 ILE CA C 3.914 -1.931 -17.570 1.00 . A A . 80 ILE CA 1 1
4 6462 1 1 80 ILE CB C 4.215 -2.637 -16.235 1.00 . A A . 80 ILE CB 1 1
4 6463 1 1 80 ILE CD1 C 6.435 -3.710 -16.868 1.00 . A A . 80 ILE CD1 1 1
4 6464 1 1 80 ILE CG1 C 5.725 -2.698 -15.996 1.00 . A A . 80 ILE CG1 1 1
4 6465 1 1 80 ILE CG2 C 3.615 -4.035 -16.228 1.00 . A A . 80 ILE CG2 1 1
4 6466 1 1 80 ILE H H 3.589 -0.082 -16.594 1.00 . A A . 80 ILE H 1 1
4 6467 1 1 80 ILE HA H 4.683 -2.201 -18.280 1.00 . A A . 80 ILE HA 1 1
4 6468 1 1 80 ILE HB H 3.755 -2.069 -15.441 1.00 . A A . 80 ILE HB 1 1
4 6469 1 1 80 ILE HD11 H 7.500 -3.647 -16.698 1.00 . A A . 80 ILE HD11 1 1
4 6470 1 1 80 ILE HD12 H 6.090 -4.703 -16.622 1.00 . A A . 80 ILE HD12 1 1
4 6471 1 1 80 ILE HD13 H 6.224 -3.502 -17.906 1.00 . A A . 80 ILE HD13 1 1
4 6472 1 1 80 ILE HG12 H 6.155 -1.730 -16.196 1.00 . A A . 80 ILE HG12 1 1
4 6473 1 1 80 ILE HG13 H 5.908 -2.963 -14.964 1.00 . A A . 80 ILE HG13 1 1
4 6474 1 1 80 ILE HG21 H 3.843 -4.529 -17.161 1.00 . A A . 80 ILE HG21 1 1
4 6475 1 1 80 ILE HG22 H 4.034 -4.602 -15.410 1.00 . A A . 80 ILE HG22 1 1
4 6476 1 1 80 ILE HG23 H 2.544 -3.967 -16.109 1.00 . A A . 80 ILE HG23 1 1
4 6477 1 1 80 ILE N N 3.929 -0.481 -17.422 1.00 . A A . 80 ILE N 1 1
4 6478 1 1 80 ILE O O 1.541 -2.268 -17.431 1.00 . A A . 80 ILE O 1 1
4 6479 1 1 81 GLU C C 1.396 -5.022 -20.022 1.00 . A A . 81 GLU C 1 1
4 6480 1 1 81 GLU CA C 1.355 -3.501 -19.906 1.00 . A A . 81 GLU CA 1 1
4 6481 1 1 81 GLU CB C 1.156 -2.878 -21.289 1.00 . A A . 81 GLU CB 1 1
4 6482 1 1 81 GLU CD C 1.016 -0.670 -22.507 1.00 . A A . 81 GLU CD 1 1
4 6483 1 1 81 GLU CG C 0.678 -1.436 -21.243 1.00 . A A . 81 GLU CG 1 1
4 6484 1 1 81 GLU H H 3.426 -3.082 -19.773 1.00 . A A . 81 GLU H 1 1
4 6485 1 1 81 GLU HA H 0.526 -3.223 -19.273 1.00 . A A . 81 GLU HA 1 1
4 6486 1 1 81 GLU HB2 H 2.094 -2.908 -21.823 1.00 . A A . 81 GLU HB2 1 1
4 6487 1 1 81 GLU HB3 H 0.425 -3.460 -21.830 1.00 . A A . 81 GLU HB3 1 1
4 6488 1 1 81 GLU HG2 H -0.394 -1.430 -21.112 1.00 . A A . 81 GLU HG2 1 1
4 6489 1 1 81 GLU HG3 H 1.145 -0.942 -20.404 1.00 . A A . 81 GLU HG3 1 1
4 6490 1 1 81 GLU N N 2.577 -2.994 -19.292 1.00 . A A . 81 GLU N 1 1
4 6491 1 1 81 GLU O O 2.370 -5.592 -20.514 1.00 . A A . 81 GLU O 1 1
4 6492 1 1 81 GLU OE1 O 0.987 -1.281 -23.596 1.00 . A A . 81 GLU OE1 1 1
4 6493 1 1 81 GLU OE2 O 1.309 0.540 -22.408 1.00 . A A . 81 GLU OE2 1 1
4 6494 1 1 82 ILE C C -0.228 -7.600 -20.990 1.00 . A A . 82 ILE C 1 1
4 6495 1 1 82 ILE CA C 0.244 -7.127 -19.619 1.00 . A A . 82 ILE CA 1 1
4 6496 1 1 82 ILE CB C -0.711 -7.674 -18.543 1.00 . A A . 82 ILE CB 1 1
4 6497 1 1 82 ILE CD1 C -0.270 -6.050 -16.633 1.00 . A A . 82 ILE CD1 1 1
4 6498 1 1 82 ILE CG1 C -0.117 -7.464 -17.148 1.00 . A A . 82 ILE CG1 1 1
4 6499 1 1 82 ILE CG2 C -0.996 -9.149 -18.786 1.00 . A A . 82 ILE CG2 1 1
4 6500 1 1 82 ILE H H -0.414 -5.164 -19.185 1.00 . A A . 82 ILE H 1 1
4 6501 1 1 82 ILE HA H 1.231 -7.527 -19.433 1.00 . A A . 82 ILE HA 1 1
4 6502 1 1 82 ILE HB H -1.644 -7.136 -18.614 1.00 . A A . 82 ILE HB 1 1
4 6503 1 1 82 ILE HD11 H -1.274 -5.702 -16.828 1.00 . A A . 82 ILE HD11 1 1
4 6504 1 1 82 ILE HD12 H -0.084 -6.031 -15.570 1.00 . A A . 82 ILE HD12 1 1
4 6505 1 1 82 ILE HD13 H 0.437 -5.406 -17.135 1.00 . A A . 82 ILE HD13 1 1
4 6506 1 1 82 ILE HG12 H -0.609 -8.125 -16.451 1.00 . A A . 82 ILE HG12 1 1
4 6507 1 1 82 ILE HG13 H 0.937 -7.696 -17.176 1.00 . A A . 82 ILE HG13 1 1
4 6508 1 1 82 ILE HG21 H -1.673 -9.252 -19.622 1.00 . A A . 82 ILE HG21 1 1
4 6509 1 1 82 ILE HG22 H -0.072 -9.661 -19.008 1.00 . A A . 82 ILE HG22 1 1
4 6510 1 1 82 ILE HG23 H -1.444 -9.580 -17.904 1.00 . A A . 82 ILE HG23 1 1
4 6511 1 1 82 ILE N N 0.331 -5.673 -19.566 1.00 . A A . 82 ILE N 1 1
4 6512 1 1 82 ILE O O -1.166 -7.043 -21.561 1.00 . A A . 82 ILE O 1 1
4 6513 1 1 83 VAL C C 0.210 -10.701 -22.826 1.00 . A A . 83 VAL C 1 1
4 6514 1 1 83 VAL CA C 0.072 -9.182 -22.815 1.00 . A A . 83 VAL CA 1 1
4 6515 1 1 83 VAL CB C 0.951 -8.590 -23.933 1.00 . A A . 83 VAL CB 1 1
4 6516 1 1 83 VAL CG1 C 0.504 -7.175 -24.269 1.00 . A A . 83 VAL CG1 1 1
4 6517 1 1 83 VAL CG2 C 2.416 -8.613 -23.526 1.00 . A A . 83 VAL CG2 1 1
4 6518 1 1 83 VAL H H 1.166 -9.033 -21.009 1.00 . A A . 83 VAL H 1 1
4 6519 1 1 83 VAL HA H -0.957 -8.922 -23.019 1.00 . A A . 83 VAL HA 1 1
4 6520 1 1 83 VAL HB H 0.834 -9.200 -24.816 1.00 . A A . 83 VAL HB 1 1
4 6521 1 1 83 VAL HG11 H -0.545 -7.065 -24.039 1.00 . A A . 83 VAL HG11 1 1
4 6522 1 1 83 VAL HG12 H 1.078 -6.468 -23.688 1.00 . A A . 83 VAL HG12 1 1
4 6523 1 1 83 VAL HG13 H 0.662 -6.989 -25.322 1.00 . A A . 83 VAL HG13 1 1
4 6524 1 1 83 VAL HG21 H 2.750 -7.606 -23.325 1.00 . A A . 83 VAL HG21 1 1
4 6525 1 1 83 VAL HG22 H 2.533 -9.216 -22.639 1.00 . A A . 83 VAL HG22 1 1
4 6526 1 1 83 VAL HG23 H 3.006 -9.034 -24.328 1.00 . A A . 83 VAL HG23 1 1
4 6527 1 1 83 VAL N N 0.427 -8.632 -21.512 1.00 . A A . 83 VAL N 1 1
4 6528 1 1 83 VAL O O 0.965 -11.286 -22.050 1.00 . A A . 83 VAL O 1 1
4 6529 1 1 84 PRO C C 0.804 -13.324 -24.439 1.00 . A A . 84 PRO C 1 1
4 6530 1 1 84 PRO CA C -0.514 -12.815 -23.863 1.00 . A A . 84 PRO CA 1 1
4 6531 1 1 84 PRO CB C -1.665 -13.099 -24.832 1.00 . A A . 84 PRO CB 1 1
4 6532 1 1 84 PRO CD C -1.458 -10.722 -24.685 1.00 . A A . 84 PRO CD 1 1
4 6533 1 1 84 PRO CG C -1.815 -11.845 -25.621 1.00 . A A . 84 PRO CG 1 1
4 6534 1 1 84 PRO HA H -0.706 -13.304 -22.920 1.00 . A A . 84 PRO HA 1 1
4 6535 1 1 84 PRO HB2 H -1.408 -13.937 -25.465 1.00 . A A . 84 PRO HB2 1 1
4 6536 1 1 84 PRO HB3 H -2.562 -13.324 -24.274 1.00 . A A . 84 PRO HB3 1 1
4 6537 1 1 84 PRO HD2 H -0.968 -9.924 -25.223 1.00 . A A . 84 PRO HD2 1 1
4 6538 1 1 84 PRO HD3 H -2.341 -10.355 -24.183 1.00 . A A . 84 PRO HD3 1 1
4 6539 1 1 84 PRO HG2 H -1.141 -11.858 -26.464 1.00 . A A . 84 PRO HG2 1 1
4 6540 1 1 84 PRO HG3 H -2.836 -11.742 -25.956 1.00 . A A . 84 PRO HG3 1 1
4 6541 1 1 84 PRO N N -0.536 -11.356 -23.728 1.00 . A A . 84 PRO N 1 1
4 6542 1 1 84 PRO O O 1.447 -12.643 -25.238 1.00 . A A . 84 PRO O 1 1
4 6543 1 1 85 ASP C C 2.169 -16.097 -25.647 1.00 . A A . 85 ASP C 1 1
4 6544 1 1 85 ASP CA C 2.440 -15.125 -24.504 1.00 . A A . 85 ASP CA 1 1
4 6545 1 1 85 ASP CB C 3.152 -15.849 -23.360 1.00 . A A . 85 ASP CB 1 1
4 6546 1 1 85 ASP CG C 4.312 -16.696 -23.845 1.00 . A A . 85 ASP CG 1 1
4 6547 1 1 85 ASP H H 0.643 -15.018 -23.389 1.00 . A A . 85 ASP H 1 1
4 6548 1 1 85 ASP HA H 3.075 -14.331 -24.866 1.00 . A A . 85 ASP HA 1 1
4 6549 1 1 85 ASP HB2 H 3.532 -15.118 -22.661 1.00 . A A . 85 ASP HB2 1 1
4 6550 1 1 85 ASP HB3 H 2.447 -16.491 -22.854 1.00 . A A . 85 ASP HB3 1 1
4 6551 1 1 85 ASP N N 1.199 -14.524 -24.028 1.00 . A A . 85 ASP N 1 1
4 6552 1 1 85 ASP O O 3.036 -16.343 -26.485 1.00 . A A . 85 ASP O 1 1
4 6553 1 1 85 ASP OD1 O 4.061 -17.799 -24.374 1.00 . A A . 85 ASP OD1 1 1
4 6554 1 1 85 ASP OD2 O 5.471 -16.256 -23.696 1.00 . A A . 85 ASP OD2 1 1
4 6555 1 1 86 GLY C C -0.016 -18.861 -26.167 1.00 . A A . 86 GLY C 1 1
4 6556 1 1 86 GLY CA C 0.596 -17.589 -26.719 1.00 . A A . 86 GLY CA 1 1
4 6557 1 1 86 GLY H H 0.308 -16.415 -24.981 1.00 . A A . 86 GLY H 1 1
4 6558 1 1 86 GLY HA2 H -0.115 -17.117 -27.381 1.00 . A A . 86 GLY HA2 1 1
4 6559 1 1 86 GLY HA3 H 1.482 -17.844 -27.281 1.00 . A A . 86 GLY HA3 1 1
4 6560 1 1 86 GLY N N 0.959 -16.648 -25.675 1.00 . A A . 86 GLY N 1 1
4 6561 1 1 86 GLY O O -0.927 -19.429 -26.767 1.00 . A A . 86 GLY O 1 1
4 6562 1 1 87 GLU C C -1.055 -20.192 -23.322 1.00 . A A . 87 GLU C 1 1
4 6563 1 1 87 GLU CA C -0.016 -20.523 -24.389 1.00 . A A . 87 GLU CA 1 1
4 6564 1 1 87 GLU CB C 1.136 -21.315 -23.767 1.00 . A A . 87 GLU CB 1 1
4 6565 1 1 87 GLU CD C 3.168 -22.663 -24.426 1.00 . A A . 87 GLU CD 1 1
4 6566 1 1 87 GLU CG C 2.369 -21.394 -24.652 1.00 . A A . 87 GLU CG 1 1
4 6567 1 1 87 GLU H H 1.213 -18.811 -24.590 1.00 . A A . 87 GLU H 1 1
4 6568 1 1 87 GLU HA H -0.482 -21.125 -25.154 1.00 . A A . 87 GLU HA 1 1
4 6569 1 1 87 GLU HB2 H 1.417 -20.847 -22.835 1.00 . A A . 87 GLU HB2 1 1
4 6570 1 1 87 GLU HB3 H 0.798 -22.321 -23.566 1.00 . A A . 87 GLU HB3 1 1
4 6571 1 1 87 GLU HG2 H 2.057 -21.363 -25.685 1.00 . A A . 87 GLU HG2 1 1
4 6572 1 1 87 GLU HG3 H 3.002 -20.545 -24.443 1.00 . A A . 87 GLU HG3 1 1
4 6573 1 1 87 GLU N N 0.487 -19.308 -25.021 1.00 . A A . 87 GLU N 1 1
4 6574 1 1 87 GLU O O -1.308 -20.987 -22.418 1.00 . A A . 87 GLU O 1 1
4 6575 1 1 87 GLU OE1 O 3.987 -22.689 -23.484 1.00 . A A . 87 GLU OE1 1 1
4 6576 1 1 87 GLU OE2 O 2.975 -23.630 -25.193 1.00 . A A . 87 GLU OE2 1 1
4 6577 1 1 88 GLY C C -2.057 -17.871 -21.283 1.00 . A A . 88 GLY C 1 1
4 6578 1 1 88 GLY CA C -2.658 -18.593 -22.473 1.00 . A A . 88 GLY CA 1 1
4 6579 1 1 88 GLY H H -1.412 -18.417 -24.176 1.00 . A A . 88 GLY H 1 1
4 6580 1 1 88 GLY HA2 H -3.359 -17.935 -22.964 1.00 . A A . 88 GLY HA2 1 1
4 6581 1 1 88 GLY HA3 H -3.186 -19.467 -22.119 1.00 . A A . 88 GLY HA3 1 1
4 6582 1 1 88 GLY N N -1.654 -19.010 -23.434 1.00 . A A . 88 GLY N 1 1
4 6583 1 1 88 GLY O O -2.773 -17.252 -20.498 1.00 . A A . 88 GLY O 1 1
4 6584 1 1 89 ASN C C 0.271 -15.846 -20.379 1.00 . A A . 89 ASN C 1 1
4 6585 1 1 89 ASN CA C -0.040 -17.302 -20.045 1.00 . A A . 89 ASN CA 1 1
4 6586 1 1 89 ASN CB C 1.255 -18.050 -19.721 1.00 . A A . 89 ASN CB 1 1
4 6587 1 1 89 ASN CG C 2.389 -17.674 -20.655 1.00 . A A . 89 ASN CG 1 1
4 6588 1 1 89 ASN H H -0.219 -18.460 -21.808 1.00 . A A . 89 ASN H 1 1
4 6589 1 1 89 ASN HA H -0.688 -17.330 -19.182 1.00 . A A . 89 ASN HA 1 1
4 6590 1 1 89 ASN HB2 H 1.555 -17.817 -18.710 1.00 . A A . 89 ASN HB2 1 1
4 6591 1 1 89 ASN HB3 H 1.081 -19.112 -19.805 1.00 . A A . 89 ASN HB3 1 1
4 6592 1 1 89 ASN HD21 H 2.209 -19.408 -21.611 1.00 . A A . 89 ASN HD21 1 1
4 6593 1 1 89 ASN HD22 H 3.443 -18.351 -22.199 1.00 . A A . 89 ASN HD22 1 1
4 6594 1 1 89 ASN N N -0.737 -17.951 -21.149 1.00 . A A . 89 ASN N 1 1
4 6595 1 1 89 ASN ND2 N 2.713 -18.568 -21.582 1.00 . A A . 89 ASN ND2 1 1
4 6596 1 1 89 ASN O O 0.749 -15.538 -21.471 1.00 . A A . 89 ASN O 1 1
4 6597 1 1 89 ASN OD1 O 2.966 -16.592 -20.544 1.00 . A A . 89 ASN OD1 1 1
4 6598 1 1 90 TRP C C 1.554 -13.114 -18.961 1.00 . A A . 90 TRP C 1 1
4 6599 1 1 90 TRP CA C 0.247 -13.532 -19.626 1.00 . A A . 90 TRP CA 1 1
4 6600 1 1 90 TRP CB C -0.912 -12.708 -19.063 1.00 . A A . 90 TRP CB 1 1
4 6601 1 1 90 TRP CD1 C -2.954 -14.253 -19.169 1.00 . A A . 90 TRP CD1 1 1
4 6602 1 1 90 TRP CD2 C -3.054 -12.499 -20.558 1.00 . A A . 90 TRP CD2 1 1
4 6603 1 1 90 TRP CE2 C -4.228 -13.262 -20.713 1.00 . A A . 90 TRP CE2 1 1
4 6604 1 1 90 TRP CE3 C -2.895 -11.344 -21.329 1.00 . A A . 90 TRP CE3 1 1
4 6605 1 1 90 TRP CG C -2.253 -13.150 -19.565 1.00 . A A . 90 TRP CG 1 1
4 6606 1 1 90 TRP CH2 C -5.051 -11.772 -22.350 1.00 . A A . 90 TRP CH2 1 1
4 6607 1 1 90 TRP CZ2 C -5.233 -12.907 -21.608 1.00 . A A . 90 TRP CZ2 1 1
4 6608 1 1 90 TRP CZ3 C -3.894 -10.993 -22.217 1.00 . A A . 90 TRP CZ3 1 1
4 6609 1 1 90 TRP H H -0.384 -15.263 -18.583 1.00 . A A . 90 TRP H 1 1
4 6610 1 1 90 TRP HA H 0.323 -13.352 -20.688 1.00 . A A . 90 TRP HA 1 1
4 6611 1 1 90 TRP HB2 H -0.915 -12.791 -17.987 1.00 . A A . 90 TRP HB2 1 1
4 6612 1 1 90 TRP HB3 H -0.776 -11.673 -19.341 1.00 . A A . 90 TRP HB3 1 1
4 6613 1 1 90 TRP HD1 H -2.611 -14.957 -18.426 1.00 . A A . 90 TRP HD1 1 1
4 6614 1 1 90 TRP HE1 H -4.818 -15.029 -19.747 1.00 . A A . 90 TRP HE1 1 1
4 6615 1 1 90 TRP HE3 H -2.010 -10.731 -21.240 1.00 . A A . 90 TRP HE3 1 1
4 6616 1 1 90 TRP HH2 H -5.805 -11.461 -23.056 1.00 . A A . 90 TRP HH2 1 1
4 6617 1 1 90 TRP HZ2 H -6.131 -13.497 -21.722 1.00 . A A . 90 TRP HZ2 1 1
4 6618 1 1 90 TRP HZ3 H -3.788 -10.105 -22.821 1.00 . A A . 90 TRP HZ3 1 1
4 6619 1 1 90 TRP N N -0.004 -14.956 -19.432 1.00 . A A . 90 TRP N 1 1
4 6620 1 1 90 TRP NE1 N -4.142 -14.327 -19.856 1.00 . A A . 90 TRP NE1 1 1
4 6621 1 1 90 TRP O O 2.034 -13.778 -18.040 1.00 . A A . 90 TRP O 1 1
4 6622 1 1 91 LEU C C 3.432 -9.983 -18.962 1.00 . A A . 91 LEU C 1 1
4 6623 1 1 91 LEU CA C 3.379 -11.505 -18.881 1.00 . A A . 91 LEU CA 1 1
4 6624 1 1 91 LEU CB C 4.568 -12.109 -19.629 1.00 . A A . 91 LEU CB 1 1
4 6625 1 1 91 LEU CD1 C 5.142 -13.774 -17.845 1.00 . A A . 91 LEU CD1 1 1
4 6626 1 1 91 LEU CD2 C 6.811 -13.230 -19.627 1.00 . A A . 91 LEU CD2 1 1
4 6627 1 1 91 LEU CG C 5.685 -12.687 -18.759 1.00 . A A . 91 LEU CG 1 1
4 6628 1 1 91 LEU H H 1.697 -11.526 -20.166 1.00 . A A . 91 LEU H 1 1
4 6629 1 1 91 LEU HA H 3.428 -11.800 -17.844 1.00 . A A . 91 LEU HA 1 1
4 6630 1 1 91 LEU HB2 H 4.195 -12.903 -20.257 1.00 . A A . 91 LEU HB2 1 1
4 6631 1 1 91 LEU HB3 H 4.997 -11.334 -20.248 1.00 . A A . 91 LEU HB3 1 1
4 6632 1 1 91 LEU HD11 H 5.938 -14.455 -17.583 1.00 . A A . 91 LEU HD11 1 1
4 6633 1 1 91 LEU HD12 H 4.359 -14.315 -18.356 1.00 . A A . 91 LEU HD12 1 1
4 6634 1 1 91 LEU HD13 H 4.742 -13.324 -16.948 1.00 . A A . 91 LEU HD13 1 1
4 6635 1 1 91 LEU HD21 H 6.392 -13.762 -20.467 1.00 . A A . 91 LEU HD21 1 1
4 6636 1 1 91 LEU HD22 H 7.423 -13.901 -19.043 1.00 . A A . 91 LEU HD22 1 1
4 6637 1 1 91 LEU HD23 H 7.417 -12.410 -19.984 1.00 . A A . 91 LEU HD23 1 1
4 6638 1 1 91 LEU HG H 6.091 -11.901 -18.136 1.00 . A A . 91 LEU HG 1 1
4 6639 1 1 91 LEU N N 2.126 -12.012 -19.431 1.00 . A A . 91 LEU N 1 1
4 6640 1 1 91 LEU O O 2.716 -9.368 -19.751 1.00 . A A . 91 LEU O 1 1
4 6641 1 1 92 GLU C C 5.224 -7.448 -19.336 1.00 . A A . 92 GLU C 1 1
4 6642 1 1 92 GLU CA C 4.436 -7.931 -18.122 1.00 . A A . 92 GLU CA 1 1
4 6643 1 1 92 GLU CB C 5.136 -7.485 -16.836 1.00 . A A . 92 GLU CB 1 1
4 6644 1 1 92 GLU CD C 5.261 -9.390 -15.182 1.00 . A A . 92 GLU CD 1 1
4 6645 1 1 92 GLU CG C 4.554 -8.109 -15.579 1.00 . A A . 92 GLU CG 1 1
4 6646 1 1 92 GLU H H 4.832 -9.926 -17.535 1.00 . A A . 92 GLU H 1 1
4 6647 1 1 92 GLU HA H 3.448 -7.497 -18.152 1.00 . A A . 92 GLU HA 1 1
4 6648 1 1 92 GLU HB2 H 6.180 -7.753 -16.897 1.00 . A A . 92 GLU HB2 1 1
4 6649 1 1 92 GLU HB3 H 5.054 -6.411 -16.751 1.00 . A A . 92 GLU HB3 1 1
4 6650 1 1 92 GLU HG2 H 4.642 -7.401 -14.767 1.00 . A A . 92 GLU HG2 1 1
4 6651 1 1 92 GLU HG3 H 3.511 -8.329 -15.751 1.00 . A A . 92 GLU HG3 1 1
4 6652 1 1 92 GLU N N 4.288 -9.382 -18.141 1.00 . A A . 92 GLU N 1 1
4 6653 1 1 92 GLU O O 6.128 -8.132 -19.815 1.00 . A A . 92 GLU O 1 1
4 6654 1 1 92 GLU OE1 O 6.102 -9.872 -15.970 1.00 . A A . 92 GLU OE1 1 1
4 6655 1 1 92 GLU OE2 O 4.974 -9.910 -14.083 1.00 . A A . 92 GLU OE2 1 1
4 6656 1 1 93 ARG C C 5.830 -4.207 -20.772 1.00 . A A . 93 ARG C 1 1
4 6657 1 1 93 ARG CA C 5.545 -5.691 -20.989 1.00 . A A . 93 ARG CA 1 1
4 6658 1 1 93 ARG CB C 4.692 -5.879 -22.245 1.00 . A A . 93 ARG CB 1 1
4 6659 1 1 93 ARG CD C 4.950 -6.752 -24.587 1.00 . A A . 93 ARG CD 1 1
4 6660 1 1 93 ARG CG C 5.484 -5.789 -23.538 1.00 . A A . 93 ARG CG 1 1
4 6661 1 1 93 ARG CZ C 5.354 -5.641 -26.743 1.00 . A A . 93 ARG CZ 1 1
4 6662 1 1 93 ARG H H 4.144 -5.767 -19.404 1.00 . A A . 93 ARG H 1 1
4 6663 1 1 93 ARG HA H 6.482 -6.210 -21.120 1.00 . A A . 93 ARG HA 1 1
4 6664 1 1 93 ARG HB2 H 4.221 -6.850 -22.204 1.00 . A A . 93 ARG HB2 1 1
4 6665 1 1 93 ARG HB3 H 3.926 -5.118 -22.263 1.00 . A A . 93 ARG HB3 1 1
4 6666 1 1 93 ARG HD2 H 5.089 -7.762 -24.233 1.00 . A A . 93 ARG HD2 1 1
4 6667 1 1 93 ARG HD3 H 3.897 -6.562 -24.727 1.00 . A A . 93 ARG HD3 1 1
4 6668 1 1 93 ARG HE H 6.338 -7.247 -26.086 1.00 . A A . 93 ARG HE 1 1
4 6669 1 1 93 ARG HG2 H 5.415 -4.782 -23.923 1.00 . A A . 93 ARG HG2 1 1
4 6670 1 1 93 ARG HG3 H 6.517 -6.029 -23.334 1.00 . A A . 93 ARG HG3 1 1
4 6671 1 1 93 ARG HH11 H 3.905 -4.803 -25.613 1.00 . A A . 93 ARG HH11 1 1
4 6672 1 1 93 ARG HH12 H 4.200 -4.029 -27.135 1.00 . A A . 93 ARG HH12 1 1
4 6673 1 1 93 ARG HH21 H 6.736 -6.238 -28.092 1.00 . A A . 93 ARG HH21 1 1
4 6674 1 1 93 ARG HH22 H 5.809 -4.847 -28.545 1.00 . A A . 93 ARG HH22 1 1
4 6675 1 1 93 ARG N N 4.873 -6.265 -19.829 1.00 . A A . 93 ARG N 1 1
4 6676 1 1 93 ARG NE N 5.635 -6.601 -25.868 1.00 . A A . 93 ARG NE 1 1
4 6677 1 1 93 ARG NH1 N 4.408 -4.752 -26.475 1.00 . A A . 93 ARG NH1 1 1
4 6678 1 1 93 ARG NH2 N 6.021 -5.569 -27.887 1.00 . A A . 93 ARG NH2 1 1
4 6679 1 1 93 ARG O O 5.009 -3.341 -21.077 1.00 . A A . 93 ARG O 1 1
4 6680 1 1 94 PRO C C 7.713 -1.744 -21.242 1.00 . A A . 94 PRO C 1 1
4 6681 1 1 94 PRO CA C 7.441 -2.528 -19.963 1.00 . A A . 94 PRO CA 1 1
4 6682 1 1 94 PRO CB C 8.731 -2.702 -19.158 1.00 . A A . 94 PRO CB 1 1
4 6683 1 1 94 PRO CD C 8.047 -4.887 -19.844 1.00 . A A . 94 PRO CD 1 1
4 6684 1 1 94 PRO CG C 9.255 -4.036 -19.565 1.00 . A A . 94 PRO CG 1 1
4 6685 1 1 94 PRO HA H 6.711 -1.999 -19.367 1.00 . A A . 94 PRO HA 1 1
4 6686 1 1 94 PRO HB2 H 9.424 -1.911 -19.409 1.00 . A A . 94 PRO HB2 1 1
4 6687 1 1 94 PRO HB3 H 8.508 -2.671 -18.102 1.00 . A A . 94 PRO HB3 1 1
4 6688 1 1 94 PRO HD2 H 8.248 -5.575 -20.652 1.00 . A A . 94 PRO HD2 1 1
4 6689 1 1 94 PRO HD3 H 7.750 -5.423 -18.954 1.00 . A A . 94 PRO HD3 1 1
4 6690 1 1 94 PRO HG2 H 9.858 -3.938 -20.455 1.00 . A A . 94 PRO HG2 1 1
4 6691 1 1 94 PRO HG3 H 9.836 -4.462 -18.762 1.00 . A A . 94 PRO HG3 1 1
4 6692 1 1 94 PRO N N 7.020 -3.906 -20.232 1.00 . A A . 94 PRO N 1 1
4 6693 1 1 94 PRO O O 8.713 -1.975 -21.922 1.00 . A A . 94 PRO O 1 1
4 6694 1 1 95 ARG C C 6.849 1.485 -22.426 1.00 . A A . 95 ARG C 1 1
4 6695 1 1 95 ARG CA C 6.960 0.001 -22.763 1.00 . A A . 95 ARG CA 1 1
4 6696 1 1 95 ARG CB C 5.898 -0.380 -23.796 1.00 . A A . 95 ARG CB 1 1
4 6697 1 1 95 ARG CD C 3.504 -0.220 -24.545 1.00 . A A . 95 ARG CD 1 1
4 6698 1 1 95 ARG CG C 4.523 0.193 -23.494 1.00 . A A . 95 ARG CG 1 1
4 6699 1 1 95 ARG CZ C 4.607 -0.594 -26.710 1.00 . A A . 95 ARG CZ 1 1
4 6700 1 1 95 ARG H H 6.040 -0.679 -20.983 1.00 . A A . 95 ARG H 1 1
4 6701 1 1 95 ARG HA H 7.938 -0.189 -23.179 1.00 . A A . 95 ARG HA 1 1
4 6702 1 1 95 ARG HB2 H 6.209 -0.018 -24.765 1.00 . A A . 95 ARG HB2 1 1
4 6703 1 1 95 ARG HB3 H 5.816 -1.455 -23.831 1.00 . A A . 95 ARG HB3 1 1
4 6704 1 1 95 ARG HD2 H 3.395 -1.294 -24.519 1.00 . A A . 95 ARG HD2 1 1
4 6705 1 1 95 ARG HD3 H 2.557 0.243 -24.311 1.00 . A A . 95 ARG HD3 1 1
4 6706 1 1 95 ARG HE H 3.650 1.077 -26.192 1.00 . A A . 95 ARG HE 1 1
4 6707 1 1 95 ARG HG2 H 4.196 -0.169 -22.530 1.00 . A A . 95 ARG HG2 1 1
4 6708 1 1 95 ARG HG3 H 4.589 1.270 -23.472 1.00 . A A . 95 ARG HG3 1 1
4 6709 1 1 95 ARG HH11 H 4.724 -2.142 -25.417 1.00 . A A . 95 ARG HH11 1 1
4 6710 1 1 95 ARG HH12 H 5.497 -2.393 -26.947 1.00 . A A . 95 ARG HH12 1 1
4 6711 1 1 95 ARG HH21 H 4.665 0.759 -28.210 1.00 . A A . 95 ARG HH21 1 1
4 6712 1 1 95 ARG HH22 H 5.464 -0.742 -28.535 1.00 . A A . 95 ARG HH22 1 1
4 6713 1 1 95 ARG N N 6.817 -0.817 -21.565 1.00 . A A . 95 ARG N 1 1
4 6714 1 1 95 ARG NE N 3.910 0.183 -25.889 1.00 . A A . 95 ARG NE 1 1
4 6715 1 1 95 ARG NH1 N 4.974 -1.810 -26.326 1.00 . A A . 95 ARG NH1 1 1
4 6716 1 1 95 ARG NH2 N 4.939 -0.157 -27.918 1.00 . A A . 95 ARG NH2 1 1
4 6717 1 1 95 ARG O O 6.181 1.865 -21.465 1.00 . A A . 95 ARG O 1 1
4 6718 1 1 96 SER C C 6.754 4.469 -24.141 1.00 . A A . 96 SER C 1 1
4 6719 1 1 96 SER CA C 7.488 3.760 -23.007 1.00 . A A . 96 SER CA 1 1
4 6720 1 1 96 SER CB C 8.915 4.301 -22.891 1.00 . A A . 96 SER CB 1 1
4 6721 1 1 96 SER H H 8.025 1.955 -23.974 1.00 . A A . 96 SER H 1 1
4 6722 1 1 96 SER HA H 6.965 3.949 -22.082 1.00 . A A . 96 SER HA 1 1
4 6723 1 1 96 SER HB2 H 9.118 4.954 -23.726 1.00 . A A . 96 SER HB2 1 1
4 6724 1 1 96 SER HB3 H 9.013 4.855 -21.969 1.00 . A A . 96 SER HB3 1 1
4 6725 1 1 96 SER HG H 9.912 2.864 -23.774 1.00 . A A . 96 SER HG 1 1
4 6726 1 1 96 SER N N 7.509 2.319 -23.223 1.00 . A A . 96 SER N 1 1
4 6727 1 1 96 SER O O 7.119 4.338 -25.310 1.00 . A A . 96 SER O 1 1
4 6728 1 1 96 SER OG O 9.862 3.247 -22.895 1.00 . A A . 96 SER OG 1 1
4 6729 1 1 97 LEU C C 5.492 7.353 -24.990 1.00 . A A . 97 LEU C 1 1
4 6730 1 1 97 LEU CA C 4.930 5.952 -24.774 1.00 . A A . 97 LEU CA 1 1
4 6731 1 1 97 LEU CB C 3.470 6.039 -24.327 1.00 . A A . 97 LEU CB 1 1
4 6732 1 1 97 LEU CD1 C 1.420 4.973 -23.354 1.00 . A A . 97 LEU CD1 1 1
4 6733 1 1 97 LEU CD2 C 3.156 3.556 -24.466 1.00 . A A . 97 LEU CD2 1 1
4 6734 1 1 97 LEU CG C 2.906 4.802 -23.628 1.00 . A A . 97 LEU CG 1 1
4 6735 1 1 97 LEU H H 5.474 5.286 -22.841 1.00 . A A . 97 LEU H 1 1
4 6736 1 1 97 LEU HA H 4.981 5.409 -25.706 1.00 . A A . 97 LEU HA 1 1
4 6737 1 1 97 LEU HB2 H 3.382 6.872 -23.647 1.00 . A A . 97 LEU HB2 1 1
4 6738 1 1 97 LEU HB3 H 2.867 6.228 -25.204 1.00 . A A . 97 LEU HB3 1 1
4 6739 1 1 97 LEU HD11 H 1.191 4.600 -22.367 1.00 . A A . 97 LEU HD11 1 1
4 6740 1 1 97 LEU HD12 H 0.853 4.422 -24.089 1.00 . A A . 97 LEU HD12 1 1
4 6741 1 1 97 LEU HD13 H 1.162 6.021 -23.413 1.00 . A A . 97 LEU HD13 1 1
4 6742 1 1 97 LEU HD21 H 2.553 2.742 -24.089 1.00 . A A . 97 LEU HD21 1 1
4 6743 1 1 97 LEU HD22 H 4.200 3.287 -24.408 1.00 . A A . 97 LEU HD22 1 1
4 6744 1 1 97 LEU HD23 H 2.891 3.755 -25.494 1.00 . A A . 97 LEU HD23 1 1
4 6745 1 1 97 LEU HG H 3.407 4.673 -22.678 1.00 . A A . 97 LEU HG 1 1
4 6746 1 1 97 LEU N N 5.717 5.221 -23.787 1.00 . A A . 97 LEU N 1 1
4 6747 1 1 97 LEU O O 5.329 8.236 -24.148 1.00 . A A . 97 LEU O 1 1
4 6748 1 1 98 THR C C 5.668 9.844 -26.869 1.00 . A A . 98 THR C 1 1
4 6749 1 1 98 THR CA C 6.740 8.844 -26.454 1.00 . A A . 98 THR CA 1 1
4 6750 1 1 98 THR CB C 7.777 8.721 -27.586 1.00 . A A . 98 THR CB 1 1
4 6751 1 1 98 THR CG2 C 8.946 7.847 -27.157 1.00 . A A . 98 THR CG2 1 1
4 6752 1 1 98 THR H H 6.251 6.807 -26.757 1.00 . A A . 98 THR H 1 1
4 6753 1 1 98 THR HA H 7.243 9.216 -25.573 1.00 . A A . 98 THR HA 1 1
4 6754 1 1 98 THR HB H 8.151 9.707 -27.820 1.00 . A A . 98 THR HB 1 1
4 6755 1 1 98 THR HG1 H 6.675 8.851 -29.217 1.00 . A A . 98 THR HG1 1 1
4 6756 1 1 98 THR HG21 H 8.676 7.296 -26.269 1.00 . A A . 98 THR HG21 1 1
4 6757 1 1 98 THR HG22 H 9.803 8.469 -26.947 1.00 . A A . 98 THR HG22 1 1
4 6758 1 1 98 THR HG23 H 9.188 7.155 -27.950 1.00 . A A . 98 THR HG23 1 1
4 6759 1 1 98 THR N N 6.155 7.551 -26.126 1.00 . A A . 98 THR N 1 1
4 6760 1 1 98 THR O O 4.673 9.478 -27.497 1.00 . A A . 98 THR O 1 1
4 6761 1 1 98 THR OG1 O 7.163 8.165 -28.754 1.00 . A A . 98 THR OG1 1 1
4 6762 1 1 99 LEU C C 4.601 12.146 -28.344 1.00 . A A . 99 LEU C 1 1
4 6763 1 1 99 LEU CA C 4.925 12.162 -26.854 1.00 . A A . 99 LEU CA 1 1
4 6764 1 1 99 LEU CB C 5.487 13.529 -26.457 1.00 . A A . 99 LEU CB 1 1
4 6765 1 1 99 LEU CD1 C 4.527 14.751 -24.491 1.00 . A A . 99 LEU CD1 1 1
4 6766 1 1 99 LEU CD2 C 4.696 15.894 -26.710 1.00 . A A . 99 LEU CD2 1 1
4 6767 1 1 99 LEU CG C 4.464 14.568 -25.999 1.00 . A A . 99 LEU CG 1 1
4 6768 1 1 99 LEU H H 6.686 11.339 -26.018 1.00 . A A . 99 LEU H 1 1
4 6769 1 1 99 LEU HA H 4.017 11.981 -26.298 1.00 . A A . 99 LEU HA 1 1
4 6770 1 1 99 LEU HB2 H 6.187 13.376 -25.650 1.00 . A A . 99 LEU HB2 1 1
4 6771 1 1 99 LEU HB3 H 6.009 13.932 -27.314 1.00 . A A . 99 LEU HB3 1 1
4 6772 1 1 99 LEU HD11 H 4.956 15.715 -24.263 1.00 . A A . 99 LEU HD11 1 1
4 6773 1 1 99 LEU HD12 H 5.140 13.974 -24.060 1.00 . A A . 99 LEU HD12 1 1
4 6774 1 1 99 LEU HD13 H 3.530 14.694 -24.079 1.00 . A A . 99 LEU HD13 1 1
4 6775 1 1 99 LEU HD21 H 5.663 16.287 -26.432 1.00 . A A . 99 LEU HD21 1 1
4 6776 1 1 99 LEU HD22 H 3.926 16.595 -26.423 1.00 . A A . 99 LEU HD22 1 1
4 6777 1 1 99 LEU HD23 H 4.662 15.740 -27.779 1.00 . A A . 99 LEU HD23 1 1
4 6778 1 1 99 LEU HG H 3.471 14.222 -26.252 1.00 . A A . 99 LEU HG 1 1
4 6779 1 1 99 LEU N N 5.875 11.108 -26.517 1.00 . A A . 99 LEU N 1 1
4 6780 1 1 99 LEU O O 5.476 11.920 -29.179 1.00 . A A . 99 LEU O 1 1
4 6781 1 1 100 LYS C C 3.776 13.328 -30.901 1.00 . A A . 100 LYS C 1 1
4 6782 1 1 100 LYS CA C 2.895 12.408 -30.061 1.00 . A A . 100 LYS CA 1 1
4 6783 1 1 100 LYS CB C 1.436 12.863 -30.149 1.00 . A A . 100 LYS CB 1 1
4 6784 1 1 100 LYS CD C 0.487 11.036 -31.589 1.00 . A A . 100 LYS CD 1 1
4 6785 1 1 100 LYS CE C -0.438 11.722 -32.583 1.00 . A A . 100 LYS CE 1 1
4 6786 1 1 100 LYS CG C 0.445 11.714 -30.230 1.00 . A A . 100 LYS CG 1 1
4 6787 1 1 100 LYS H H 2.683 12.564 -27.961 1.00 . A A . 100 LYS H 1 1
4 6788 1 1 100 LYS HA H 2.974 11.403 -30.447 1.00 . A A . 100 LYS HA 1 1
4 6789 1 1 100 LYS HB2 H 1.202 13.452 -29.275 1.00 . A A . 100 LYS HB2 1 1
4 6790 1 1 100 LYS HB3 H 1.316 13.477 -31.030 1.00 . A A . 100 LYS HB3 1 1
4 6791 1 1 100 LYS HD2 H 1.497 11.074 -31.970 1.00 . A A . 100 LYS HD2 1 1
4 6792 1 1 100 LYS HD3 H 0.180 10.006 -31.477 1.00 . A A . 100 LYS HD3 1 1
4 6793 1 1 100 LYS HE2 H -1.459 11.472 -32.337 1.00 . A A . 100 LYS HE2 1 1
4 6794 1 1 100 LYS HE3 H -0.301 12.791 -32.504 1.00 . A A . 100 LYS HE3 1 1
4 6795 1 1 100 LYS HG2 H 0.688 10.987 -29.470 1.00 . A A . 100 LYS HG2 1 1
4 6796 1 1 100 LYS HG3 H -0.551 12.098 -30.059 1.00 . A A . 100 LYS HG3 1 1
4 6797 1 1 100 LYS HZ1 H 0.840 11.467 -34.215 1.00 . A A . 100 LYS HZ1 1 1
4 6798 1 1 100 LYS HZ2 H -0.753 11.841 -34.644 1.00 . A A . 100 LYS HZ2 1 1
4 6799 1 1 100 LYS HZ3 H -0.366 10.287 -34.099 1.00 . A A . 100 LYS HZ3 1 1
4 6800 1 1 100 LYS N N 3.336 12.391 -28.672 1.00 . A A . 100 LYS N 1 1
4 6801 1 1 100 LYS NZ N -0.159 11.300 -33.983 1.00 . A A . 100 LYS NZ 1 1
4 6802 1 1 100 LYS O O 4.258 14.351 -30.416 1.00 . A A . 100 LYS O 1 1
4 6803 1 1 101 GLU C C 4.189 13.794 -34.462 1.00 . A A . 101 GLU C 1 1
4 6804 1 1 101 GLU CA C 4.804 13.750 -33.066 1.00 . A A . 101 GLU CA 1 1
4 6805 1 1 101 GLU CB C 6.220 13.175 -33.139 1.00 . A A . 101 GLU CB 1 1
4 6806 1 1 101 GLU CD C 7.545 14.986 -31.978 1.00 . A A . 101 GLU CD 1 1
4 6807 1 1 101 GLU CG C 7.087 13.541 -31.946 1.00 . A A . 101 GLU CG 1 1
4 6808 1 1 101 GLU H H 3.570 12.130 -32.488 1.00 . A A . 101 GLU H 1 1
4 6809 1 1 101 GLU HA H 4.853 14.755 -32.675 1.00 . A A . 101 GLU HA 1 1
4 6810 1 1 101 GLU HB2 H 6.157 12.099 -33.195 1.00 . A A . 101 GLU HB2 1 1
4 6811 1 1 101 GLU HB3 H 6.700 13.546 -34.033 1.00 . A A . 101 GLU HB3 1 1
4 6812 1 1 101 GLU HG2 H 6.520 13.380 -31.041 1.00 . A A . 101 GLU HG2 1 1
4 6813 1 1 101 GLU HG3 H 7.959 12.903 -31.941 1.00 . A A . 101 GLU HG3 1 1
4 6814 1 1 101 GLU N N 3.981 12.956 -32.160 1.00 . A A . 101 GLU N 1 1
4 6815 1 1 101 GLU O O 3.211 13.102 -34.743 1.00 . A A . 101 GLU O 1 1
4 6816 1 1 101 GLU OE1 O 6.760 15.866 -31.565 1.00 . A A . 101 GLU OE1 1 1
4 6817 1 1 101 GLU OE2 O 8.687 15.238 -32.417 1.00 . A A . 101 GLU OE2 1 1
4 6818 1 1 102 ARG C C 5.390 14.467 -37.706 1.00 . A A . 102 ARG C 1 1
4 6819 1 1 102 ARG CA C 4.279 14.751 -36.698 1.00 . A A . 102 ARG CA 1 1
4 6820 1 1 102 ARG CB C 3.719 16.156 -36.922 1.00 . A A . 102 ARG CB 1 1
4 6821 1 1 102 ARG CD C 4.327 17.609 -34.964 1.00 . A A . 102 ARG CD 1 1
4 6822 1 1 102 ARG CG C 4.628 17.263 -36.414 1.00 . A A . 102 ARG CG 1 1
4 6823 1 1 102 ARG CZ C 4.344 19.583 -33.498 1.00 . A A . 102 ARG CZ 1 1
4 6824 1 1 102 ARG H H 5.547 15.139 -35.049 1.00 . A A . 102 ARG H 1 1
4 6825 1 1 102 ARG HA H 3.488 14.030 -36.840 1.00 . A A . 102 ARG HA 1 1
4 6826 1 1 102 ARG HB2 H 3.565 16.305 -37.981 1.00 . A A . 102 ARG HB2 1 1
4 6827 1 1 102 ARG HB3 H 2.770 16.237 -36.414 1.00 . A A . 102 ARG HB3 1 1
4 6828 1 1 102 ARG HD2 H 3.280 17.426 -34.774 1.00 . A A . 102 ARG HD2 1 1
4 6829 1 1 102 ARG HD3 H 4.924 16.976 -34.325 1.00 . A A . 102 ARG HD3 1 1
4 6830 1 1 102 ARG HE H 5.059 19.539 -35.360 1.00 . A A . 102 ARG HE 1 1
4 6831 1 1 102 ARG HG2 H 5.654 16.936 -36.488 1.00 . A A . 102 ARG HG2 1 1
4 6832 1 1 102 ARG HG3 H 4.483 18.143 -37.023 1.00 . A A . 102 ARG HG3 1 1
4 6833 1 1 102 ARG HH11 H 3.530 17.924 -32.681 1.00 . A A . 102 ARG HH11 1 1
4 6834 1 1 102 ARG HH12 H 3.549 19.323 -31.659 1.00 . A A . 102 ARG HH12 1 1
4 6835 1 1 102 ARG HH21 H 5.089 21.387 -34.023 1.00 . A A . 102 ARG HH21 1 1
4 6836 1 1 102 ARG HH22 H 4.435 21.292 -32.423 1.00 . A A . 102 ARG HH22 1 1
4 6837 1 1 102 ARG N N 4.770 14.614 -35.332 1.00 . A A . 102 ARG N 1 1
4 6838 1 1 102 ARG NE N 4.626 19.006 -34.661 1.00 . A A . 102 ARG NE 1 1
4 6839 1 1 102 ARG NH1 N 3.759 18.886 -32.534 1.00 . A A . 102 ARG NH1 1 1
4 6840 1 1 102 ARG NH2 N 4.648 20.859 -33.298 1.00 . A A . 102 ARG NH2 1 1
4 6841 1 1 102 ARG O O 6.122 15.371 -38.108 1.00 . A A . 102 ARG O 1 1
4 6842 1 1 103 SER C C 5.904 12.417 -40.402 1.00 . A A . 103 SER C 1 1
4 6843 1 1 103 SER CA C 6.532 12.803 -39.066 1.00 . A A . 103 SER CA 1 1
4 6844 1 1 103 SER CB C 7.343 11.629 -38.513 1.00 . A A . 103 SER CB 1 1
4 6845 1 1 103 SER H H 4.895 12.531 -37.751 1.00 . A A . 103 SER H 1 1
4 6846 1 1 103 SER HA H 7.191 13.644 -39.221 1.00 . A A . 103 SER HA 1 1
4 6847 1 1 103 SER HB2 H 6.748 10.730 -38.558 1.00 . A A . 103 SER HB2 1 1
4 6848 1 1 103 SER HB3 H 8.236 11.501 -39.108 1.00 . A A . 103 SER HB3 1 1
4 6849 1 1 103 SER HG H 8.454 11.284 -36.936 1.00 . A A . 103 SER HG 1 1
4 6850 1 1 103 SER N N 5.508 13.206 -38.108 1.00 . A A . 103 SER N 1 1
4 6851 1 1 103 SER O O 4.749 11.993 -40.459 1.00 . A A . 103 SER O 1 1
4 6852 1 1 103 SER OG O 7.721 11.860 -37.167 1.00 . A A . 103 SER OG 1 1
4 6853 1 1 104 LEU C C 6.029 10.726 -42.972 1.00 . A A . 104 LEU C 1 1
4 6854 1 1 104 LEU CA C 6.194 12.234 -42.812 1.00 . A A . 104 LEU CA 1 1
4 6855 1 1 104 LEU CB C 7.163 12.767 -43.869 1.00 . A A . 104 LEU CB 1 1
4 6856 1 1 104 LEU CD1 C 5.619 12.801 -45.843 1.00 . A A . 104 LEU CD1 1 1
4 6857 1 1 104 LEU CD2 C 8.092 12.687 -46.196 1.00 . A A . 104 LEU CD2 1 1
4 6858 1 1 104 LEU CG C 6.936 12.272 -45.298 1.00 . A A . 104 LEU CG 1 1
4 6859 1 1 104 LEU H H 7.585 12.908 -41.366 1.00 . A A . 104 LEU H 1 1
4 6860 1 1 104 LEU HA H 5.232 12.706 -42.946 1.00 . A A . 104 LEU HA 1 1
4 6861 1 1 104 LEU HB2 H 7.084 13.844 -43.876 1.00 . A A . 104 LEU HB2 1 1
4 6862 1 1 104 LEU HB3 H 8.163 12.483 -43.574 1.00 . A A . 104 LEU HB3 1 1
4 6863 1 1 104 LEU HD11 H 5.776 13.775 -46.283 1.00 . A A . 104 LEU HD11 1 1
4 6864 1 1 104 LEU HD12 H 4.902 12.882 -45.039 1.00 . A A . 104 LEU HD12 1 1
4 6865 1 1 104 LEU HD13 H 5.242 12.123 -46.594 1.00 . A A . 104 LEU HD13 1 1
4 6866 1 1 104 LEU HD21 H 8.546 11.807 -46.627 1.00 . A A . 104 LEU HD21 1 1
4 6867 1 1 104 LEU HD22 H 8.827 13.221 -45.612 1.00 . A A . 104 LEU HD22 1 1
4 6868 1 1 104 LEU HD23 H 7.724 13.327 -46.984 1.00 . A A . 104 LEU HD23 1 1
4 6869 1 1 104 LEU HG H 6.885 11.192 -45.294 1.00 . A A . 104 LEU HG 1 1
4 6870 1 1 104 LEU N N 6.673 12.566 -41.474 1.00 . A A . 104 LEU N 1 1
4 6871 1 1 104 LEU O O 7.008 9.981 -42.959 1.00 . A A . 104 LEU O 1 1
4 6872 1 1 105 GLU C C 3.625 8.628 -44.522 1.00 . A A . 105 GLU C 1 1
4 6873 1 1 105 GLU CA C 4.492 8.866 -43.288 1.00 . A A . 105 GLU CA 1 1
4 6874 1 1 105 GLU CB C 3.788 8.321 -42.044 1.00 . A A . 105 GLU CB 1 1
4 6875 1 1 105 GLU CD C 3.922 7.874 -39.561 1.00 . A A . 105 GLU CD 1 1
4 6876 1 1 105 GLU CG C 4.680 8.263 -40.816 1.00 . A A . 105 GLU CG 1 1
4 6877 1 1 105 GLU H H 4.045 10.929 -43.126 1.00 . A A . 105 GLU H 1 1
4 6878 1 1 105 GLU HA H 5.429 8.347 -43.416 1.00 . A A . 105 GLU HA 1 1
4 6879 1 1 105 GLU HB2 H 2.940 8.951 -41.819 1.00 . A A . 105 GLU HB2 1 1
4 6880 1 1 105 GLU HB3 H 3.435 7.322 -42.254 1.00 . A A . 105 GLU HB3 1 1
4 6881 1 1 105 GLU HG2 H 5.460 7.535 -40.987 1.00 . A A . 105 GLU HG2 1 1
4 6882 1 1 105 GLU HG3 H 5.125 9.235 -40.663 1.00 . A A . 105 GLU HG3 1 1
4 6883 1 1 105 GLU N N 4.784 10.285 -43.124 1.00 . A A . 105 GLU N 1 1
4 6884 1 1 105 GLU O O 3.014 9.556 -45.053 1.00 . A A . 105 GLU O 1 1
4 6885 1 1 105 GLU OE1 O 3.162 6.885 -39.610 1.00 . A A . 105 GLU OE1 1 1
4 6886 1 1 105 GLU OE2 O 4.091 8.559 -38.531 1.00 . A A . 105 GLU OE2 1 1
4 6887 1 1 106 HIS C C 1.693 6.020 -45.773 1.00 . A A . 106 HIS C 1 1
4 6888 1 1 106 HIS CA C 2.787 7.018 -46.143 1.00 . A A . 106 HIS CA 1 1
4 6889 1 1 106 HIS CB C 3.686 6.427 -47.230 1.00 . A A . 106 HIS CB 1 1
4 6890 1 1 106 HIS CD2 C 5.986 7.599 -46.978 1.00 . A A . 106 HIS CD2 1 1
4 6891 1 1 106 HIS CE1 C 5.971 8.740 -48.850 1.00 . A A . 106 HIS CE1 1 1
4 6892 1 1 106 HIS CG C 4.825 7.320 -47.615 1.00 . A A . 106 HIS CG 1 1
4 6893 1 1 106 HIS H H 4.087 6.683 -44.506 1.00 . A A . 106 HIS H 1 1
4 6894 1 1 106 HIS HA H 2.324 7.917 -46.520 1.00 . A A . 106 HIS HA 1 1
4 6895 1 1 106 HIS HB2 H 4.101 5.495 -46.877 1.00 . A A . 106 HIS HB2 1 1
4 6896 1 1 106 HIS HB3 H 3.095 6.241 -48.115 1.00 . A A . 106 HIS HB3 1 1
4 6897 1 1 106 HIS HD1 H 4.141 8.063 -49.465 1.00 . A A . 106 HIS HD1 1 1
4 6898 1 1 106 HIS HD2 H 6.308 7.199 -46.027 1.00 . A A . 106 HIS HD2 1 1
4 6899 1 1 106 HIS HE1 H 6.262 9.401 -49.653 1.00 . A A . 106 HIS HE1 1 1
4 6900 1 1 106 HIS N N 3.578 7.379 -44.972 1.00 . A A . 106 HIS N 1 1
4 6901 1 1 106 HIS ND1 N 4.846 8.052 -48.784 1.00 . A A . 106 HIS ND1 1 1
4 6902 1 1 106 HIS NE2 N 6.681 8.483 -47.766 1.00 . A A . 106 HIS NE2 1 1
4 6903 1 1 106 HIS O O 1.620 4.927 -46.336 1.00 . A A . 106 HIS O 1 1
4 6904 1 1 107 HIS C C -1.551 5.918 -45.069 1.00 . A A . 107 HIS C 1 1
4 6905 1 1 107 HIS CA C -0.244 5.541 -44.378 1.00 . A A . 107 HIS CA 1 1
4 6906 1 1 107 HIS CB C -0.409 5.636 -42.861 1.00 . A A . 107 HIS CB 1 1
4 6907 1 1 107 HIS CD2 C 0.275 7.854 -41.704 1.00 . A A . 107 HIS CD2 1 1
4 6908 1 1 107 HIS CE1 C -1.601 8.954 -41.986 1.00 . A A . 107 HIS CE1 1 1
4 6909 1 1 107 HIS CG C -0.581 7.038 -42.364 1.00 . A A . 107 HIS CG 1 1
4 6910 1 1 107 HIS H H 0.956 7.285 -44.412 1.00 . A A . 107 HIS H 1 1
4 6911 1 1 107 HIS HA H 0.008 4.525 -44.642 1.00 . A A . 107 HIS HA 1 1
4 6912 1 1 107 HIS HB2 H -1.281 5.070 -42.565 1.00 . A A . 107 HIS HB2 1 1
4 6913 1 1 107 HIS HB3 H 0.465 5.217 -42.383 1.00 . A A . 107 HIS HB3 1 1
4 6914 1 1 107 HIS HD1 H -2.560 7.436 -42.967 1.00 . A A . 107 HIS HD1 1 1
4 6915 1 1 107 HIS HD2 H 1.287 7.618 -41.408 1.00 . A A . 107 HIS HD2 1 1
4 6916 1 1 107 HIS HE1 H -2.349 9.732 -41.962 1.00 . A A . 107 HIS HE1 1 1
4 6917 1 1 107 HIS N N 0.846 6.403 -44.823 1.00 . A A . 107 HIS N 1 1
4 6918 1 1 107 HIS ND1 N -1.747 7.756 -42.524 1.00 . A A . 107 HIS ND1 1 1
4 6919 1 1 107 HIS NE2 N -0.383 9.039 -41.481 1.00 . A A . 107 HIS NE2 1 1
4 6920 1 1 107 HIS O O -2.623 5.857 -44.467 1.00 . A A . 107 HIS O 1 1
4 6921 1 1 108 HIS C C -3.261 5.481 -47.781 1.00 . A A . 108 HIS C 1 1
4 6922 1 1 108 HIS CA C -2.629 6.696 -47.109 1.00 . A A . 108 HIS CA 1 1
4 6923 1 1 108 HIS CB C -2.252 7.737 -48.163 1.00 . A A . 108 HIS CB 1 1
4 6924 1 1 108 HIS CD2 C -2.305 9.620 -46.379 1.00 . A A . 108 HIS CD2 1 1
4 6925 1 1 108 HIS CE1 C -1.340 11.201 -47.553 1.00 . A A . 108 HIS CE1 1 1
4 6926 1 1 108 HIS CG C -2.015 9.104 -47.596 1.00 . A A . 108 HIS CG 1 1
4 6927 1 1 108 HIS H H -0.571 6.337 -46.761 1.00 . A A . 108 HIS H 1 1
4 6928 1 1 108 HIS HA H -3.346 7.128 -46.428 1.00 . A A . 108 HIS HA 1 1
4 6929 1 1 108 HIS HB2 H -1.346 7.424 -48.661 1.00 . A A . 108 HIS HB2 1 1
4 6930 1 1 108 HIS HB3 H -3.049 7.812 -48.888 1.00 . A A . 108 HIS HB3 1 1
4 6931 1 1 108 HIS HD1 H -1.085 10.056 -49.229 1.00 . A A . 108 HIS HD1 1 1
4 6932 1 1 108 HIS HD2 H -2.784 9.102 -45.560 1.00 . A A . 108 HIS HD2 1 1
4 6933 1 1 108 HIS HE1 H -0.917 12.150 -47.846 1.00 . A A . 108 HIS HE1 1 1
4 6934 1 1 108 HIS N N -1.454 6.309 -46.336 1.00 . A A . 108 HIS N 1 1
4 6935 1 1 108 HIS ND1 N -1.412 10.119 -48.308 1.00 . A A . 108 HIS ND1 1 1
4 6936 1 1 108 HIS NE2 N -1.875 10.924 -46.377 1.00 . A A . 108 HIS NE2 1 1
4 6937 1 1 108 HIS O O -2.952 5.163 -48.930 1.00 . A A . 108 HIS O 1 1
4 6938 1 1 109 HIS C C -3.813 2.570 -48.024 1.00 . A A . 109 HIS C 1 1
4 6939 1 1 109 HIS CA C -4.824 3.624 -47.584 1.00 . A A . 109 HIS CA 1 1
4 6940 1 1 109 HIS CB C -5.723 4.008 -48.760 1.00 . A A . 109 HIS CB 1 1
4 6941 1 1 109 HIS CD2 C -7.214 6.074 -49.243 1.00 . A A . 109 HIS CD2 1 1
4 6942 1 1 109 HIS CE1 C -7.990 6.391 -47.217 1.00 . A A . 109 HIS CE1 1 1
4 6943 1 1 109 HIS CG C -6.676 5.120 -48.448 1.00 . A A . 109 HIS CG 1 1
4 6944 1 1 109 HIS H H -4.353 5.107 -46.148 1.00 . A A . 109 HIS H 1 1
4 6945 1 1 109 HIS HA H -5.434 3.212 -46.795 1.00 . A A . 109 HIS HA 1 1
4 6946 1 1 109 HIS HB2 H -5.106 4.322 -49.589 1.00 . A A . 109 HIS HB2 1 1
4 6947 1 1 109 HIS HB3 H -6.304 3.146 -49.056 1.00 . A A . 109 HIS HB3 1 1
4 6948 1 1 109 HIS HD1 H -6.977 4.820 -46.384 1.00 . A A . 109 HIS HD1 1 1
4 6949 1 1 109 HIS HD2 H -7.038 6.202 -50.302 1.00 . A A . 109 HIS HD2 1 1
4 6950 1 1 109 HIS HE1 H -8.529 6.799 -46.375 1.00 . A A . 109 HIS HE1 1 1
4 6951 1 1 109 HIS N N -4.148 4.805 -47.057 1.00 . A A . 109 HIS N 1 1
4 6952 1 1 109 HIS ND1 N -7.180 5.347 -47.185 1.00 . A A . 109 HIS ND1 1 1
4 6953 1 1 109 HIS NE2 N -8.027 6.851 -48.454 1.00 . A A . 109 HIS NE2 1 1
4 6954 1 1 109 HIS O O -3.949 1.971 -49.091 1.00 . A A . 109 HIS O 1 1
4 6955 1 1 110 HIS C C -1.907 0.133 -46.615 1.00 . A A . 110 HIS C 1 1
4 6956 1 1 110 HIS CA C -1.762 1.367 -47.500 1.00 . A A . 110 HIS CA 1 1
4 6957 1 1 110 HIS CB C -0.375 1.982 -47.313 1.00 . A A . 110 HIS CB 1 1
4 6958 1 1 110 HIS CD2 C 1.791 0.611 -47.711 1.00 . A A . 110 HIS CD2 1 1
4 6959 1 1 110 HIS CE1 C 1.770 0.608 -49.903 1.00 . A A . 110 HIS CE1 1 1
4 6960 1 1 110 HIS CG C 0.695 1.300 -48.108 1.00 . A A . 110 HIS CG 1 1
4 6961 1 1 110 HIS H H -2.743 2.858 -46.360 1.00 . A A . 110 HIS H 1 1
4 6962 1 1 110 HIS HA H -1.879 1.071 -48.531 1.00 . A A . 110 HIS HA 1 1
4 6963 1 1 110 HIS HB2 H -0.404 3.018 -47.617 1.00 . A A . 110 HIS HB2 1 1
4 6964 1 1 110 HIS HB3 H -0.101 1.926 -46.269 1.00 . A A . 110 HIS HB3 1 1
4 6965 1 1 110 HIS HD1 H 0.046 1.696 -50.073 1.00 . A A . 110 HIS HD1 1 1
4 6966 1 1 110 HIS HD2 H 2.097 0.425 -46.691 1.00 . A A . 110 HIS HD2 1 1
4 6967 1 1 110 HIS HE1 H 2.040 0.429 -50.933 1.00 . A A . 110 HIS HE1 1 1
4 6968 1 1 110 HIS N N -2.797 2.349 -47.196 1.00 . A A . 110 HIS N 1 1
4 6969 1 1 110 HIS ND1 N 0.711 1.280 -49.487 1.00 . A A . 110 HIS ND1 1 1
4 6970 1 1 110 HIS NE2 N 2.441 0.192 -48.845 1.00 . A A . 110 HIS NE2 1 1
4 6971 1 1 110 HIS O O -2.136 0.244 -45.410 1.00 . A A . 110 HIS O 1 1
4 6972 1 1 111 HIS C C -0.610 -3.118 -46.607 1.00 . A A . 111 HIS C 1 1
4 6973 1 1 111 HIS CA C -1.891 -2.298 -46.487 1.00 . A A . 111 HIS CA 1 1
4 6974 1 1 111 HIS CB C -3.080 -3.108 -47.007 1.00 . A A . 111 HIS CB 1 1
4 6975 1 1 111 HIS CD2 C -3.114 -2.936 -49.595 1.00 . A A . 111 HIS CD2 1 1
4 6976 1 1 111 HIS CE1 C -2.442 -4.970 -50.060 1.00 . A A . 111 HIS CE1 1 1
4 6977 1 1 111 HIS CG C -2.913 -3.577 -48.420 1.00 . A A . 111 HIS CG 1 1
4 6978 1 1 111 HIS H H -1.593 -1.066 -48.183 1.00 . A A . 111 HIS H 1 1
4 6979 1 1 111 HIS HA H -2.056 -2.061 -45.447 1.00 . A A . 111 HIS HA 1 1
4 6980 1 1 111 HIS HB2 H -3.214 -3.979 -46.382 1.00 . A A . 111 HIS HB2 1 1
4 6981 1 1 111 HIS HB3 H -3.970 -2.498 -46.962 1.00 . A A . 111 HIS HB3 1 1
4 6982 1 1 111 HIS HD1 H -2.266 -5.558 -48.109 1.00 . A A . 111 HIS HD1 1 1
4 6983 1 1 111 HIS HD2 H -3.448 -1.915 -49.720 1.00 . A A . 111 HIS HD2 1 1
4 6984 1 1 111 HIS HE1 H -2.146 -5.855 -50.603 1.00 . A A . 111 HIS HE1 1 1
4 6985 1 1 111 HIS N N -1.775 -1.043 -47.221 1.00 . A A . 111 HIS N 1 1
4 6986 1 1 111 HIS ND1 N -2.493 -4.849 -48.746 1.00 . A A . 111 HIS ND1 1 1
4 6987 1 1 111 HIS NE2 N -2.814 -3.823 -50.599 1.00 . A A . 111 HIS NE2 1 1
4 6988 1 1 111 HIS O O -0.626 -4.339 -46.443 1.00 . A A . 111 HIS O 1 1
5 6989 1 1 1 ASP C C 5.774 -5.566 -3.328 1.00 . A A . 1 ASP C 1 1
5 6990 1 1 1 ASP CA C 6.605 -4.705 -2.382 1.00 . A A . 1 ASP CA 1 1
5 6991 1 1 1 ASP CB C 7.865 -4.212 -3.094 1.00 . A A . 1 ASP CB 1 1
5 6992 1 1 1 ASP CG C 8.518 -3.048 -2.375 1.00 . A A . 1 ASP CG 1 1
5 6993 1 1 1 ASP H1 H 6.735 -6.403 -1.123 1.00 . A A . 1 ASP H1 1 1
5 6994 1 1 1 ASP HA H 6.015 -3.853 -2.080 1.00 . A A . 1 ASP HA 1 1
5 6995 1 1 1 ASP HB2 H 8.578 -5.021 -3.152 1.00 . A A . 1 ASP HB2 1 1
5 6996 1 1 1 ASP HB3 H 7.604 -3.894 -4.093 1.00 . A A . 1 ASP HB3 1 1
5 6997 1 1 1 ASP N N 6.961 -5.451 -1.180 1.00 . A A . 1 ASP N 1 1
5 6998 1 1 1 ASP O O 5.967 -6.780 -3.412 1.00 . A A . 1 ASP O 1 1
5 6999 1 1 1 ASP OD1 O 9.213 -3.290 -1.366 1.00 . A A . 1 ASP OD1 1 1
5 7000 1 1 1 ASP OD2 O 8.335 -1.896 -2.821 1.00 . A A . 1 ASP OD2 1 1
5 7001 1 1 2 LEU C C 4.560 -5.579 -6.393 1.00 . A A . 2 LEU C 1 1
5 7002 1 1 2 LEU CA C 3.987 -5.639 -4.980 1.00 . A A . 2 LEU CA 1 1
5 7003 1 1 2 LEU CB C 2.580 -5.040 -4.962 1.00 . A A . 2 LEU CB 1 1
5 7004 1 1 2 LEU CD1 C 1.965 -4.251 -2.664 1.00 . A A . 2 LEU CD1 1 1
5 7005 1 1 2 LEU CD2 C 0.269 -5.431 -4.073 1.00 . A A . 2 LEU CD2 1 1
5 7006 1 1 2 LEU CG C 1.744 -5.328 -3.715 1.00 . A A . 2 LEU CG 1 1
5 7007 1 1 2 LEU H H 4.742 -3.963 -3.930 1.00 . A A . 2 LEU H 1 1
5 7008 1 1 2 LEU HA H 3.935 -6.671 -4.669 1.00 . A A . 2 LEU HA 1 1
5 7009 1 1 2 LEU HB2 H 2.675 -3.969 -5.057 1.00 . A A . 2 LEU HB2 1 1
5 7010 1 1 2 LEU HB3 H 2.045 -5.429 -5.817 1.00 . A A . 2 LEU HB3 1 1
5 7011 1 1 2 LEU HD11 H 1.969 -3.281 -3.138 1.00 . A A . 2 LEU HD11 1 1
5 7012 1 1 2 LEU HD12 H 2.913 -4.416 -2.174 1.00 . A A . 2 LEU HD12 1 1
5 7013 1 1 2 LEU HD13 H 1.171 -4.293 -1.933 1.00 . A A . 2 LEU HD13 1 1
5 7014 1 1 2 LEU HD21 H -0.228 -4.505 -3.824 1.00 . A A . 2 LEU HD21 1 1
5 7015 1 1 2 LEU HD22 H -0.180 -6.241 -3.518 1.00 . A A . 2 LEU HD22 1 1
5 7016 1 1 2 LEU HD23 H 0.168 -5.621 -5.132 1.00 . A A . 2 LEU HD23 1 1
5 7017 1 1 2 LEU HG H 2.053 -6.274 -3.292 1.00 . A A . 2 LEU HG 1 1
5 7018 1 1 2 LEU N N 4.849 -4.931 -4.039 1.00 . A A . 2 LEU N 1 1
5 7019 1 1 2 LEU O O 4.395 -4.585 -7.100 1.00 . A A . 2 LEU O 1 1
5 7020 1 1 3 THR C C 4.777 -7.049 -9.184 1.00 . A A . 3 THR C 1 1
5 7021 1 1 3 THR CA C 5.826 -6.723 -8.128 1.00 . A A . 3 THR CA 1 1
5 7022 1 1 3 THR CB C 6.943 -7.783 -8.187 1.00 . A A . 3 THR CB 1 1
5 7023 1 1 3 THR CG2 C 7.969 -7.429 -9.253 1.00 . A A . 3 THR CG2 1 1
5 7024 1 1 3 THR H H 5.328 -7.414 -6.190 1.00 . A A . 3 THR H 1 1
5 7025 1 1 3 THR HA H 6.261 -5.760 -8.351 1.00 . A A . 3 THR HA 1 1
5 7026 1 1 3 THR HB H 6.501 -8.737 -8.436 1.00 . A A . 3 THR HB 1 1
5 7027 1 1 3 THR HG1 H 7.023 -8.371 -6.306 1.00 . A A . 3 THR HG1 1 1
5 7028 1 1 3 THR HG21 H 8.663 -8.247 -9.370 1.00 . A A . 3 THR HG21 1 1
5 7029 1 1 3 THR HG22 H 8.507 -6.541 -8.955 1.00 . A A . 3 THR HG22 1 1
5 7030 1 1 3 THR HG23 H 7.465 -7.246 -10.191 1.00 . A A . 3 THR HG23 1 1
5 7031 1 1 3 THR N N 5.231 -6.652 -6.800 1.00 . A A . 3 THR N 1 1
5 7032 1 1 3 THR O O 4.459 -8.215 -9.420 1.00 . A A . 3 THR O 1 1
5 7033 1 1 3 THR OG1 O 7.588 -7.886 -6.913 1.00 . A A . 3 THR OG1 1 1
5 7034 1 1 4 VAL C C 3.864 -6.541 -12.191 1.00 . A A . 4 VAL C 1 1
5 7035 1 1 4 VAL CA C 3.227 -6.187 -10.852 1.00 . A A . 4 VAL CA 1 1
5 7036 1 1 4 VAL CB C 2.373 -4.917 -11.022 1.00 . A A . 4 VAL CB 1 1
5 7037 1 1 4 VAL CG1 C 1.209 -5.179 -11.966 1.00 . A A . 4 VAL CG1 1 1
5 7038 1 1 4 VAL CG2 C 1.874 -4.426 -9.671 1.00 . A A . 4 VAL CG2 1 1
5 7039 1 1 4 VAL H H 4.534 -5.105 -9.587 1.00 . A A . 4 VAL H 1 1
5 7040 1 1 4 VAL HA H 2.578 -6.995 -10.549 1.00 . A A . 4 VAL HA 1 1
5 7041 1 1 4 VAL HB H 2.992 -4.146 -11.456 1.00 . A A . 4 VAL HB 1 1
5 7042 1 1 4 VAL HG11 H 0.792 -4.237 -12.293 1.00 . A A . 4 VAL HG11 1 1
5 7043 1 1 4 VAL HG12 H 1.558 -5.736 -12.823 1.00 . A A . 4 VAL HG12 1 1
5 7044 1 1 4 VAL HG13 H 0.449 -5.748 -11.451 1.00 . A A . 4 VAL HG13 1 1
5 7045 1 1 4 VAL HG21 H 1.159 -3.631 -9.818 1.00 . A A . 4 VAL HG21 1 1
5 7046 1 1 4 VAL HG22 H 1.403 -5.242 -9.144 1.00 . A A . 4 VAL HG22 1 1
5 7047 1 1 4 VAL HG23 H 2.708 -4.057 -9.092 1.00 . A A . 4 VAL HG23 1 1
5 7048 1 1 4 VAL N N 4.241 -6.011 -9.819 1.00 . A A . 4 VAL N 1 1
5 7049 1 1 4 VAL O O 3.846 -5.743 -13.129 1.00 . A A . 4 VAL O 1 1
5 7050 1 1 5 ARG C C 4.732 -9.665 -13.774 1.00 . A A . 5 ARG C 1 1
5 7051 1 1 5 ARG CA C 5.069 -8.203 -13.499 1.00 . A A . 5 ARG CA 1 1
5 7052 1 1 5 ARG CB C 6.585 -8.027 -13.401 1.00 . A A . 5 ARG CB 1 1
5 7053 1 1 5 ARG CD C 8.756 -8.800 -12.398 1.00 . A A . 5 ARG CD 1 1
5 7054 1 1 5 ARG CG C 7.258 -9.044 -12.493 1.00 . A A . 5 ARG CG 1 1
5 7055 1 1 5 ARG CZ C 9.794 -10.943 -13.009 1.00 . A A . 5 ARG CZ 1 1
5 7056 1 1 5 ARG H H 4.407 -8.334 -11.493 1.00 . A A . 5 ARG H 1 1
5 7057 1 1 5 ARG HA H 4.698 -7.601 -14.315 1.00 . A A . 5 ARG HA 1 1
5 7058 1 1 5 ARG HB2 H 7.012 -8.121 -14.389 1.00 . A A . 5 ARG HB2 1 1
5 7059 1 1 5 ARG HB3 H 6.797 -7.040 -13.019 1.00 . A A . 5 ARG HB3 1 1
5 7060 1 1 5 ARG HD2 H 9.104 -8.405 -13.341 1.00 . A A . 5 ARG HD2 1 1
5 7061 1 1 5 ARG HD3 H 8.941 -8.079 -11.616 1.00 . A A . 5 ARG HD3 1 1
5 7062 1 1 5 ARG HE H 9.774 -10.169 -11.171 1.00 . A A . 5 ARG HE 1 1
5 7063 1 1 5 ARG HG2 H 6.829 -8.970 -11.505 1.00 . A A . 5 ARG HG2 1 1
5 7064 1 1 5 ARG HG3 H 7.088 -10.034 -12.889 1.00 . A A . 5 ARG HG3 1 1
5 7065 1 1 5 ARG HH11 H 8.920 -9.956 -14.539 1.00 . A A . 5 ARG HH11 1 1
5 7066 1 1 5 ARG HH12 H 9.655 -11.468 -14.956 1.00 . A A . 5 ARG HH12 1 1
5 7067 1 1 5 ARG HH21 H 10.747 -12.162 -11.707 1.00 . A A . 5 ARG HH21 1 1
5 7068 1 1 5 ARG HH22 H 10.693 -12.722 -13.344 1.00 . A A . 5 ARG HH22 1 1
5 7069 1 1 5 ARG N N 4.425 -7.743 -12.274 1.00 . A A . 5 ARG N 1 1
5 7070 1 1 5 ARG NE N 9.492 -10.025 -12.098 1.00 . A A . 5 ARG NE 1 1
5 7071 1 1 5 ARG NH1 N 9.426 -10.775 -14.271 1.00 . A A . 5 ARG NH1 1 1
5 7072 1 1 5 ARG NH2 N 10.467 -12.032 -12.658 1.00 . A A . 5 ARG NH2 1 1
5 7073 1 1 5 ARG O O 4.101 -10.331 -12.953 1.00 . A A . 5 ARG O 1 1
5 7074 1 1 6 GLN C C 5.972 -12.469 -14.759 1.00 . A A . 6 GLN C 1 1
5 7075 1 1 6 GLN CA C 4.898 -11.540 -15.316 1.00 . A A . 6 GLN CA 1 1
5 7076 1 1 6 GLN CB C 4.838 -11.667 -16.839 1.00 . A A . 6 GLN CB 1 1
5 7077 1 1 6 GLN CD C 3.981 -10.717 -19.018 1.00 . A A . 6 GLN CD 1 1
5 7078 1 1 6 GLN CG C 4.006 -10.585 -17.508 1.00 . A A . 6 GLN CG 1 1
5 7079 1 1 6 GLN H H 5.654 -9.577 -15.545 1.00 . A A . 6 GLN H 1 1
5 7080 1 1 6 GLN HA H 3.943 -11.826 -14.903 1.00 . A A . 6 GLN HA 1 1
5 7081 1 1 6 GLN HB2 H 5.842 -11.614 -17.233 1.00 . A A . 6 GLN HB2 1 1
5 7082 1 1 6 GLN HB3 H 4.412 -12.627 -17.092 1.00 . A A . 6 GLN HB3 1 1
5 7083 1 1 6 GLN HE21 H 2.503 -9.393 -19.134 1.00 . A A . 6 GLN HE21 1 1
5 7084 1 1 6 GLN HE22 H 3.049 -10.041 -20.639 1.00 . A A . 6 GLN HE22 1 1
5 7085 1 1 6 GLN HG2 H 2.992 -10.650 -17.140 1.00 . A A . 6 GLN HG2 1 1
5 7086 1 1 6 GLN HG3 H 4.420 -9.621 -17.252 1.00 . A A . 6 GLN HG3 1 1
5 7087 1 1 6 GLN N N 5.156 -10.157 -14.933 1.00 . A A . 6 GLN N 1 1
5 7088 1 1 6 GLN NE2 N 3.087 -9.976 -19.662 1.00 . A A . 6 GLN NE2 1 1
5 7089 1 1 6 GLN O O 7.163 -12.277 -15.005 1.00 . A A . 6 GLN O 1 1
5 7090 1 1 6 GLN OE1 O 4.756 -11.477 -19.599 1.00 . A A . 6 GLN OE1 1 1
5 7091 1 1 7 LYS C C 6.116 -15.860 -13.834 1.00 . A A . 7 LYS C 1 1
5 7092 1 1 7 LYS CA C 6.467 -14.436 -13.413 1.00 . A A . 7 LYS CA 1 1
5 7093 1 1 7 LYS CB C 6.442 -14.323 -11.887 1.00 . A A . 7 LYS CB 1 1
5 7094 1 1 7 LYS CD C 5.070 -14.240 -9.784 1.00 . A A . 7 LYS CD 1 1
5 7095 1 1 7 LYS CE C 5.113 -15.643 -9.197 1.00 . A A . 7 LYS CE 1 1
5 7096 1 1 7 LYS CG C 5.041 -14.273 -11.303 1.00 . A A . 7 LYS CG 1 1
5 7097 1 1 7 LYS H H 4.581 -13.577 -13.845 1.00 . A A . 7 LYS H 1 1
5 7098 1 1 7 LYS HA H 7.460 -14.203 -13.766 1.00 . A A . 7 LYS HA 1 1
5 7099 1 1 7 LYS HB2 H 6.955 -15.176 -11.467 1.00 . A A . 7 LYS HB2 1 1
5 7100 1 1 7 LYS HB3 H 6.963 -13.422 -11.596 1.00 . A A . 7 LYS HB3 1 1
5 7101 1 1 7 LYS HD2 H 5.948 -13.700 -9.461 1.00 . A A . 7 LYS HD2 1 1
5 7102 1 1 7 LYS HD3 H 4.183 -13.737 -9.427 1.00 . A A . 7 LYS HD3 1 1
5 7103 1 1 7 LYS HE2 H 4.643 -15.627 -8.226 1.00 . A A . 7 LYS HE2 1 1
5 7104 1 1 7 LYS HE3 H 4.569 -16.309 -9.850 1.00 . A A . 7 LYS HE3 1 1
5 7105 1 1 7 LYS HG2 H 4.543 -13.385 -11.662 1.00 . A A . 7 LYS HG2 1 1
5 7106 1 1 7 LYS HG3 H 4.496 -15.149 -11.625 1.00 . A A . 7 LYS HG3 1 1
5 7107 1 1 7 LYS HZ1 H 6.775 -16.707 -9.882 1.00 . A A . 7 LYS HZ1 1 1
5 7108 1 1 7 LYS HZ2 H 6.590 -16.732 -8.200 1.00 . A A . 7 LYS HZ2 1 1
5 7109 1 1 7 LYS HZ3 H 7.167 -15.340 -8.966 1.00 . A A . 7 LYS HZ3 1 1
5 7110 1 1 7 LYS N N 5.543 -13.476 -14.005 1.00 . A A . 7 LYS N 1 1
5 7111 1 1 7 LYS NZ N 6.509 -16.140 -9.051 1.00 . A A . 7 LYS NZ 1 1
5 7112 1 1 7 LYS O O 4.970 -16.289 -13.712 1.00 . A A . 7 LYS O 1 1
5 7113 1 1 8 GLY C C 7.042 -18.125 -16.257 1.00 . A A . 8 GLY C 1 1
5 7114 1 1 8 GLY CA C 6.889 -17.956 -14.758 1.00 . A A . 8 GLY CA 1 1
5 7115 1 1 8 GLY H H 8.007 -16.194 -14.402 1.00 . A A . 8 GLY H 1 1
5 7116 1 1 8 GLY HA2 H 7.599 -18.599 -14.259 1.00 . A A . 8 GLY HA2 1 1
5 7117 1 1 8 GLY HA3 H 5.889 -18.251 -14.474 1.00 . A A . 8 GLY HA3 1 1
5 7118 1 1 8 GLY N N 7.113 -16.588 -14.328 1.00 . A A . 8 GLY N 1 1
5 7119 1 1 8 GLY O O 6.986 -17.152 -17.007 1.00 . A A . 8 GLY O 1 1
5 7120 1 1 9 ASN C C 6.048 -19.722 -18.815 1.00 . A A . 9 ASN C 1 1
5 7121 1 1 9 ASN CA C 7.401 -19.658 -18.113 1.00 . A A . 9 ASN CA 1 1
5 7122 1 1 9 ASN CB C 8.147 -20.981 -18.299 1.00 . A A . 9 ASN CB 1 1
5 7123 1 1 9 ASN CG C 9.422 -21.046 -17.480 1.00 . A A . 9 ASN CG 1 1
5 7124 1 1 9 ASN H H 7.272 -20.101 -16.047 1.00 . A A . 9 ASN H 1 1
5 7125 1 1 9 ASN HA H 7.983 -18.862 -18.551 1.00 . A A . 9 ASN HA 1 1
5 7126 1 1 9 ASN HB2 H 7.505 -21.795 -17.995 1.00 . A A . 9 ASN HB2 1 1
5 7127 1 1 9 ASN HB3 H 8.403 -21.100 -19.341 1.00 . A A . 9 ASN HB3 1 1
5 7128 1 1 9 ASN HD21 H 9.442 -23.029 -17.624 1.00 . A A . 9 ASN HD21 1 1
5 7129 1 1 9 ASN HD22 H 10.742 -22.327 -16.727 1.00 . A A . 9 ASN HD22 1 1
5 7130 1 1 9 ASN N N 7.237 -19.365 -16.694 1.00 . A A . 9 ASN N 1 1
5 7131 1 1 9 ASN ND2 N 9.919 -22.256 -17.254 1.00 . A A . 9 ASN ND2 1 1
5 7132 1 1 9 ASN O O 5.938 -19.425 -20.005 1.00 . A A . 9 ASN O 1 1
5 7133 1 1 9 ASN OD1 O 9.953 -20.019 -17.056 1.00 . A A . 9 ASN OD1 1 1
5 7134 1 1 10 LYS C C 2.664 -19.497 -17.724 1.00 . A A . 10 LYS C 1 1
5 7135 1 1 10 LYS CA C 3.671 -20.213 -18.619 1.00 . A A . 10 LYS CA 1 1
5 7136 1 1 10 LYS CB C 3.273 -21.681 -18.779 1.00 . A A . 10 LYS CB 1 1
5 7137 1 1 10 LYS CD C 5.122 -22.837 -20.027 1.00 . A A . 10 LYS CD 1 1
5 7138 1 1 10 LYS CE C 5.597 -23.342 -21.381 1.00 . A A . 10 LYS CE 1 1
5 7139 1 1 10 LYS CG C 3.707 -22.288 -20.103 1.00 . A A . 10 LYS CG 1 1
5 7140 1 1 10 LYS H H 5.169 -20.335 -17.127 1.00 . A A . 10 LYS H 1 1
5 7141 1 1 10 LYS HA H 3.672 -19.740 -19.589 1.00 . A A . 10 LYS HA 1 1
5 7142 1 1 10 LYS HB2 H 3.722 -22.253 -17.981 1.00 . A A . 10 LYS HB2 1 1
5 7143 1 1 10 LYS HB3 H 2.198 -21.760 -18.707 1.00 . A A . 10 LYS HB3 1 1
5 7144 1 1 10 LYS HD2 H 5.786 -22.052 -19.696 1.00 . A A . 10 LYS HD2 1 1
5 7145 1 1 10 LYS HD3 H 5.145 -23.653 -19.319 1.00 . A A . 10 LYS HD3 1 1
5 7146 1 1 10 LYS HE2 H 5.602 -22.518 -22.077 1.00 . A A . 10 LYS HE2 1 1
5 7147 1 1 10 LYS HE3 H 6.599 -23.729 -21.274 1.00 . A A . 10 LYS HE3 1 1
5 7148 1 1 10 LYS HG2 H 3.034 -23.093 -20.357 1.00 . A A . 10 LYS HG2 1 1
5 7149 1 1 10 LYS HG3 H 3.666 -21.526 -20.868 1.00 . A A . 10 LYS HG3 1 1
5 7150 1 1 10 LYS HZ1 H 5.287 -25.157 -22.368 1.00 . A A . 10 LYS HZ1 1 1
5 7151 1 1 10 LYS HZ2 H 4.053 -24.026 -22.610 1.00 . A A . 10 LYS HZ2 1 1
5 7152 1 1 10 LYS HZ3 H 4.170 -24.848 -21.136 1.00 . A A . 10 LYS HZ3 1 1
5 7153 1 1 10 LYS N N 5.018 -20.111 -18.070 1.00 . A A . 10 LYS N 1 1
5 7154 1 1 10 LYS NZ N 4.715 -24.419 -21.911 1.00 . A A . 10 LYS NZ 1 1
5 7155 1 1 10 LYS O O 1.786 -20.126 -17.134 1.00 . A A . 10 LYS O 1 1
5 7156 1 1 11 VAL C C 0.463 -17.463 -17.319 1.00 . A A . 11 VAL C 1 1
5 7157 1 1 11 VAL CA C 1.897 -17.376 -16.808 1.00 . A A . 11 VAL CA 1 1
5 7158 1 1 11 VAL CB C 2.331 -15.899 -16.778 1.00 . A A . 11 VAL CB 1 1
5 7159 1 1 11 VAL CG1 C 3.773 -15.774 -16.310 1.00 . A A . 11 VAL CG1 1 1
5 7160 1 1 11 VAL CG2 C 2.150 -15.263 -18.149 1.00 . A A . 11 VAL CG2 1 1
5 7161 1 1 11 VAL H H 3.517 -17.733 -18.123 1.00 . A A . 11 VAL H 1 1
5 7162 1 1 11 VAL HA H 1.934 -17.761 -15.799 1.00 . A A . 11 VAL HA 1 1
5 7163 1 1 11 VAL HB H 1.701 -15.373 -16.075 1.00 . A A . 11 VAL HB 1 1
5 7164 1 1 11 VAL HG11 H 4.406 -15.543 -17.154 1.00 . A A . 11 VAL HG11 1 1
5 7165 1 1 11 VAL HG12 H 3.846 -14.986 -15.576 1.00 . A A . 11 VAL HG12 1 1
5 7166 1 1 11 VAL HG13 H 4.089 -16.708 -15.868 1.00 . A A . 11 VAL HG13 1 1
5 7167 1 1 11 VAL HG21 H 1.100 -15.098 -18.334 1.00 . A A . 11 VAL HG21 1 1
5 7168 1 1 11 VAL HG22 H 2.675 -14.319 -18.179 1.00 . A A . 11 VAL HG22 1 1
5 7169 1 1 11 VAL HG23 H 2.550 -15.921 -18.907 1.00 . A A . 11 VAL HG23 1 1
5 7170 1 1 11 VAL N N 2.797 -18.178 -17.629 1.00 . A A . 11 VAL N 1 1
5 7171 1 1 11 VAL O O 0.167 -18.225 -18.240 1.00 . A A . 11 VAL O 1 1
5 7172 1 1 12 ILE C C -2.182 -15.371 -17.833 1.00 . A A . 12 ILE C 1 1
5 7173 1 1 12 ILE CA C -1.826 -16.666 -17.111 1.00 . A A . 12 ILE CA 1 1
5 7174 1 1 12 ILE CB C -2.755 -16.834 -15.894 1.00 . A A . 12 ILE CB 1 1
5 7175 1 1 12 ILE CD1 C -3.411 -15.712 -13.705 1.00 . A A . 12 ILE CD1 1 1
5 7176 1 1 12 ILE CG1 C -2.362 -15.854 -14.786 1.00 . A A . 12 ILE CG1 1 1
5 7177 1 1 12 ILE CG2 C -2.706 -18.266 -15.384 1.00 . A A . 12 ILE CG2 1 1
5 7178 1 1 12 ILE H H -0.126 -16.093 -15.988 1.00 . A A . 12 ILE H 1 1
5 7179 1 1 12 ILE HA H -1.990 -17.497 -17.781 1.00 . A A . 12 ILE HA 1 1
5 7180 1 1 12 ILE HB H -3.765 -16.623 -16.209 1.00 . A A . 12 ILE HB 1 1
5 7181 1 1 12 ILE HD11 H -3.422 -14.693 -13.347 1.00 . A A . 12 ILE HD11 1 1
5 7182 1 1 12 ILE HD12 H -4.381 -15.961 -14.109 1.00 . A A . 12 ILE HD12 1 1
5 7183 1 1 12 ILE HD13 H -3.179 -16.378 -12.888 1.00 . A A . 12 ILE HD13 1 1
5 7184 1 1 12 ILE HG12 H -1.451 -16.194 -14.320 1.00 . A A . 12 ILE HG12 1 1
5 7185 1 1 12 ILE HG13 H -2.197 -14.879 -15.220 1.00 . A A . 12 ILE HG13 1 1
5 7186 1 1 12 ILE HG21 H -3.383 -18.374 -14.549 1.00 . A A . 12 ILE HG21 1 1
5 7187 1 1 12 ILE HG22 H -3.001 -18.939 -16.175 1.00 . A A . 12 ILE HG22 1 1
5 7188 1 1 12 ILE HG23 H -1.702 -18.502 -15.066 1.00 . A A . 12 ILE HG23 1 1
5 7189 1 1 12 ILE N N -0.423 -16.678 -16.715 1.00 . A A . 12 ILE N 1 1
5 7190 1 1 12 ILE O O -1.459 -14.378 -17.745 1.00 . A A . 12 ILE O 1 1
5 7191 1 1 13 LYS C C -4.107 -13.076 -18.331 1.00 . A A . 13 LYS C 1 1
5 7192 1 1 13 LYS CA C -3.757 -14.214 -19.284 1.00 . A A . 13 LYS CA 1 1
5 7193 1 1 13 LYS CB C -4.974 -14.567 -20.142 1.00 . A A . 13 LYS CB 1 1
5 7194 1 1 13 LYS CD C -6.136 -16.769 -19.809 1.00 . A A . 13 LYS CD 1 1
5 7195 1 1 13 LYS CE C -6.694 -16.909 -21.217 1.00 . A A . 13 LYS CE 1 1
5 7196 1 1 13 LYS CG C -6.059 -15.312 -19.384 1.00 . A A . 13 LYS CG 1 1
5 7197 1 1 13 LYS H H -3.836 -16.209 -18.580 1.00 . A A . 13 LYS H 1 1
5 7198 1 1 13 LYS HA H -2.953 -13.894 -19.929 1.00 . A A . 13 LYS HA 1 1
5 7199 1 1 13 LYS HB2 H -5.400 -13.654 -20.534 1.00 . A A . 13 LYS HB2 1 1
5 7200 1 1 13 LYS HB3 H -4.651 -15.185 -20.967 1.00 . A A . 13 LYS HB3 1 1
5 7201 1 1 13 LYS HD2 H -5.144 -17.196 -19.783 1.00 . A A . 13 LYS HD2 1 1
5 7202 1 1 13 LYS HD3 H -6.778 -17.302 -19.122 1.00 . A A . 13 LYS HD3 1 1
5 7203 1 1 13 LYS HE2 H -7.336 -16.066 -21.422 1.00 . A A . 13 LYS HE2 1 1
5 7204 1 1 13 LYS HE3 H -5.871 -16.914 -21.917 1.00 . A A . 13 LYS HE3 1 1
5 7205 1 1 13 LYS HG2 H -5.841 -15.268 -18.327 1.00 . A A . 13 LYS HG2 1 1
5 7206 1 1 13 LYS HG3 H -7.011 -14.839 -19.577 1.00 . A A . 13 LYS HG3 1 1
5 7207 1 1 13 LYS HZ1 H -8.404 -18.072 -20.919 1.00 . A A . 13 LYS HZ1 1 1
5 7208 1 1 13 LYS HZ2 H -6.965 -18.963 -20.950 1.00 . A A . 13 LYS HZ2 1 1
5 7209 1 1 13 LYS HZ3 H -7.622 -18.367 -22.390 1.00 . A A . 13 LYS HZ3 1 1
5 7210 1 1 13 LYS N N -3.302 -15.387 -18.548 1.00 . A A . 13 LYS N 1 1
5 7211 1 1 13 LYS NZ N -7.476 -18.166 -21.381 1.00 . A A . 13 LYS NZ 1 1
5 7212 1 1 13 LYS O O -4.422 -13.289 -17.160 1.00 . A A . 13 LYS O 1 1
5 7213 1 1 14 PRO C C -5.843 -10.539 -17.712 1.00 . A A . 14 PRO C 1 1
5 7214 1 1 14 PRO CA C -4.360 -10.640 -18.054 1.00 . A A . 14 PRO CA 1 1
5 7215 1 1 14 PRO CB C -3.944 -9.491 -18.975 1.00 . A A . 14 PRO CB 1 1
5 7216 1 1 14 PRO CD C -3.683 -11.509 -20.230 1.00 . A A . 14 PRO CD 1 1
5 7217 1 1 14 PRO CG C -4.042 -10.054 -20.351 1.00 . A A . 14 PRO CG 1 1
5 7218 1 1 14 PRO HA H -3.779 -10.604 -17.144 1.00 . A A . 14 PRO HA 1 1
5 7219 1 1 14 PRO HB2 H -4.617 -8.656 -18.840 1.00 . A A . 14 PRO HB2 1 1
5 7220 1 1 14 PRO HB3 H -2.934 -9.188 -18.744 1.00 . A A . 14 PRO HB3 1 1
5 7221 1 1 14 PRO HD2 H -4.255 -12.098 -20.930 1.00 . A A . 14 PRO HD2 1 1
5 7222 1 1 14 PRO HD3 H -2.624 -11.651 -20.391 1.00 . A A . 14 PRO HD3 1 1
5 7223 1 1 14 PRO HG2 H -5.050 -9.946 -20.721 1.00 . A A . 14 PRO HG2 1 1
5 7224 1 1 14 PRO HG3 H -3.345 -9.549 -21.004 1.00 . A A . 14 PRO HG3 1 1
5 7225 1 1 14 PRO N N -4.051 -11.837 -18.842 1.00 . A A . 14 PRO N 1 1
5 7226 1 1 14 PRO O O -6.615 -11.461 -17.974 1.00 . A A . 14 PRO O 1 1
5 7227 1 1 15 ASP C C -8.279 -8.163 -17.671 1.00 . A A . 15 ASP C 1 1
5 7228 1 1 15 ASP CA C -7.626 -9.189 -16.751 1.00 . A A . 15 ASP CA 1 1
5 7229 1 1 15 ASP CB C -7.714 -8.720 -15.298 1.00 . A A . 15 ASP CB 1 1
5 7230 1 1 15 ASP CG C -7.523 -9.854 -14.310 1.00 . A A . 15 ASP CG 1 1
5 7231 1 1 15 ASP H H -5.572 -8.713 -16.944 1.00 . A A . 15 ASP H 1 1
5 7232 1 1 15 ASP HA H -8.150 -10.127 -16.849 1.00 . A A . 15 ASP HA 1 1
5 7233 1 1 15 ASP HB2 H -6.949 -7.978 -15.118 1.00 . A A . 15 ASP HB2 1 1
5 7234 1 1 15 ASP HB3 H -8.685 -8.278 -15.128 1.00 . A A . 15 ASP HB3 1 1
5 7235 1 1 15 ASP N N -6.234 -9.412 -17.127 1.00 . A A . 15 ASP N 1 1
5 7236 1 1 15 ASP O O -9.111 -7.367 -17.236 1.00 . A A . 15 ASP O 1 1
5 7237 1 1 15 ASP OD1 O -8.420 -10.718 -14.218 1.00 . A A . 15 ASP OD1 1 1
5 7238 1 1 15 ASP OD2 O -6.476 -9.878 -13.629 1.00 . A A . 15 ASP OD2 1 1
5 7239 1 1 16 GLU C C -9.969 -7.302 -19.923 1.00 . A A . 16 GLU C 1 1
5 7240 1 1 16 GLU CA C -8.444 -7.256 -19.923 1.00 . A A . 16 GLU CA 1 1
5 7241 1 1 16 GLU CB C -7.913 -7.582 -21.321 1.00 . A A . 16 GLU CB 1 1
5 7242 1 1 16 GLU CD C -8.109 -9.216 -23.237 1.00 . A A . 16 GLU CD 1 1
5 7243 1 1 16 GLU CG C -8.131 -9.028 -21.733 1.00 . A A . 16 GLU CG 1 1
5 7244 1 1 16 GLU H H -7.228 -8.845 -19.229 1.00 . A A . 16 GLU H 1 1
5 7245 1 1 16 GLU HA H -8.126 -6.262 -19.650 1.00 . A A . 16 GLU HA 1 1
5 7246 1 1 16 GLU HB2 H -8.410 -6.946 -22.039 1.00 . A A . 16 GLU HB2 1 1
5 7247 1 1 16 GLU HB3 H -6.853 -7.378 -21.346 1.00 . A A . 16 GLU HB3 1 1
5 7248 1 1 16 GLU HG2 H -7.349 -9.634 -21.299 1.00 . A A . 16 GLU HG2 1 1
5 7249 1 1 16 GLU HG3 H -9.089 -9.356 -21.357 1.00 . A A . 16 GLU HG3 1 1
5 7250 1 1 16 GLU N N -7.896 -8.187 -18.943 1.00 . A A . 16 GLU N 1 1
5 7251 1 1 16 GLU O O -10.632 -6.310 -20.226 1.00 . A A . 16 GLU O 1 1
5 7252 1 1 16 GLU OE1 O -7.007 -9.188 -23.824 1.00 . A A . 16 GLU OE1 1 1
5 7253 1 1 16 GLU OE2 O -9.195 -9.392 -23.828 1.00 . A A . 16 GLU OE2 1 1
5 7254 1 1 17 THR C C -12.615 -7.663 -18.567 1.00 . A A . 17 THR C 1 1
5 7255 1 1 17 THR CA C -11.967 -8.640 -19.543 1.00 . A A . 17 THR CA 1 1
5 7256 1 1 17 THR CB C -12.346 -10.077 -19.140 1.00 . A A . 17 THR CB 1 1
5 7257 1 1 17 THR CG2 C -11.961 -11.064 -20.232 1.00 . A A . 17 THR CG2 1 1
5 7258 1 1 17 THR H H -9.940 -9.217 -19.350 1.00 . A A . 17 THR H 1 1
5 7259 1 1 17 THR HA H -12.352 -8.452 -20.534 1.00 . A A . 17 THR HA 1 1
5 7260 1 1 17 THR HB H -13.416 -10.124 -18.995 1.00 . A A . 17 THR HB 1 1
5 7261 1 1 17 THR HG1 H -12.349 -10.699 -17.269 1.00 . A A . 17 THR HG1 1 1
5 7262 1 1 17 THR HG21 H -10.885 -11.118 -20.304 1.00 . A A . 17 THR HG21 1 1
5 7263 1 1 17 THR HG22 H -12.368 -10.734 -21.176 1.00 . A A . 17 THR HG22 1 1
5 7264 1 1 17 THR HG23 H -12.355 -12.040 -19.990 1.00 . A A . 17 THR HG23 1 1
5 7265 1 1 17 THR N N -10.521 -8.462 -19.581 1.00 . A A . 17 THR N 1 1
5 7266 1 1 17 THR O O -13.776 -7.288 -18.729 1.00 . A A . 17 THR O 1 1
5 7267 1 1 17 THR OG1 O -11.693 -10.432 -17.917 1.00 . A A . 17 THR OG1 1 1
5 7268 1 1 18 ARG C C -11.954 -4.890 -16.893 1.00 . A A . 18 ARG C 1 1
5 7269 1 1 18 ARG CA C -12.358 -6.322 -16.553 1.00 . A A . 18 ARG CA 1 1
5 7270 1 1 18 ARG CB C -11.830 -6.697 -15.167 1.00 . A A . 18 ARG CB 1 1
5 7271 1 1 18 ARG CD C -12.023 -8.249 -13.200 1.00 . A A . 18 ARG CD 1 1
5 7272 1 1 18 ARG CG C -12.304 -8.057 -14.682 1.00 . A A . 18 ARG CG 1 1
5 7273 1 1 18 ARG CZ C -10.200 -7.821 -11.607 1.00 . A A . 18 ARG CZ 1 1
5 7274 1 1 18 ARG H H -10.938 -7.589 -17.480 1.00 . A A . 18 ARG H 1 1
5 7275 1 1 18 ARG HA H -13.436 -6.388 -16.548 1.00 . A A . 18 ARG HA 1 1
5 7276 1 1 18 ARG HB2 H -10.750 -6.706 -15.196 1.00 . A A . 18 ARG HB2 1 1
5 7277 1 1 18 ARG HB3 H -12.156 -5.952 -14.457 1.00 . A A . 18 ARG HB3 1 1
5 7278 1 1 18 ARG HD2 H -12.694 -7.619 -12.635 1.00 . A A . 18 ARG HD2 1 1
5 7279 1 1 18 ARG HD3 H -12.200 -9.283 -12.945 1.00 . A A . 18 ARG HD3 1 1
5 7280 1 1 18 ARG HE H -10.025 -7.726 -13.591 1.00 . A A . 18 ARG HE 1 1
5 7281 1 1 18 ARG HG2 H -13.369 -8.137 -14.848 1.00 . A A . 18 ARG HG2 1 1
5 7282 1 1 18 ARG HG3 H -11.792 -8.826 -15.240 1.00 . A A . 18 ARG HG3 1 1
5 7283 1 1 18 ARG HH11 H -11.972 -8.299 -10.763 1.00 . A A . 18 ARG HH11 1 1
5 7284 1 1 18 ARG HH12 H -10.679 -7.995 -9.651 1.00 . A A . 18 ARG HH12 1 1
5 7285 1 1 18 ARG HH21 H -8.314 -7.324 -12.137 1.00 . A A . 18 ARG HH21 1 1
5 7286 1 1 18 ARG HH22 H -8.599 -7.440 -10.434 1.00 . A A . 18 ARG HH22 1 1
5 7287 1 1 18 ARG N N -11.857 -7.255 -17.555 1.00 . A A . 18 ARG N 1 1
5 7288 1 1 18 ARG NE N -10.646 -7.904 -12.855 1.00 . A A . 18 ARG NE 1 1
5 7289 1 1 18 ARG NH1 N -11.018 -8.057 -10.590 1.00 . A A . 18 ARG NH1 1 1
5 7290 1 1 18 ARG NH2 N -8.934 -7.502 -11.373 1.00 . A A . 18 ARG NH2 1 1
5 7291 1 1 18 ARG O O -11.150 -4.659 -17.796 1.00 . A A . 18 ARG O 1 1
5 7292 1 1 19 VAL C C -12.717 -1.665 -15.231 1.00 . A A . 19 VAL C 1 1
5 7293 1 1 19 VAL CA C -12.217 -2.524 -16.387 1.00 . A A . 19 VAL CA 1 1
5 7294 1 1 19 VAL CB C -12.845 -2.017 -17.698 1.00 . A A . 19 VAL CB 1 1
5 7295 1 1 19 VAL CG1 C -14.345 -2.269 -17.705 1.00 . A A . 19 VAL CG1 1 1
5 7296 1 1 19 VAL CG2 C -12.543 -0.539 -17.896 1.00 . A A . 19 VAL CG2 1 1
5 7297 1 1 19 VAL H H -13.151 -4.180 -15.458 1.00 . A A . 19 VAL H 1 1
5 7298 1 1 19 VAL HA H -11.144 -2.420 -16.462 1.00 . A A . 19 VAL HA 1 1
5 7299 1 1 19 VAL HB H -12.406 -2.565 -18.519 1.00 . A A . 19 VAL HB 1 1
5 7300 1 1 19 VAL HG11 H -14.615 -2.805 -18.603 1.00 . A A . 19 VAL HG11 1 1
5 7301 1 1 19 VAL HG12 H -14.615 -2.855 -16.839 1.00 . A A . 19 VAL HG12 1 1
5 7302 1 1 19 VAL HG13 H -14.868 -1.324 -17.679 1.00 . A A . 19 VAL HG13 1 1
5 7303 1 1 19 VAL HG21 H -11.607 -0.294 -17.417 1.00 . A A . 19 VAL HG21 1 1
5 7304 1 1 19 VAL HG22 H -12.475 -0.324 -18.952 1.00 . A A . 19 VAL HG22 1 1
5 7305 1 1 19 VAL HG23 H -13.336 0.052 -17.460 1.00 . A A . 19 VAL HG23 1 1
5 7306 1 1 19 VAL N N -12.518 -3.933 -16.163 1.00 . A A . 19 VAL N 1 1
5 7307 1 1 19 VAL O O -13.894 -1.711 -14.873 1.00 . A A . 19 VAL O 1 1
5 7308 1 1 20 LYS C C -11.844 1.447 -13.862 1.00 . A A . 20 LYS C 1 1
5 7309 1 1 20 LYS CA C -12.164 -0.008 -13.535 1.00 . A A . 20 LYS CA 1 1
5 7310 1 1 20 LYS CB C -11.412 -0.435 -12.272 1.00 . A A . 20 LYS CB 1 1
5 7311 1 1 20 LYS CD C -10.237 -2.614 -12.698 1.00 . A A . 20 LYS CD 1 1
5 7312 1 1 20 LYS CE C -9.832 -3.878 -11.956 1.00 . A A . 20 LYS CE 1 1
5 7313 1 1 20 LYS CG C -11.424 -1.936 -12.035 1.00 . A A . 20 LYS CG 1 1
5 7314 1 1 20 LYS H H -10.892 -0.888 -14.981 1.00 . A A . 20 LYS H 1 1
5 7315 1 1 20 LYS HA H -13.225 -0.101 -13.361 1.00 . A A . 20 LYS HA 1 1
5 7316 1 1 20 LYS HB2 H -10.385 -0.113 -12.353 1.00 . A A . 20 LYS HB2 1 1
5 7317 1 1 20 LYS HB3 H -11.865 0.046 -11.418 1.00 . A A . 20 LYS HB3 1 1
5 7318 1 1 20 LYS HD2 H -10.501 -2.875 -13.712 1.00 . A A . 20 LYS HD2 1 1
5 7319 1 1 20 LYS HD3 H -9.401 -1.929 -12.707 1.00 . A A . 20 LYS HD3 1 1
5 7320 1 1 20 LYS HE2 H -10.012 -3.735 -10.902 1.00 . A A . 20 LYS HE2 1 1
5 7321 1 1 20 LYS HE3 H -10.435 -4.699 -12.315 1.00 . A A . 20 LYS HE3 1 1
5 7322 1 1 20 LYS HG2 H -11.385 -2.123 -10.973 1.00 . A A . 20 LYS HG2 1 1
5 7323 1 1 20 LYS HG3 H -12.336 -2.348 -12.443 1.00 . A A . 20 LYS HG3 1 1
5 7324 1 1 20 LYS HZ1 H -8.109 -3.970 -13.134 1.00 . A A . 20 LYS HZ1 1 1
5 7325 1 1 20 LYS HZ2 H -8.233 -5.221 -12.002 1.00 . A A . 20 LYS HZ2 1 1
5 7326 1 1 20 LYS HZ3 H -7.805 -3.664 -11.498 1.00 . A A . 20 LYS HZ3 1 1
5 7327 1 1 20 LYS N N -11.815 -0.881 -14.650 1.00 . A A . 20 LYS N 1 1
5 7328 1 1 20 LYS NZ N -8.394 -4.206 -12.162 1.00 . A A . 20 LYS NZ 1 1
5 7329 1 1 20 LYS O O -11.655 2.266 -12.964 1.00 . A A . 20 LYS O 1 1
5 7330 1 1 21 GLN C C -12.045 3.364 -16.996 1.00 . A A . 21 GLN C 1 1
5 7331 1 1 21 GLN CA C -11.492 3.117 -15.597 1.00 . A A . 21 GLN CA 1 1
5 7332 1 1 21 GLN CB C -9.983 3.364 -15.580 1.00 . A A . 21 GLN CB 1 1
5 7333 1 1 21 GLN CD C -7.999 4.309 -14.332 1.00 . A A . 21 GLN CD 1 1
5 7334 1 1 21 GLN CG C -9.490 4.034 -14.307 1.00 . A A . 21 GLN CG 1 1
5 7335 1 1 21 GLN H H -11.948 1.063 -15.821 1.00 . A A . 21 GLN H 1 1
5 7336 1 1 21 GLN HA H -11.967 3.801 -14.910 1.00 . A A . 21 GLN HA 1 1
5 7337 1 1 21 GLN HB2 H -9.474 2.418 -15.684 1.00 . A A . 21 GLN HB2 1 1
5 7338 1 1 21 GLN HB3 H -9.725 3.997 -16.416 1.00 . A A . 21 GLN HB3 1 1
5 7339 1 1 21 GLN HE21 H -7.643 2.455 -14.957 1.00 . A A . 21 GLN HE21 1 1
5 7340 1 1 21 GLN HE22 H -6.251 3.455 -14.741 1.00 . A A . 21 GLN HE22 1 1
5 7341 1 1 21 GLN HG2 H -10.011 4.972 -14.184 1.00 . A A . 21 GLN HG2 1 1
5 7342 1 1 21 GLN HG3 H -9.709 3.389 -13.469 1.00 . A A . 21 GLN HG3 1 1
5 7343 1 1 21 GLN N N -11.788 1.760 -15.153 1.00 . A A . 21 GLN N 1 1
5 7344 1 1 21 GLN NE2 N -7.218 3.305 -14.714 1.00 . A A . 21 GLN NE2 1 1
5 7345 1 1 21 GLN O O -12.303 2.424 -17.748 1.00 . A A . 21 GLN O 1 1
5 7346 1 1 21 GLN OE1 O -7.554 5.411 -14.011 1.00 . A A . 21 GLN OE1 1 1
5 7347 1 1 22 PHE C C -11.647 4.966 -19.707 1.00 . A A . 22 PHE C 1 1
5 7348 1 1 22 PHE CA C -12.747 5.006 -18.650 1.00 . A A . 22 PHE CA 1 1
5 7349 1 1 22 PHE CB C -13.369 6.404 -18.597 1.00 . A A . 22 PHE CB 1 1
5 7350 1 1 22 PHE CD1 C -14.516 6.359 -20.828 1.00 . A A . 22 PHE CD1 1 1
5 7351 1 1 22 PHE CD2 C -13.035 8.166 -20.352 1.00 . A A . 22 PHE CD2 1 1
5 7352 1 1 22 PHE CE1 C -14.774 6.894 -22.077 1.00 . A A . 22 PHE CE1 1 1
5 7353 1 1 22 PHE CE2 C -13.289 8.706 -21.599 1.00 . A A . 22 PHE CE2 1 1
5 7354 1 1 22 PHE CG C -13.646 6.988 -19.953 1.00 . A A . 22 PHE CG 1 1
5 7355 1 1 22 PHE CZ C -14.158 8.069 -22.463 1.00 . A A . 22 PHE CZ 1 1
5 7356 1 1 22 PHE H H -12.000 5.341 -16.698 1.00 . A A . 22 PHE H 1 1
5 7357 1 1 22 PHE HA H -13.511 4.292 -18.915 1.00 . A A . 22 PHE HA 1 1
5 7358 1 1 22 PHE HB2 H -14.304 6.354 -18.061 1.00 . A A . 22 PHE HB2 1 1
5 7359 1 1 22 PHE HB3 H -12.695 7.069 -18.079 1.00 . A A . 22 PHE HB3 1 1
5 7360 1 1 22 PHE HD1 H -14.998 5.440 -20.527 1.00 . A A . 22 PHE HD1 1 1
5 7361 1 1 22 PHE HD2 H -12.354 8.665 -19.679 1.00 . A A . 22 PHE HD2 1 1
5 7362 1 1 22 PHE HE1 H -15.454 6.393 -22.749 1.00 . A A . 22 PHE HE1 1 1
5 7363 1 1 22 PHE HE2 H -12.806 9.624 -21.898 1.00 . A A . 22 PHE HE2 1 1
5 7364 1 1 22 PHE HZ H -14.358 8.489 -23.437 1.00 . A A . 22 PHE HZ 1 1
5 7365 1 1 22 PHE N N -12.224 4.635 -17.340 1.00 . A A . 22 PHE N 1 1
5 7366 1 1 22 PHE O O -11.889 4.600 -20.858 1.00 . A A . 22 PHE O 1 1
5 7367 1 1 23 LEU C C -8.724 3.951 -20.386 1.00 . A A . 23 LEU C 1 1
5 7368 1 1 23 LEU CA C -9.299 5.354 -20.219 1.00 . A A . 23 LEU CA 1 1
5 7369 1 1 23 LEU CB C -8.216 6.304 -19.705 1.00 . A A . 23 LEU CB 1 1
5 7370 1 1 23 LEU CD1 C -9.610 8.205 -20.555 1.00 . A A . 23 LEU CD1 1 1
5 7371 1 1 23 LEU CD2 C -9.288 7.898 -18.094 1.00 . A A . 23 LEU CD2 1 1
5 7372 1 1 23 LEU CG C -8.650 7.751 -19.468 1.00 . A A . 23 LEU CG 1 1
5 7373 1 1 23 LEU H H -10.307 5.627 -18.379 1.00 . A A . 23 LEU H 1 1
5 7374 1 1 23 LEU HA H -9.647 5.704 -21.180 1.00 . A A . 23 LEU HA 1 1
5 7375 1 1 23 LEU HB2 H -7.849 5.911 -18.769 1.00 . A A . 23 LEU HB2 1 1
5 7376 1 1 23 LEU HB3 H -7.414 6.312 -20.429 1.00 . A A . 23 LEU HB3 1 1
5 7377 1 1 23 LEU HD11 H -10.509 7.609 -20.513 1.00 . A A . 23 LEU HD11 1 1
5 7378 1 1 23 LEU HD12 H -9.143 8.085 -21.521 1.00 . A A . 23 LEU HD12 1 1
5 7379 1 1 23 LEU HD13 H -9.860 9.245 -20.403 1.00 . A A . 23 LEU HD13 1 1
5 7380 1 1 23 LEU HD21 H -8.824 8.719 -17.568 1.00 . A A . 23 LEU HD21 1 1
5 7381 1 1 23 LEU HD22 H -9.148 6.985 -17.533 1.00 . A A . 23 LEU HD22 1 1
5 7382 1 1 23 LEU HD23 H -10.344 8.093 -18.207 1.00 . A A . 23 LEU HD23 1 1
5 7383 1 1 23 LEU HG H -7.779 8.391 -19.503 1.00 . A A . 23 LEU HG 1 1
5 7384 1 1 23 LEU N N -10.438 5.346 -19.308 1.00 . A A . 23 LEU N 1 1
5 7385 1 1 23 LEU O O -7.930 3.699 -21.291 1.00 . A A . 23 LEU O 1 1
5 7386 1 1 24 GLU C C -9.449 0.854 -20.583 1.00 . A A . 24 GLU C 1 1
5 7387 1 1 24 GLU CA C -8.660 1.663 -19.558 1.00 . A A . 24 GLU CA 1 1
5 7388 1 1 24 GLU CB C -8.774 1.010 -18.179 1.00 . A A . 24 GLU CB 1 1
5 7389 1 1 24 GLU CD C -7.514 0.180 -16.153 1.00 . A A . 24 GLU CD 1 1
5 7390 1 1 24 GLU CG C -7.504 1.110 -17.350 1.00 . A A . 24 GLU CG 1 1
5 7391 1 1 24 GLU H H -9.768 3.303 -18.807 1.00 . A A . 24 GLU H 1 1
5 7392 1 1 24 GLU HA H -7.621 1.681 -19.852 1.00 . A A . 24 GLU HA 1 1
5 7393 1 1 24 GLU HB2 H -9.575 1.487 -17.633 1.00 . A A . 24 GLU HB2 1 1
5 7394 1 1 24 GLU HB3 H -9.012 -0.036 -18.309 1.00 . A A . 24 GLU HB3 1 1
5 7395 1 1 24 GLU HG2 H -6.661 0.858 -17.975 1.00 . A A . 24 GLU HG2 1 1
5 7396 1 1 24 GLU HG3 H -7.399 2.126 -16.998 1.00 . A A . 24 GLU HG3 1 1
5 7397 1 1 24 GLU N N -9.134 3.042 -19.507 1.00 . A A . 24 GLU N 1 1
5 7398 1 1 24 GLU O O -9.211 -0.339 -20.764 1.00 . A A . 24 GLU O 1 1
5 7399 1 1 24 GLU OE1 O -8.597 -0.343 -15.818 1.00 . A A . 24 GLU OE1 1 1
5 7400 1 1 24 GLU OE2 O -6.439 -0.023 -15.550 1.00 . A A . 24 GLU OE2 1 1
5 7401 1 1 25 GLY C C -10.734 1.128 -23.664 1.00 . A A . 25 GLY C 1 1
5 7402 1 1 25 GLY CA C -11.200 0.842 -22.251 1.00 . A A . 25 GLY CA 1 1
5 7403 1 1 25 GLY H H -10.534 2.466 -21.066 1.00 . A A . 25 GLY H 1 1
5 7404 1 1 25 GLY HA2 H -11.155 -0.223 -22.077 1.00 . A A . 25 GLY HA2 1 1
5 7405 1 1 25 GLY HA3 H -12.223 1.171 -22.148 1.00 . A A . 25 GLY HA3 1 1
5 7406 1 1 25 GLY N N -10.389 1.514 -21.252 1.00 . A A . 25 GLY N 1 1
5 7407 1 1 25 GLY O O -11.368 0.707 -24.632 1.00 . A A . 25 GLY O 1 1
5 7408 1 1 26 PHE C C -7.607 1.790 -25.189 1.00 . A A . 26 PHE C 1 1
5 7409 1 1 26 PHE CA C -9.075 2.194 -25.092 1.00 . A A . 26 PHE CA 1 1
5 7410 1 1 26 PHE CB C -9.221 3.695 -25.349 1.00 . A A . 26 PHE CB 1 1
5 7411 1 1 26 PHE CD1 C -11.634 4.005 -25.963 1.00 . A A . 26 PHE CD1 1 1
5 7412 1 1 26 PHE CD2 C -10.860 4.931 -23.906 1.00 . A A . 26 PHE CD2 1 1
5 7413 1 1 26 PHE CE1 C -12.904 4.487 -25.706 1.00 . A A . 26 PHE CE1 1 1
5 7414 1 1 26 PHE CE2 C -12.128 5.415 -23.644 1.00 . A A . 26 PHE CE2 1 1
5 7415 1 1 26 PHE CG C -10.599 4.220 -25.067 1.00 . A A . 26 PHE CG 1 1
5 7416 1 1 26 PHE CZ C -13.151 5.194 -24.546 1.00 . A A . 26 PHE CZ 1 1
5 7417 1 1 26 PHE H H -9.163 2.156 -22.977 1.00 . A A . 26 PHE H 1 1
5 7418 1 1 26 PHE HA H -9.635 1.653 -25.839 1.00 . A A . 26 PHE HA 1 1
5 7419 1 1 26 PHE HB2 H -8.527 4.230 -24.719 1.00 . A A . 26 PHE HB2 1 1
5 7420 1 1 26 PHE HB3 H -8.992 3.899 -26.384 1.00 . A A . 26 PHE HB3 1 1
5 7421 1 1 26 PHE HD1 H -11.442 3.452 -26.872 1.00 . A A . 26 PHE HD1 1 1
5 7422 1 1 26 PHE HD2 H -10.061 5.106 -23.201 1.00 . A A . 26 PHE HD2 1 1
5 7423 1 1 26 PHE HE1 H -13.701 4.312 -26.413 1.00 . A A . 26 PHE HE1 1 1
5 7424 1 1 26 PHE HE2 H -12.318 5.968 -22.736 1.00 . A A . 26 PHE HE2 1 1
5 7425 1 1 26 PHE HZ H -14.142 5.570 -24.343 1.00 . A A . 26 PHE HZ 1 1
5 7426 1 1 26 PHE N N -9.624 1.849 -23.785 1.00 . A A . 26 PHE N 1 1
5 7427 1 1 26 PHE O O -6.928 1.630 -24.175 1.00 . A A . 26 PHE O 1 1
5 7428 1 1 27 ASN C C -4.780 2.281 -26.076 1.00 . A A . 27 ASN C 1 1
5 7429 1 1 27 ASN CA C -5.737 1.239 -26.647 1.00 . A A . 27 ASN CA 1 1
5 7430 1 1 27 ASN CB C -5.478 1.058 -28.144 1.00 . A A . 27 ASN CB 1 1
5 7431 1 1 27 ASN CG C -5.700 -0.370 -28.601 1.00 . A A . 27 ASN CG 1 1
5 7432 1 1 27 ASN H H -7.715 1.767 -27.185 1.00 . A A . 27 ASN H 1 1
5 7433 1 1 27 ASN HA H -5.568 0.298 -26.145 1.00 . A A . 27 ASN HA 1 1
5 7434 1 1 27 ASN HB2 H -6.147 1.701 -28.699 1.00 . A A . 27 ASN HB2 1 1
5 7435 1 1 27 ASN HB3 H -4.458 1.333 -28.363 1.00 . A A . 27 ASN HB3 1 1
5 7436 1 1 27 ASN HD21 H -4.745 0.000 -30.305 1.00 . A A . 27 ASN HD21 1 1
5 7437 1 1 27 ASN HD22 H -5.343 -1.609 -30.114 1.00 . A A . 27 ASN HD22 1 1
5 7438 1 1 27 ASN N N -7.124 1.626 -26.416 1.00 . A A . 27 ASN N 1 1
5 7439 1 1 27 ASN ND2 N -5.213 -0.692 -29.794 1.00 . A A . 27 ASN ND2 1 1
5 7440 1 1 27 ASN O O -5.185 3.396 -25.747 1.00 . A A . 27 ASN O 1 1
5 7441 1 1 27 ASN OD1 O -6.303 -1.175 -27.890 1.00 . A A . 27 ASN OD1 1 1
5 7442 1 1 28 ILE C C -1.983 3.758 -26.514 1.00 . A A . 28 ILE C 1 1
5 7443 1 1 28 ILE CA C -2.495 2.812 -25.433 1.00 . A A . 28 ILE CA 1 1
5 7444 1 1 28 ILE CB C -1.304 2.036 -24.841 1.00 . A A . 28 ILE CB 1 1
5 7445 1 1 28 ILE CD1 C -0.900 3.732 -22.986 1.00 . A A . 28 ILE CD1 1 1
5 7446 1 1 28 ILE CG1 C -0.319 2.999 -24.175 1.00 . A A . 28 ILE CG1 1 1
5 7447 1 1 28 ILE CG2 C -0.610 1.224 -25.924 1.00 . A A . 28 ILE CG2 1 1
5 7448 1 1 28 ILE H H -3.248 1.008 -26.242 1.00 . A A . 28 ILE H 1 1
5 7449 1 1 28 ILE HA H -2.947 3.396 -24.644 1.00 . A A . 28 ILE HA 1 1
5 7450 1 1 28 ILE HB H -1.684 1.350 -24.098 1.00 . A A . 28 ILE HB 1 1
5 7451 1 1 28 ILE HD11 H -1.531 4.537 -23.334 1.00 . A A . 28 ILE HD11 1 1
5 7452 1 1 28 ILE HD12 H -1.487 3.047 -22.393 1.00 . A A . 28 ILE HD12 1 1
5 7453 1 1 28 ILE HD13 H -0.100 4.136 -22.385 1.00 . A A . 28 ILE HD13 1 1
5 7454 1 1 28 ILE HG12 H 0.542 2.445 -23.835 1.00 . A A . 28 ILE HG12 1 1
5 7455 1 1 28 ILE HG13 H -0.004 3.737 -24.899 1.00 . A A . 28 ILE HG13 1 1
5 7456 1 1 28 ILE HG21 H 0.227 0.692 -25.494 1.00 . A A . 28 ILE HG21 1 1
5 7457 1 1 28 ILE HG22 H -1.307 0.515 -26.345 1.00 . A A . 28 ILE HG22 1 1
5 7458 1 1 28 ILE HG23 H -0.256 1.886 -26.700 1.00 . A A . 28 ILE HG23 1 1
5 7459 1 1 28 ILE N N -3.509 1.910 -25.962 1.00 . A A . 28 ILE N 1 1
5 7460 1 1 28 ILE O O -1.541 4.869 -26.222 1.00 . A A . 28 ILE O 1 1
5 7461 1 1 29 GLU C C -2.589 5.229 -29.201 1.00 . A A . 29 GLU C 1 1
5 7462 1 1 29 GLU CA C -1.591 4.118 -28.889 1.00 . A A . 29 GLU CA 1 1
5 7463 1 1 29 GLU CB C -1.386 3.240 -30.126 1.00 . A A . 29 GLU CB 1 1
5 7464 1 1 29 GLU CD C -2.629 2.083 -31.996 1.00 . A A . 29 GLU CD 1 1
5 7465 1 1 29 GLU CG C -2.622 2.452 -30.525 1.00 . A A . 29 GLU CG 1 1
5 7466 1 1 29 GLU H H -2.410 2.416 -27.934 1.00 . A A . 29 GLU H 1 1
5 7467 1 1 29 GLU HA H -0.647 4.564 -28.616 1.00 . A A . 29 GLU HA 1 1
5 7468 1 1 29 GLU HB2 H -1.101 3.870 -30.956 1.00 . A A . 29 GLU HB2 1 1
5 7469 1 1 29 GLU HB3 H -0.588 2.541 -29.927 1.00 . A A . 29 GLU HB3 1 1
5 7470 1 1 29 GLU HG2 H -2.658 1.544 -29.942 1.00 . A A . 29 GLU HG2 1 1
5 7471 1 1 29 GLU HG3 H -3.497 3.049 -30.314 1.00 . A A . 29 GLU HG3 1 1
5 7472 1 1 29 GLU N N -2.048 3.310 -27.764 1.00 . A A . 29 GLU N 1 1
5 7473 1 1 29 GLU O O -2.223 6.278 -29.733 1.00 . A A . 29 GLU O 1 1
5 7474 1 1 29 GLU OE1 O -1.561 2.180 -32.636 1.00 . A A . 29 GLU OE1 1 1
5 7475 1 1 29 GLU OE2 O -3.701 1.697 -32.506 1.00 . A A . 29 GLU OE2 1 1
5 7476 1 1 30 THR C C -4.620 7.279 -28.381 1.00 . A A . 30 THR C 1 1
5 7477 1 1 30 THR CA C -4.905 5.972 -29.111 1.00 . A A . 30 THR CA 1 1
5 7478 1 1 30 THR CB C -6.282 5.440 -28.669 1.00 . A A . 30 THR CB 1 1
5 7479 1 1 30 THR CG2 C -6.627 4.155 -29.406 1.00 . A A . 30 THR CG2 1 1
5 7480 1 1 30 THR H H -4.083 4.139 -28.444 1.00 . A A . 30 THR H 1 1
5 7481 1 1 30 THR HA H -4.941 6.164 -30.173 1.00 . A A . 30 THR HA 1 1
5 7482 1 1 30 THR HB H -7.030 6.184 -28.902 1.00 . A A . 30 THR HB 1 1
5 7483 1 1 30 THR HG1 H -7.160 5.378 -26.904 1.00 . A A . 30 THR HG1 1 1
5 7484 1 1 30 THR HG21 H -7.115 3.471 -28.727 1.00 . A A . 30 THR HG21 1 1
5 7485 1 1 30 THR HG22 H -5.723 3.702 -29.784 1.00 . A A . 30 THR HG22 1 1
5 7486 1 1 30 THR HG23 H -7.289 4.379 -30.229 1.00 . A A . 30 THR HG23 1 1
5 7487 1 1 30 THR N N -3.854 4.993 -28.866 1.00 . A A . 30 THR N 1 1
5 7488 1 1 30 THR O O -5.138 8.334 -28.750 1.00 . A A . 30 THR O 1 1
5 7489 1 1 30 THR OG1 O -6.284 5.202 -27.257 1.00 . A A . 30 THR OG1 1 1
5 7490 1 1 31 PHE C C -2.196 9.061 -27.131 1.00 . A A . 31 PHE C 1 1
5 7491 1 1 31 PHE CA C -3.439 8.383 -26.562 1.00 . A A . 31 PHE CA 1 1
5 7492 1 1 31 PHE CB C -3.199 7.998 -25.100 1.00 . A A . 31 PHE CB 1 1
5 7493 1 1 31 PHE CD1 C -5.605 7.317 -24.894 1.00 . A A . 31 PHE CD1 1 1
5 7494 1 1 31 PHE CD2 C -3.980 6.139 -23.607 1.00 . A A . 31 PHE CD2 1 1
5 7495 1 1 31 PHE CE1 C -6.605 6.523 -24.364 1.00 . A A . 31 PHE CE1 1 1
5 7496 1 1 31 PHE CE2 C -4.975 5.342 -23.075 1.00 . A A . 31 PHE CE2 1 1
5 7497 1 1 31 PHE CG C -4.283 7.134 -24.522 1.00 . A A . 31 PHE CG 1 1
5 7498 1 1 31 PHE CZ C -6.290 5.535 -23.453 1.00 . A A . 31 PHE CZ 1 1
5 7499 1 1 31 PHE H H -3.411 6.335 -27.098 1.00 . A A . 31 PHE H 1 1
5 7500 1 1 31 PHE HA H -4.266 9.074 -26.612 1.00 . A A . 31 PHE HA 1 1
5 7501 1 1 31 PHE HB2 H -2.268 7.456 -25.026 1.00 . A A . 31 PHE HB2 1 1
5 7502 1 1 31 PHE HB3 H -3.136 8.897 -24.505 1.00 . A A . 31 PHE HB3 1 1
5 7503 1 1 31 PHE HD1 H -5.853 8.091 -25.607 1.00 . A A . 31 PHE HD1 1 1
5 7504 1 1 31 PHE HD2 H -2.953 5.987 -23.310 1.00 . A A . 31 PHE HD2 1 1
5 7505 1 1 31 PHE HE1 H -7.632 6.678 -24.662 1.00 . A A . 31 PHE HE1 1 1
5 7506 1 1 31 PHE HE2 H -4.726 4.570 -22.362 1.00 . A A . 31 PHE HE2 1 1
5 7507 1 1 31 PHE HZ H -7.069 4.913 -23.038 1.00 . A A . 31 PHE HZ 1 1
5 7508 1 1 31 PHE N N -3.793 7.204 -27.344 1.00 . A A . 31 PHE N 1 1
5 7509 1 1 31 PHE O O -1.312 8.401 -27.676 1.00 . A A . 31 PHE O 1 1
5 7510 1 1 32 GLU C C -0.554 12.190 -26.482 1.00 . A A . 32 GLU C 1 1
5 7511 1 1 32 GLU CA C -1.004 11.150 -27.504 1.00 . A A . 32 GLU CA 1 1
5 7512 1 1 32 GLU CB C -1.369 11.837 -28.821 1.00 . A A . 32 GLU CB 1 1
5 7513 1 1 32 GLU CD C -2.656 11.522 -30.971 1.00 . A A . 32 GLU CD 1 1
5 7514 1 1 32 GLU CG C -1.781 10.870 -29.918 1.00 . A A . 32 GLU CG 1 1
5 7515 1 1 32 GLU H H -2.873 10.852 -26.556 1.00 . A A . 32 GLU H 1 1
5 7516 1 1 32 GLU HA H -0.190 10.462 -27.681 1.00 . A A . 32 GLU HA 1 1
5 7517 1 1 32 GLU HB2 H -2.188 12.518 -28.643 1.00 . A A . 32 GLU HB2 1 1
5 7518 1 1 32 GLU HB3 H -0.515 12.400 -29.168 1.00 . A A . 32 GLU HB3 1 1
5 7519 1 1 32 GLU HG2 H -0.891 10.490 -30.397 1.00 . A A . 32 GLU HG2 1 1
5 7520 1 1 32 GLU HG3 H -2.327 10.052 -29.473 1.00 . A A . 32 GLU HG3 1 1
5 7521 1 1 32 GLU N N -2.137 10.382 -27.001 1.00 . A A . 32 GLU N 1 1
5 7522 1 1 32 GLU O O -1.348 13.015 -26.031 1.00 . A A . 32 GLU O 1 1
5 7523 1 1 32 GLU OE1 O -2.676 12.769 -31.037 1.00 . A A . 32 GLU OE1 1 1
5 7524 1 1 32 GLU OE2 O -3.321 10.785 -31.729 1.00 . A A . 32 GLU OE2 1 1
5 7525 1 1 33 MET C C 1.073 14.521 -25.612 1.00 . A A . 33 MET C 1 1
5 7526 1 1 33 MET CA C 1.280 13.081 -25.153 1.00 . A A . 33 MET CA 1 1
5 7527 1 1 33 MET CB C 2.770 12.809 -24.944 1.00 . A A . 33 MET CB 1 1
5 7528 1 1 33 MET CE C 5.607 14.537 -22.425 1.00 . A A . 33 MET CE 1 1
5 7529 1 1 33 MET CG C 3.408 13.696 -23.887 1.00 . A A . 33 MET CG 1 1
5 7530 1 1 33 MET H H 1.308 11.462 -26.515 1.00 . A A . 33 MET H 1 1
5 7531 1 1 33 MET HA H 0.762 12.936 -24.217 1.00 . A A . 33 MET HA 1 1
5 7532 1 1 33 MET HB2 H 2.897 11.779 -24.643 1.00 . A A . 33 MET HB2 1 1
5 7533 1 1 33 MET HB3 H 3.288 12.969 -25.878 1.00 . A A . 33 MET HB3 1 1
5 7534 1 1 33 MET HE1 H 5.821 13.846 -21.623 1.00 . A A . 33 MET HE1 1 1
5 7535 1 1 33 MET HE2 H 6.472 15.158 -22.606 1.00 . A A . 33 MET HE2 1 1
5 7536 1 1 33 MET HE3 H 4.768 15.160 -22.152 1.00 . A A . 33 MET HE3 1 1
5 7537 1 1 33 MET HG2 H 3.104 14.717 -24.062 1.00 . A A . 33 MET HG2 1 1
5 7538 1 1 33 MET HG3 H 3.061 13.380 -22.915 1.00 . A A . 33 MET HG3 1 1
5 7539 1 1 33 MET N N 0.724 12.143 -26.121 1.00 . A A . 33 MET N 1 1
5 7540 1 1 33 MET O O 1.380 14.870 -26.752 1.00 . A A . 33 MET O 1 1
5 7541 1 1 33 MET SD S 5.210 13.620 -23.912 1.00 . A A . 33 MET SD 1 1
5 7542 1 1 34 VAL C C 1.151 17.672 -24.151 1.00 . A A . 34 VAL C 1 1
5 7543 1 1 34 VAL CA C 0.306 16.757 -25.029 1.00 . A A . 34 VAL CA 1 1
5 7544 1 1 34 VAL CB C -1.180 17.119 -24.850 1.00 . A A . 34 VAL CB 1 1
5 7545 1 1 34 VAL CG1 C -2.058 16.206 -25.691 1.00 . A A . 34 VAL CG1 1 1
5 7546 1 1 34 VAL CG2 C -1.573 17.046 -23.382 1.00 . A A . 34 VAL CG2 1 1
5 7547 1 1 34 VAL H H 0.329 15.017 -23.824 1.00 . A A . 34 VAL H 1 1
5 7548 1 1 34 VAL HA H 0.572 16.920 -26.063 1.00 . A A . 34 VAL HA 1 1
5 7549 1 1 34 VAL HB H -1.326 18.134 -25.189 1.00 . A A . 34 VAL HB 1 1
5 7550 1 1 34 VAL HG11 H -3.063 16.600 -25.720 1.00 . A A . 34 VAL HG11 1 1
5 7551 1 1 34 VAL HG12 H -1.663 16.150 -26.695 1.00 . A A . 34 VAL HG12 1 1
5 7552 1 1 34 VAL HG13 H -2.073 15.218 -25.254 1.00 . A A . 34 VAL HG13 1 1
5 7553 1 1 34 VAL HG21 H -1.647 18.044 -22.978 1.00 . A A . 34 VAL HG21 1 1
5 7554 1 1 34 VAL HG22 H -2.526 16.548 -23.290 1.00 . A A . 34 VAL HG22 1 1
5 7555 1 1 34 VAL HG23 H -0.823 16.492 -22.836 1.00 . A A . 34 VAL HG23 1 1
5 7556 1 1 34 VAL N N 0.552 15.354 -24.716 1.00 . A A . 34 VAL N 1 1
5 7557 1 1 34 VAL O O 1.459 18.802 -24.529 1.00 . A A . 34 VAL O 1 1
5 7558 1 1 35 GLY C C 2.767 17.171 -20.844 1.00 . A A . 35 GLY C 1 1
5 7559 1 1 35 GLY CA C 2.329 17.963 -22.059 1.00 . A A . 35 GLY CA 1 1
5 7560 1 1 35 GLY H H 1.247 16.270 -22.725 1.00 . A A . 35 GLY H 1 1
5 7561 1 1 35 GLY HA2 H 3.206 18.315 -22.581 1.00 . A A . 35 GLY HA2 1 1
5 7562 1 1 35 GLY HA3 H 1.752 18.815 -21.730 1.00 . A A . 35 GLY HA3 1 1
5 7563 1 1 35 GLY N N 1.523 17.177 -22.974 1.00 . A A . 35 GLY N 1 1
5 7564 1 1 35 GLY O O 2.472 15.980 -20.729 1.00 . A A . 35 GLY O 1 1
5 7565 1 1 36 THR C C 4.066 18.173 -17.569 1.00 . A A . 36 THR C 1 1
5 7566 1 1 36 THR CA C 3.956 17.180 -18.720 1.00 . A A . 36 THR CA 1 1
5 7567 1 1 36 THR CB C 5.328 16.518 -18.945 1.00 . A A . 36 THR CB 1 1
5 7568 1 1 36 THR CG2 C 5.168 15.048 -19.302 1.00 . A A . 36 THR CG2 1 1
5 7569 1 1 36 THR H H 3.677 18.778 -20.079 1.00 . A A . 36 THR H 1 1
5 7570 1 1 36 THR HA H 3.247 16.409 -18.451 1.00 . A A . 36 THR HA 1 1
5 7571 1 1 36 THR HB H 5.900 16.591 -18.031 1.00 . A A . 36 THR HB 1 1
5 7572 1 1 36 THR HG1 H 5.434 17.359 -20.726 1.00 . A A . 36 THR HG1 1 1
5 7573 1 1 36 THR HG21 H 4.894 14.491 -18.418 1.00 . A A . 36 THR HG21 1 1
5 7574 1 1 36 THR HG22 H 6.101 14.668 -19.691 1.00 . A A . 36 THR HG22 1 1
5 7575 1 1 36 THR HG23 H 4.396 14.941 -20.049 1.00 . A A . 36 THR HG23 1 1
5 7576 1 1 36 THR N N 3.474 17.831 -19.932 1.00 . A A . 36 THR N 1 1
5 7577 1 1 36 THR O O 4.504 19.309 -17.755 1.00 . A A . 36 THR O 1 1
5 7578 1 1 36 THR OG1 O 6.032 17.195 -19.992 1.00 . A A . 36 THR OG1 1 1
5 7579 1 1 37 LEU C C 4.787 18.101 -14.220 1.00 . A A . 37 LEU C 1 1
5 7580 1 1 37 LEU CA C 3.721 18.591 -15.195 1.00 . A A . 37 LEU CA 1 1
5 7581 1 1 37 LEU CB C 2.357 18.625 -14.504 1.00 . A A . 37 LEU CB 1 1
5 7582 1 1 37 LEU CD1 C 2.868 19.226 -12.124 1.00 . A A . 37 LEU CD1 1 1
5 7583 1 1 37 LEU CD2 C 2.741 21.019 -13.864 1.00 . A A . 37 LEU CD2 1 1
5 7584 1 1 37 LEU CG C 2.187 19.677 -13.407 1.00 . A A . 37 LEU CG 1 1
5 7585 1 1 37 LEU H H 3.326 16.824 -16.292 1.00 . A A . 37 LEU H 1 1
5 7586 1 1 37 LEU HA H 3.977 19.589 -15.518 1.00 . A A . 37 LEU HA 1 1
5 7587 1 1 37 LEU HB2 H 1.608 18.810 -15.258 1.00 . A A . 37 LEU HB2 1 1
5 7588 1 1 37 LEU HB3 H 2.187 17.654 -14.061 1.00 . A A . 37 LEU HB3 1 1
5 7589 1 1 37 LEU HD11 H 3.677 19.901 -11.891 1.00 . A A . 37 LEU HD11 1 1
5 7590 1 1 37 LEU HD12 H 3.258 18.228 -12.256 1.00 . A A . 37 LEU HD12 1 1
5 7591 1 1 37 LEU HD13 H 2.151 19.229 -11.316 1.00 . A A . 37 LEU HD13 1 1
5 7592 1 1 37 LEU HD21 H 2.744 21.058 -14.944 1.00 . A A . 37 LEU HD21 1 1
5 7593 1 1 37 LEU HD22 H 3.750 21.135 -13.497 1.00 . A A . 37 LEU HD22 1 1
5 7594 1 1 37 LEU HD23 H 2.122 21.815 -13.476 1.00 . A A . 37 LEU HD23 1 1
5 7595 1 1 37 LEU HG H 1.133 19.803 -13.198 1.00 . A A . 37 LEU HG 1 1
5 7596 1 1 37 LEU N N 3.666 17.739 -16.379 1.00 . A A . 37 LEU N 1 1
5 7597 1 1 37 LEU O O 4.960 16.897 -14.028 1.00 . A A . 37 LEU O 1 1
5 7598 1 1 38 SER C C 6.616 19.741 -11.533 1.00 . A A . 38 SER C 1 1
5 7599 1 1 38 SER CA C 6.546 18.705 -12.651 1.00 . A A . 38 SER CA 1 1
5 7600 1 1 38 SER CB C 7.899 18.611 -13.360 1.00 . A A . 38 SER CB 1 1
5 7601 1 1 38 SER H H 5.311 19.984 -13.801 1.00 . A A . 38 SER H 1 1
5 7602 1 1 38 SER HA H 6.307 17.744 -12.220 1.00 . A A . 38 SER HA 1 1
5 7603 1 1 38 SER HB2 H 8.643 18.254 -12.664 1.00 . A A . 38 SER HB2 1 1
5 7604 1 1 38 SER HB3 H 7.820 17.921 -14.188 1.00 . A A . 38 SER HB3 1 1
5 7605 1 1 38 SER HG H 9.223 19.831 -14.131 1.00 . A A . 38 SER HG 1 1
5 7606 1 1 38 SER N N 5.497 19.041 -13.605 1.00 . A A . 38 SER N 1 1
5 7607 1 1 38 SER O O 6.730 20.939 -11.789 1.00 . A A . 38 SER O 1 1
5 7608 1 1 38 SER OG O 8.304 19.875 -13.854 1.00 . A A . 38 SER OG 1 1
5 7609 1 1 39 ASN C C 6.849 19.361 -7.855 1.00 . A A . 39 ASN C 1 1
5 7610 1 1 39 ASN CA C 6.602 20.154 -9.134 1.00 . A A . 39 ASN CA 1 1
5 7611 1 1 39 ASN CB C 5.301 20.949 -9.012 1.00 . A A . 39 ASN CB 1 1
5 7612 1 1 39 ASN CG C 4.146 20.097 -8.521 1.00 . A A . 39 ASN CG 1 1
5 7613 1 1 39 ASN H H 6.457 18.304 -10.152 1.00 . A A . 39 ASN H 1 1
5 7614 1 1 39 ASN HA H 7.421 20.842 -9.281 1.00 . A A . 39 ASN HA 1 1
5 7615 1 1 39 ASN HB2 H 5.446 21.760 -8.313 1.00 . A A . 39 ASN HB2 1 1
5 7616 1 1 39 ASN HB3 H 5.040 21.354 -9.978 1.00 . A A . 39 ASN HB3 1 1
5 7617 1 1 39 ASN HD21 H 4.390 18.845 -10.046 1.00 . A A . 39 ASN HD21 1 1
5 7618 1 1 39 ASN HD22 H 3.111 18.456 -8.952 1.00 . A A . 39 ASN HD22 1 1
5 7619 1 1 39 ASN N N 6.547 19.269 -10.292 1.00 . A A . 39 ASN N 1 1
5 7620 1 1 39 ASN ND2 N 3.853 19.024 -9.246 1.00 . A A . 39 ASN ND2 1 1
5 7621 1 1 39 ASN O O 7.162 18.171 -7.900 1.00 . A A . 39 ASN O 1 1
5 7622 1 1 39 ASN OD1 O 3.526 20.400 -7.502 1.00 . A A . 39 ASN OD1 1 1
5 7623 1 1 40 ALA C C 6.044 18.136 -5.287 1.00 . A A . 40 ALA C 1 1
5 7624 1 1 40 ALA CA C 6.909 19.385 -5.422 1.00 . A A . 40 ALA CA 1 1
5 7625 1 1 40 ALA CB C 6.610 20.361 -4.294 1.00 . A A . 40 ALA CB 1 1
5 7626 1 1 40 ALA H H 6.454 20.974 -6.743 1.00 . A A . 40 ALA H 1 1
5 7627 1 1 40 ALA HA H 7.949 19.099 -5.352 1.00 . A A . 40 ALA HA 1 1
5 7628 1 1 40 ALA HB1 H 7.457 21.016 -4.152 1.00 . A A . 40 ALA HB1 1 1
5 7629 1 1 40 ALA HB2 H 5.739 20.947 -4.546 1.00 . A A . 40 ALA HB2 1 1
5 7630 1 1 40 ALA HB3 H 6.424 19.811 -3.383 1.00 . A A . 40 ALA HB3 1 1
5 7631 1 1 40 ALA N N 6.705 20.028 -6.714 1.00 . A A . 40 ALA N 1 1
5 7632 1 1 40 ALA O O 6.460 17.144 -4.689 1.00 . A A . 40 ALA O 1 1
5 7633 1 1 41 GLN C C 4.489 15.853 -6.511 1.00 . A A . 41 GLN C 1 1
5 7634 1 1 41 GLN CA C 3.916 17.066 -5.787 1.00 . A A . 41 GLN CA 1 1
5 7635 1 1 41 GLN CB C 2.568 17.451 -6.399 1.00 . A A . 41 GLN CB 1 1
5 7636 1 1 41 GLN CD C 1.300 16.721 -4.340 1.00 . A A . 41 GLN CD 1 1
5 7637 1 1 41 GLN CG C 1.513 17.815 -5.367 1.00 . A A . 41 GLN CG 1 1
5 7638 1 1 41 GLN H H 4.566 19.012 -6.309 1.00 . A A . 41 GLN H 1 1
5 7639 1 1 41 GLN HA H 3.769 16.813 -4.748 1.00 . A A . 41 GLN HA 1 1
5 7640 1 1 41 GLN HB2 H 2.712 18.300 -7.051 1.00 . A A . 41 GLN HB2 1 1
5 7641 1 1 41 GLN HB3 H 2.200 16.619 -6.981 1.00 . A A . 41 GLN HB3 1 1
5 7642 1 1 41 GLN HE21 H 0.378 18.002 -3.131 1.00 . A A . 41 GLN HE21 1 1
5 7643 1 1 41 GLN HE22 H 0.517 16.383 -2.544 1.00 . A A . 41 GLN HE22 1 1
5 7644 1 1 41 GLN HG2 H 1.823 18.713 -4.855 1.00 . A A . 41 GLN HG2 1 1
5 7645 1 1 41 GLN HG3 H 0.578 17.998 -5.877 1.00 . A A . 41 GLN HG3 1 1
5 7646 1 1 41 GLN N N 4.840 18.193 -5.846 1.00 . A A . 41 GLN N 1 1
5 7647 1 1 41 GLN NE2 N 0.668 17.070 -3.225 1.00 . A A . 41 GLN NE2 1 1
5 7648 1 1 41 GLN O O 4.170 14.712 -6.181 1.00 . A A . 41 GLN O 1 1
5 7649 1 1 41 GLN OE1 O 1.698 15.574 -4.545 1.00 . A A . 41 GLN OE1 1 1
5 7650 1 1 42 GLY C C 5.983 15.314 -9.747 1.00 . A A . 42 GLY C 1 1
5 7651 1 1 42 GLY CA C 5.943 15.028 -8.259 1.00 . A A . 42 GLY CA 1 1
5 7652 1 1 42 GLY H H 5.557 17.039 -7.721 1.00 . A A . 42 GLY H 1 1
5 7653 1 1 42 GLY HA2 H 6.951 14.874 -7.904 1.00 . A A . 42 GLY HA2 1 1
5 7654 1 1 42 GLY HA3 H 5.373 14.125 -8.093 1.00 . A A . 42 GLY HA3 1 1
5 7655 1 1 42 GLY N N 5.339 16.109 -7.502 1.00 . A A . 42 GLY N 1 1
5 7656 1 1 42 GLY O O 5.822 16.458 -10.172 1.00 . A A . 42 GLY O 1 1
5 7657 1 1 43 THR C C 5.111 13.687 -12.669 1.00 . A A . 43 THR C 1 1
5 7658 1 1 43 THR CA C 6.267 14.416 -11.991 1.00 . A A . 43 THR CA 1 1
5 7659 1 1 43 THR CB C 7.597 13.877 -12.551 1.00 . A A . 43 THR CB 1 1
5 7660 1 1 43 THR CG2 C 7.954 14.568 -13.858 1.00 . A A . 43 THR CG2 1 1
5 7661 1 1 43 THR H H 6.323 13.384 -10.144 1.00 . A A . 43 THR H 1 1
5 7662 1 1 43 THR HA H 6.202 15.468 -12.225 1.00 . A A . 43 THR HA 1 1
5 7663 1 1 43 THR HB H 7.488 12.818 -12.739 1.00 . A A . 43 THR HB 1 1
5 7664 1 1 43 THR HG1 H 8.864 15.011 -11.553 1.00 . A A . 43 THR HG1 1 1
5 7665 1 1 43 THR HG21 H 8.527 13.894 -14.476 1.00 . A A . 43 THR HG21 1 1
5 7666 1 1 43 THR HG22 H 8.539 15.452 -13.650 1.00 . A A . 43 THR HG22 1 1
5 7667 1 1 43 THR HG23 H 7.048 14.849 -14.375 1.00 . A A . 43 THR HG23 1 1
5 7668 1 1 43 THR N N 6.202 14.271 -10.543 1.00 . A A . 43 THR N 1 1
5 7669 1 1 43 THR O O 5.119 12.462 -12.784 1.00 . A A . 43 THR O 1 1
5 7670 1 1 43 THR OG1 O 8.646 14.077 -11.597 1.00 . A A . 43 THR OG1 1 1
5 7671 1 1 44 PHE C C 3.054 14.050 -15.295 1.00 . A A . 44 PHE C 1 1
5 7672 1 1 44 PHE CA C 2.955 13.876 -13.782 1.00 . A A . 44 PHE CA 1 1
5 7673 1 1 44 PHE CB C 1.672 14.528 -13.265 1.00 . A A . 44 PHE CB 1 1
5 7674 1 1 44 PHE CD1 C 2.211 15.642 -11.082 1.00 . A A . 44 PHE CD1 1 1
5 7675 1 1 44 PHE CD2 C 0.920 13.638 -11.043 1.00 . A A . 44 PHE CD2 1 1
5 7676 1 1 44 PHE CE1 C 2.146 15.713 -9.703 1.00 . A A . 44 PHE CE1 1 1
5 7677 1 1 44 PHE CE2 C 0.851 13.704 -9.664 1.00 . A A . 44 PHE CE2 1 1
5 7678 1 1 44 PHE CG C 1.599 14.604 -11.767 1.00 . A A . 44 PHE CG 1 1
5 7679 1 1 44 PHE CZ C 1.465 14.744 -8.993 1.00 . A A . 44 PHE CZ 1 1
5 7680 1 1 44 PHE H H 4.170 15.421 -12.994 1.00 . A A . 44 PHE H 1 1
5 7681 1 1 44 PHE HA H 2.930 12.821 -13.554 1.00 . A A . 44 PHE HA 1 1
5 7682 1 1 44 PHE HB2 H 1.607 15.534 -13.651 1.00 . A A . 44 PHE HB2 1 1
5 7683 1 1 44 PHE HB3 H 0.822 13.959 -13.611 1.00 . A A . 44 PHE HB3 1 1
5 7684 1 1 44 PHE HD1 H 2.743 16.401 -11.636 1.00 . A A . 44 PHE HD1 1 1
5 7685 1 1 44 PHE HD2 H 0.439 12.823 -11.567 1.00 . A A . 44 PHE HD2 1 1
5 7686 1 1 44 PHE HE1 H 2.626 16.528 -9.181 1.00 . A A . 44 PHE HE1 1 1
5 7687 1 1 44 PHE HE2 H 0.318 12.944 -9.112 1.00 . A A . 44 PHE HE2 1 1
5 7688 1 1 44 PHE HZ H 1.413 14.798 -7.916 1.00 . A A . 44 PHE HZ 1 1
5 7689 1 1 44 PHE N N 4.119 14.449 -13.116 1.00 . A A . 44 PHE N 1 1
5 7690 1 1 44 PHE O O 3.755 14.935 -15.784 1.00 . A A . 44 PHE O 1 1
5 7691 1 1 45 ALA C C 0.977 13.633 -18.026 1.00 . A A . 45 ALA C 1 1
5 7692 1 1 45 ALA CA C 2.353 13.258 -17.486 1.00 . A A . 45 ALA CA 1 1
5 7693 1 1 45 ALA CB C 2.805 11.926 -18.068 1.00 . A A . 45 ALA CB 1 1
5 7694 1 1 45 ALA H H 1.807 12.514 -15.582 1.00 . A A . 45 ALA H 1 1
5 7695 1 1 45 ALA HA H 3.065 14.014 -17.786 1.00 . A A . 45 ALA HA 1 1
5 7696 1 1 45 ALA HB1 H 2.835 11.997 -19.145 1.00 . A A . 45 ALA HB1 1 1
5 7697 1 1 45 ALA HB2 H 3.789 11.686 -17.694 1.00 . A A . 45 ALA HB2 1 1
5 7698 1 1 45 ALA HB3 H 2.111 11.153 -17.776 1.00 . A A . 45 ALA HB3 1 1
5 7699 1 1 45 ALA N N 2.347 13.198 -16.030 1.00 . A A . 45 ALA N 1 1
5 7700 1 1 45 ALA O O -0.033 13.039 -17.647 1.00 . A A . 45 ALA O 1 1
5 7701 1 1 46 LEU C C -0.518 14.456 -20.882 1.00 . A A . 46 LEU C 1 1
5 7702 1 1 46 LEU CA C -0.309 15.077 -19.505 1.00 . A A . 46 LEU CA 1 1
5 7703 1 1 46 LEU CB C -0.319 16.603 -19.614 1.00 . A A . 46 LEU CB 1 1
5 7704 1 1 46 LEU CD1 C 0.019 18.867 -18.593 1.00 . A A . 46 LEU CD1 1 1
5 7705 1 1 46 LEU CD2 C -0.613 16.927 -17.146 1.00 . A A . 46 LEU CD2 1 1
5 7706 1 1 46 LEU CG C 0.160 17.367 -18.380 1.00 . A A . 46 LEU CG 1 1
5 7707 1 1 46 LEU H H 1.782 15.056 -19.176 1.00 . A A . 46 LEU H 1 1
5 7708 1 1 46 LEU HA H -1.114 14.765 -18.857 1.00 . A A . 46 LEU HA 1 1
5 7709 1 1 46 LEU HB2 H 0.316 16.879 -20.442 1.00 . A A . 46 LEU HB2 1 1
5 7710 1 1 46 LEU HB3 H -1.334 16.911 -19.823 1.00 . A A . 46 LEU HB3 1 1
5 7711 1 1 46 LEU HD11 H -0.889 19.213 -18.123 1.00 . A A . 46 LEU HD11 1 1
5 7712 1 1 46 LEU HD12 H -0.019 19.078 -19.651 1.00 . A A . 46 LEU HD12 1 1
5 7713 1 1 46 LEU HD13 H 0.867 19.373 -18.156 1.00 . A A . 46 LEU HD13 1 1
5 7714 1 1 46 LEU HD21 H -0.417 17.612 -16.335 1.00 . A A . 46 LEU HD21 1 1
5 7715 1 1 46 LEU HD22 H -0.301 15.933 -16.862 1.00 . A A . 46 LEU HD22 1 1
5 7716 1 1 46 LEU HD23 H -1.671 16.923 -17.367 1.00 . A A . 46 LEU HD23 1 1
5 7717 1 1 46 LEU HG H 1.207 17.151 -18.215 1.00 . A A . 46 LEU HG 1 1
5 7718 1 1 46 LEU N N 0.944 14.622 -18.913 1.00 . A A . 46 LEU N 1 1
5 7719 1 1 46 LEU O O 0.229 14.734 -21.820 1.00 . A A . 46 LEU O 1 1
5 7720 1 1 47 VAL C C -3.275 13.265 -22.707 1.00 . A A . 47 VAL C 1 1
5 7721 1 1 47 VAL CA C -1.850 12.955 -22.261 1.00 . A A . 47 VAL CA 1 1
5 7722 1 1 47 VAL CB C -1.676 11.429 -22.155 1.00 . A A . 47 VAL CB 1 1
5 7723 1 1 47 VAL CG1 C -2.791 10.821 -21.317 1.00 . A A . 47 VAL CG1 1 1
5 7724 1 1 47 VAL CG2 C -1.636 10.801 -23.540 1.00 . A A . 47 VAL CG2 1 1
5 7725 1 1 47 VAL H H -2.100 13.432 -20.214 1.00 . A A . 47 VAL H 1 1
5 7726 1 1 47 VAL HA H -1.161 13.324 -23.007 1.00 . A A . 47 VAL HA 1 1
5 7727 1 1 47 VAL HB H -0.736 11.227 -21.664 1.00 . A A . 47 VAL HB 1 1
5 7728 1 1 47 VAL HG11 H -3.226 11.585 -20.690 1.00 . A A . 47 VAL HG11 1 1
5 7729 1 1 47 VAL HG12 H -3.550 10.413 -21.969 1.00 . A A . 47 VAL HG12 1 1
5 7730 1 1 47 VAL HG13 H -2.387 10.034 -20.697 1.00 . A A . 47 VAL HG13 1 1
5 7731 1 1 47 VAL HG21 H -1.323 9.770 -23.460 1.00 . A A . 47 VAL HG21 1 1
5 7732 1 1 47 VAL HG22 H -2.620 10.845 -23.983 1.00 . A A . 47 VAL HG22 1 1
5 7733 1 1 47 VAL HG23 H -0.938 11.342 -24.161 1.00 . A A . 47 VAL HG23 1 1
5 7734 1 1 47 VAL N N -1.540 13.614 -20.997 1.00 . A A . 47 VAL N 1 1
5 7735 1 1 47 VAL O O -4.125 13.632 -21.896 1.00 . A A . 47 VAL O 1 1
5 7736 1 1 48 LYS C C -5.330 12.194 -25.399 1.00 . A A . 48 LYS C 1 1
5 7737 1 1 48 LYS CA C -4.852 13.373 -24.557 1.00 . A A . 48 LYS CA 1 1
5 7738 1 1 48 LYS CB C -4.829 14.645 -25.408 1.00 . A A . 48 LYS CB 1 1
5 7739 1 1 48 LYS CD C -6.064 16.096 -27.045 1.00 . A A . 48 LYS CD 1 1
5 7740 1 1 48 LYS CE C -7.429 16.611 -27.475 1.00 . A A . 48 LYS CE 1 1
5 7741 1 1 48 LYS CG C -6.186 15.020 -25.979 1.00 . A A . 48 LYS CG 1 1
5 7742 1 1 48 LYS H H -2.810 12.816 -24.599 1.00 . A A . 48 LYS H 1 1
5 7743 1 1 48 LYS HA H -5.536 13.513 -23.734 1.00 . A A . 48 LYS HA 1 1
5 7744 1 1 48 LYS HB2 H -4.479 15.465 -24.799 1.00 . A A . 48 LYS HB2 1 1
5 7745 1 1 48 LYS HB3 H -4.143 14.501 -26.231 1.00 . A A . 48 LYS HB3 1 1
5 7746 1 1 48 LYS HD2 H -5.489 16.920 -26.649 1.00 . A A . 48 LYS HD2 1 1
5 7747 1 1 48 LYS HD3 H -5.557 15.682 -27.905 1.00 . A A . 48 LYS HD3 1 1
5 7748 1 1 48 LYS HE2 H -7.993 15.791 -27.893 1.00 . A A . 48 LYS HE2 1 1
5 7749 1 1 48 LYS HE3 H -7.943 16.997 -26.608 1.00 . A A . 48 LYS HE3 1 1
5 7750 1 1 48 LYS HG2 H -6.636 14.142 -26.418 1.00 . A A . 48 LYS HG2 1 1
5 7751 1 1 48 LYS HG3 H -6.813 15.387 -25.179 1.00 . A A . 48 LYS HG3 1 1
5 7752 1 1 48 LYS HZ1 H -8.260 18.076 -28.711 1.00 . A A . 48 LYS HZ1 1 1
5 7753 1 1 48 LYS HZ2 H -6.898 17.316 -29.368 1.00 . A A . 48 LYS HZ2 1 1
5 7754 1 1 48 LYS HZ3 H -6.716 18.460 -28.135 1.00 . A A . 48 LYS HZ3 1 1
5 7755 1 1 48 LYS N N -3.530 13.112 -24.002 1.00 . A A . 48 LYS N 1 1
5 7756 1 1 48 LYS NZ N -7.318 17.691 -28.494 1.00 . A A . 48 LYS NZ 1 1
5 7757 1 1 48 LYS O O -4.545 11.566 -26.108 1.00 . A A . 48 LYS O 1 1
5 7758 1 1 49 GLY C C -8.614 10.487 -25.680 1.00 . A A . 49 GLY C 1 1
5 7759 1 1 49 GLY CA C -7.185 10.800 -26.079 1.00 . A A . 49 GLY CA 1 1
5 7760 1 1 49 GLY H H -7.204 12.437 -24.737 1.00 . A A . 49 GLY H 1 1
5 7761 1 1 49 GLY HA2 H -7.163 11.053 -27.128 1.00 . A A . 49 GLY HA2 1 1
5 7762 1 1 49 GLY HA3 H -6.578 9.921 -25.918 1.00 . A A . 49 GLY HA3 1 1
5 7763 1 1 49 GLY N N -6.625 11.901 -25.318 1.00 . A A . 49 GLY N 1 1
5 7764 1 1 49 GLY O O -9.173 11.132 -24.794 1.00 . A A . 49 GLY O 1 1
5 7765 1 1 50 ALA C C -11.507 10.306 -26.028 1.00 . A A . 50 ALA C 1 1
5 7766 1 1 50 ALA CA C -10.578 9.097 -26.044 1.00 . A A . 50 ALA CA 1 1
5 7767 1 1 50 ALA CB C -10.642 8.361 -24.714 1.00 . A A . 50 ALA CB 1 1
5 7768 1 1 50 ALA H H -8.708 9.017 -27.031 1.00 . A A . 50 ALA H 1 1
5 7769 1 1 50 ALA HA H -10.901 8.418 -26.820 1.00 . A A . 50 ALA HA 1 1
5 7770 1 1 50 ALA HB1 H -10.595 9.076 -23.905 1.00 . A A . 50 ALA HB1 1 1
5 7771 1 1 50 ALA HB2 H -11.568 7.809 -24.653 1.00 . A A . 50 ALA HB2 1 1
5 7772 1 1 50 ALA HB3 H -9.810 7.678 -24.640 1.00 . A A . 50 ALA HB3 1 1
5 7773 1 1 50 ALA N N -9.206 9.494 -26.336 1.00 . A A . 50 ALA N 1 1
5 7774 1 1 50 ALA O O -12.512 10.319 -25.318 1.00 . A A . 50 ALA O 1 1
5 7775 1 1 51 GLY C C -11.908 13.334 -25.597 1.00 . A A . 51 GLY C 1 1
5 7776 1 1 51 GLY CA C -11.979 12.521 -26.875 1.00 . A A . 51 GLY CA 1 1
5 7777 1 1 51 GLY H H -10.352 11.255 -27.359 1.00 . A A . 51 GLY H 1 1
5 7778 1 1 51 GLY HA2 H -11.640 13.132 -27.698 1.00 . A A . 51 GLY HA2 1 1
5 7779 1 1 51 GLY HA3 H -13.006 12.236 -27.050 1.00 . A A . 51 GLY HA3 1 1
5 7780 1 1 51 GLY N N -11.165 11.321 -26.815 1.00 . A A . 51 GLY N 1 1
5 7781 1 1 51 GLY O O -12.904 13.914 -25.167 1.00 . A A . 51 GLY O 1 1
5 7782 1 1 52 GLY C C -9.105 14.178 -23.312 1.00 . A A . 52 GLY C 1 1
5 7783 1 1 52 GLY CA C -10.553 14.124 -23.758 1.00 . A A . 52 GLY CA 1 1
5 7784 1 1 52 GLY H H -9.968 12.893 -25.378 1.00 . A A . 52 GLY H 1 1
5 7785 1 1 52 GLY HA2 H -10.910 15.132 -23.909 1.00 . A A . 52 GLY HA2 1 1
5 7786 1 1 52 GLY HA3 H -11.140 13.658 -22.980 1.00 . A A . 52 GLY HA3 1 1
5 7787 1 1 52 GLY N N -10.727 13.375 -24.988 1.00 . A A . 52 GLY N 1 1
5 7788 1 1 52 GLY O O -8.208 13.751 -24.038 1.00 . A A . 52 GLY O 1 1
5 7789 1 1 53 VAL C C -7.369 13.967 -20.314 1.00 . A A . 53 VAL C 1 1
5 7790 1 1 53 VAL CA C -7.526 14.815 -21.571 1.00 . A A . 53 VAL CA 1 1
5 7791 1 1 53 VAL CB C -7.171 16.276 -21.240 1.00 . A A . 53 VAL CB 1 1
5 7792 1 1 53 VAL CG1 C -6.804 17.036 -22.506 1.00 . A A . 53 VAL CG1 1 1
5 7793 1 1 53 VAL CG2 C -8.324 16.954 -20.516 1.00 . A A . 53 VAL CG2 1 1
5 7794 1 1 53 VAL H H -9.632 15.029 -21.581 1.00 . A A . 53 VAL H 1 1
5 7795 1 1 53 VAL HA H -6.835 14.459 -22.322 1.00 . A A . 53 VAL HA 1 1
5 7796 1 1 53 VAL HB H -6.312 16.277 -20.585 1.00 . A A . 53 VAL HB 1 1
5 7797 1 1 53 VAL HG11 H -6.097 16.457 -23.081 1.00 . A A . 53 VAL HG11 1 1
5 7798 1 1 53 VAL HG12 H -7.694 17.208 -23.094 1.00 . A A . 53 VAL HG12 1 1
5 7799 1 1 53 VAL HG13 H -6.360 17.985 -22.240 1.00 . A A . 53 VAL HG13 1 1
5 7800 1 1 53 VAL HG21 H -9.162 17.056 -21.190 1.00 . A A . 53 VAL HG21 1 1
5 7801 1 1 53 VAL HG22 H -8.616 16.356 -19.666 1.00 . A A . 53 VAL HG22 1 1
5 7802 1 1 53 VAL HG23 H -8.013 17.932 -20.179 1.00 . A A . 53 VAL HG23 1 1
5 7803 1 1 53 VAL N N -8.876 14.706 -22.113 1.00 . A A . 53 VAL N 1 1
5 7804 1 1 53 VAL O O -8.244 13.955 -19.447 1.00 . A A . 53 VAL O 1 1
5 7805 1 1 54 HIS C C -4.630 12.761 -18.438 1.00 . A A . 54 HIS C 1 1
5 7806 1 1 54 HIS CA C -5.975 12.409 -19.067 1.00 . A A . 54 HIS CA 1 1
5 7807 1 1 54 HIS CB C -5.990 10.937 -19.477 1.00 . A A . 54 HIS CB 1 1
5 7808 1 1 54 HIS CD2 C -8.099 11.049 -20.982 1.00 . A A . 54 HIS CD2 1 1
5 7809 1 1 54 HIS CE1 C -7.372 9.822 -22.646 1.00 . A A . 54 HIS CE1 1 1
5 7810 1 1 54 HIS CG C -6.840 10.658 -20.679 1.00 . A A . 54 HIS CG 1 1
5 7811 1 1 54 HIS H H -5.589 13.311 -20.943 1.00 . A A . 54 HIS H 1 1
5 7812 1 1 54 HIS HA H -6.754 12.579 -18.338 1.00 . A A . 54 HIS HA 1 1
5 7813 1 1 54 HIS HB2 H -4.982 10.623 -19.705 1.00 . A A . 54 HIS HB2 1 1
5 7814 1 1 54 HIS HB3 H -6.370 10.344 -18.657 1.00 . A A . 54 HIS HB3 1 1
5 7815 1 1 54 HIS HD1 H -5.536 9.460 -21.820 1.00 . A A . 54 HIS HD1 1 1
5 7816 1 1 54 HIS HD2 H -8.744 11.666 -20.372 1.00 . A A . 54 HIS HD2 1 1
5 7817 1 1 54 HIS HE1 H -7.320 9.289 -23.584 1.00 . A A . 54 HIS HE1 1 1
5 7818 1 1 54 HIS N N -6.248 13.259 -20.220 1.00 . A A . 54 HIS N 1 1
5 7819 1 1 54 HIS ND1 N -6.412 9.890 -21.741 1.00 . A A . 54 HIS ND1 1 1
5 7820 1 1 54 HIS NE2 N -8.407 10.517 -22.210 1.00 . A A . 54 HIS NE2 1 1
5 7821 1 1 54 HIS O O -3.772 13.363 -19.083 1.00 . A A . 54 HIS O 1 1
5 7822 1 1 55 ARG C C -2.745 11.429 -15.691 1.00 . A A . 55 ARG C 1 1
5 7823 1 1 55 ARG CA C -3.215 12.659 -16.461 1.00 . A A . 55 ARG CA 1 1
5 7824 1 1 55 ARG CB C -3.407 13.833 -15.500 1.00 . A A . 55 ARG CB 1 1
5 7825 1 1 55 ARG CD C -4.641 14.779 -13.525 1.00 . A A . 55 ARG CD 1 1
5 7826 1 1 55 ARG CG C -4.382 13.542 -14.371 1.00 . A A . 55 ARG CG 1 1
5 7827 1 1 55 ARG CZ C -5.152 15.310 -11.180 1.00 . A A . 55 ARG CZ 1 1
5 7828 1 1 55 ARG H H -5.176 11.905 -16.716 1.00 . A A . 55 ARG H 1 1
5 7829 1 1 55 ARG HA H -2.462 12.922 -17.190 1.00 . A A . 55 ARG HA 1 1
5 7830 1 1 55 ARG HB2 H -2.452 14.088 -15.065 1.00 . A A . 55 ARG HB2 1 1
5 7831 1 1 55 ARG HB3 H -3.778 14.681 -16.056 1.00 . A A . 55 ARG HB3 1 1
5 7832 1 1 55 ARG HD2 H -3.726 15.347 -13.453 1.00 . A A . 55 ARG HD2 1 1
5 7833 1 1 55 ARG HD3 H -5.398 15.377 -14.010 1.00 . A A . 55 ARG HD3 1 1
5 7834 1 1 55 ARG HE H -5.371 13.512 -12.015 1.00 . A A . 55 ARG HE 1 1
5 7835 1 1 55 ARG HG2 H -5.317 13.205 -14.792 1.00 . A A . 55 ARG HG2 1 1
5 7836 1 1 55 ARG HG3 H -3.969 12.767 -13.742 1.00 . A A . 55 ARG HG3 1 1
5 7837 1 1 55 ARG HH11 H -4.466 16.864 -12.274 1.00 . A A . 55 ARG HH11 1 1
5 7838 1 1 55 ARG HH12 H -4.831 17.225 -10.619 1.00 . A A . 55 ARG HH12 1 1
5 7839 1 1 55 ARG HH21 H -5.853 13.975 -9.834 1.00 . A A . 55 ARG HH21 1 1
5 7840 1 1 55 ARG HH22 H -5.618 15.581 -9.232 1.00 . A A . 55 ARG HH22 1 1
5 7841 1 1 55 ARG N N -4.454 12.382 -17.177 1.00 . A A . 55 ARG N 1 1
5 7842 1 1 55 ARG NE N -5.095 14.438 -12.180 1.00 . A A . 55 ARG NE 1 1
5 7843 1 1 55 ARG NH1 N -4.786 16.570 -11.373 1.00 . A A . 55 ARG NH1 1 1
5 7844 1 1 55 ARG NH2 N -5.576 14.924 -9.984 1.00 . A A . 55 ARG NH2 1 1
5 7845 1 1 55 ARG O O -3.503 10.837 -14.923 1.00 . A A . 55 ARG O 1 1
5 7846 1 1 56 VAL C C 0.547 10.125 -14.876 1.00 . A A . 56 VAL C 1 1
5 7847 1 1 56 VAL CA C -0.917 9.889 -15.228 1.00 . A A . 56 VAL CA 1 1
5 7848 1 1 56 VAL CB C -1.027 8.623 -16.098 1.00 . A A . 56 VAL CB 1 1
5 7849 1 1 56 VAL CG1 C -2.473 8.163 -16.192 1.00 . A A . 56 VAL CG1 1 1
5 7850 1 1 56 VAL CG2 C -0.448 8.876 -17.482 1.00 . A A . 56 VAL CG2 1 1
5 7851 1 1 56 VAL H H -0.933 11.560 -16.527 1.00 . A A . 56 VAL H 1 1
5 7852 1 1 56 VAL HA H -1.474 9.724 -14.317 1.00 . A A . 56 VAL HA 1 1
5 7853 1 1 56 VAL HB H -0.452 7.837 -15.629 1.00 . A A . 56 VAL HB 1 1
5 7854 1 1 56 VAL HG11 H -3.022 8.524 -15.334 1.00 . A A . 56 VAL HG11 1 1
5 7855 1 1 56 VAL HG12 H -2.918 8.553 -17.095 1.00 . A A . 56 VAL HG12 1 1
5 7856 1 1 56 VAL HG13 H -2.507 7.083 -16.211 1.00 . A A . 56 VAL HG13 1 1
5 7857 1 1 56 VAL HG21 H -1.247 8.901 -18.208 1.00 . A A . 56 VAL HG21 1 1
5 7858 1 1 56 VAL HG22 H 0.072 9.822 -17.486 1.00 . A A . 56 VAL HG22 1 1
5 7859 1 1 56 VAL HG23 H 0.243 8.085 -17.734 1.00 . A A . 56 VAL HG23 1 1
5 7860 1 1 56 VAL N N -1.489 11.048 -15.902 1.00 . A A . 56 VAL N 1 1
5 7861 1 1 56 VAL O O 1.298 10.709 -15.657 1.00 . A A . 56 VAL O 1 1
5 7862 1 1 57 ARG C C 2.999 8.472 -13.058 1.00 . A A . 57 ARG C 1 1
5 7863 1 1 57 ARG CA C 2.322 9.828 -13.237 1.00 . A A . 57 ARG CA 1 1
5 7864 1 1 57 ARG CB C 2.357 10.605 -11.920 1.00 . A A . 57 ARG CB 1 1
5 7865 1 1 57 ARG CD C 1.743 10.462 -9.487 1.00 . A A . 57 ARG CD 1 1
5 7866 1 1 57 ARG CG C 1.319 10.139 -10.911 1.00 . A A . 57 ARG CG 1 1
5 7867 1 1 57 ARG CZ C 2.854 9.318 -7.615 1.00 . A A . 57 ARG CZ 1 1
5 7868 1 1 57 ARG H H 0.302 9.209 -13.115 1.00 . A A . 57 ARG H 1 1
5 7869 1 1 57 ARG HA H 2.858 10.388 -13.989 1.00 . A A . 57 ARG HA 1 1
5 7870 1 1 57 ARG HB2 H 3.335 10.493 -11.475 1.00 . A A . 57 ARG HB2 1 1
5 7871 1 1 57 ARG HB3 H 2.182 11.650 -12.127 1.00 . A A . 57 ARG HB3 1 1
5 7872 1 1 57 ARG HD2 H 2.303 11.385 -9.492 1.00 . A A . 57 ARG HD2 1 1
5 7873 1 1 57 ARG HD3 H 0.858 10.582 -8.881 1.00 . A A . 57 ARG HD3 1 1
5 7874 1 1 57 ARG HE H 2.939 8.733 -9.520 1.00 . A A . 57 ARG HE 1 1
5 7875 1 1 57 ARG HG2 H 0.382 10.635 -11.117 1.00 . A A . 57 ARG HG2 1 1
5 7876 1 1 57 ARG HG3 H 1.192 9.071 -11.007 1.00 . A A . 57 ARG HG3 1 1
5 7877 1 1 57 ARG HH11 H 1.798 10.962 -7.101 1.00 . A A . 57 ARG HH11 1 1
5 7878 1 1 57 ARG HH12 H 2.586 10.146 -5.791 1.00 . A A . 57 ARG HH12 1 1
5 7879 1 1 57 ARG HH21 H 3.981 7.651 -7.804 1.00 . A A . 57 ARG HH21 1 1
5 7880 1 1 57 ARG HH22 H 3.828 8.264 -6.192 1.00 . A A . 57 ARG HH22 1 1
5 7881 1 1 57 ARG N N 0.947 9.667 -13.694 1.00 . A A . 57 ARG N 1 1
5 7882 1 1 57 ARG NE N 2.573 9.407 -8.911 1.00 . A A . 57 ARG NE 1 1
5 7883 1 1 57 ARG NH1 N 2.374 10.216 -6.766 1.00 . A A . 57 ARG NH1 1 1
5 7884 1 1 57 ARG NH2 N 3.617 8.330 -7.167 1.00 . A A . 57 ARG NH2 1 1
5 7885 1 1 57 ARG O O 2.382 7.427 -13.264 1.00 . A A . 57 ARG O 1 1
5 7886 1 1 58 VAL C C 4.280 6.305 -11.559 1.00 . A A . 58 VAL C 1 1
5 7887 1 1 58 VAL CA C 5.032 7.271 -12.468 1.00 . A A . 58 VAL CA 1 1
5 7888 1 1 58 VAL CB C 6.414 7.564 -11.855 1.00 . A A . 58 VAL CB 1 1
5 7889 1 1 58 VAL CG1 C 7.178 6.271 -11.615 1.00 . A A . 58 VAL CG1 1 1
5 7890 1 1 58 VAL CG2 C 7.206 8.503 -12.752 1.00 . A A . 58 VAL CG2 1 1
5 7891 1 1 58 VAL H H 4.709 9.362 -12.526 1.00 . A A . 58 VAL H 1 1
5 7892 1 1 58 VAL HA H 5.180 6.803 -13.430 1.00 . A A . 58 VAL HA 1 1
5 7893 1 1 58 VAL HB H 6.267 8.051 -10.902 1.00 . A A . 58 VAL HB 1 1
5 7894 1 1 58 VAL HG11 H 7.004 5.932 -10.604 1.00 . A A . 58 VAL HG11 1 1
5 7895 1 1 58 VAL HG12 H 6.839 5.518 -12.312 1.00 . A A . 58 VAL HG12 1 1
5 7896 1 1 58 VAL HG13 H 8.234 6.445 -11.759 1.00 . A A . 58 VAL HG13 1 1
5 7897 1 1 58 VAL HG21 H 6.918 8.346 -13.781 1.00 . A A . 58 VAL HG21 1 1
5 7898 1 1 58 VAL HG22 H 7.002 9.525 -12.472 1.00 . A A . 58 VAL HG22 1 1
5 7899 1 1 58 VAL HG23 H 8.262 8.303 -12.641 1.00 . A A . 58 VAL HG23 1 1
5 7900 1 1 58 VAL N N 4.271 8.498 -12.675 1.00 . A A . 58 VAL N 1 1
5 7901 1 1 58 VAL O O 4.013 6.609 -10.397 1.00 . A A . 58 VAL O 1 1
5 7902 1 1 59 GLY C C 1.782 3.991 -11.764 1.00 . A A . 59 GLY C 1 1
5 7903 1 1 59 GLY CA C 3.223 4.143 -11.321 1.00 . A A . 59 GLY CA 1 1
5 7904 1 1 59 GLY H H 4.181 4.949 -13.029 1.00 . A A . 59 GLY H 1 1
5 7905 1 1 59 GLY HA2 H 3.723 3.191 -11.425 1.00 . A A . 59 GLY HA2 1 1
5 7906 1 1 59 GLY HA3 H 3.239 4.435 -10.281 1.00 . A A . 59 GLY HA3 1 1
5 7907 1 1 59 GLY N N 3.941 5.137 -12.097 1.00 . A A . 59 GLY N 1 1
5 7908 1 1 59 GLY O O 1.193 2.919 -11.629 1.00 . A A . 59 GLY O 1 1
5 7909 1 1 60 ASP C C -0.350 4.048 -13.894 1.00 . A A . 60 ASP C 1 1
5 7910 1 1 60 ASP CA C -0.171 5.051 -12.758 1.00 . A A . 60 ASP CA 1 1
5 7911 1 1 60 ASP CB C -0.594 6.446 -13.221 1.00 . A A . 60 ASP CB 1 1
5 7912 1 1 60 ASP CG C -0.920 7.366 -12.061 1.00 . A A . 60 ASP CG 1 1
5 7913 1 1 60 ASP H H 1.732 5.894 -12.375 1.00 . A A . 60 ASP H 1 1
5 7914 1 1 60 ASP HA H -0.795 4.752 -11.930 1.00 . A A . 60 ASP HA 1 1
5 7915 1 1 60 ASP HB2 H 0.210 6.888 -13.792 1.00 . A A . 60 ASP HB2 1 1
5 7916 1 1 60 ASP HB3 H -1.470 6.360 -13.847 1.00 . A A . 60 ASP HB3 1 1
5 7917 1 1 60 ASP N N 1.211 5.068 -12.294 1.00 . A A . 60 ASP N 1 1
5 7918 1 1 60 ASP O O 0.620 3.471 -14.385 1.00 . A A . 60 ASP O 1 1
5 7919 1 1 60 ASP OD1 O -0.448 7.094 -10.937 1.00 . A A . 60 ASP OD1 1 1
5 7920 1 1 60 ASP OD2 O -1.647 8.358 -12.277 1.00 . A A . 60 ASP OD2 1 1
5 7921 1 1 61 TYR C C -2.822 3.553 -16.417 1.00 . A A . 61 TYR C 1 1
5 7922 1 1 61 TYR CA C -1.903 2.911 -15.382 1.00 . A A . 61 TYR CA 1 1
5 7923 1 1 61 TYR CB C -2.556 1.648 -14.818 1.00 . A A . 61 TYR CB 1 1
5 7924 1 1 61 TYR CD1 C -1.808 1.290 -12.432 1.00 . A A . 61 TYR CD1 1 1
5 7925 1 1 61 TYR CD2 C -0.830 -0.063 -14.133 1.00 . A A . 61 TYR CD2 1 1
5 7926 1 1 61 TYR CE1 C -1.041 0.652 -11.477 1.00 . A A . 61 TYR CE1 1 1
5 7927 1 1 61 TYR CE2 C -0.060 -0.708 -13.184 1.00 . A A . 61 TYR CE2 1 1
5 7928 1 1 61 TYR CG C -1.716 0.946 -13.775 1.00 . A A . 61 TYR CG 1 1
5 7929 1 1 61 TYR CZ C -0.169 -0.346 -11.857 1.00 . A A . 61 TYR CZ 1 1
5 7930 1 1 61 TYR H H -2.328 4.335 -13.876 1.00 . A A . 61 TYR H 1 1
5 7931 1 1 61 TYR HA H -0.974 2.640 -15.861 1.00 . A A . 61 TYR HA 1 1
5 7932 1 1 61 TYR HB2 H -3.498 1.911 -14.361 1.00 . A A . 61 TYR HB2 1 1
5 7933 1 1 61 TYR HB3 H -2.734 0.952 -15.624 1.00 . A A . 61 TYR HB3 1 1
5 7934 1 1 61 TYR HD1 H -2.492 2.073 -12.138 1.00 . A A . 61 TYR HD1 1 1
5 7935 1 1 61 TYR HD2 H -0.747 -0.344 -15.173 1.00 . A A . 61 TYR HD2 1 1
5 7936 1 1 61 TYR HE1 H -1.127 0.935 -10.438 1.00 . A A . 61 TYR HE1 1 1
5 7937 1 1 61 TYR HE2 H 0.623 -1.490 -13.482 1.00 . A A . 61 TYR HE2 1 1
5 7938 1 1 61 TYR HH H 0.155 -0.936 -10.057 1.00 . A A . 61 TYR HH 1 1
5 7939 1 1 61 TYR N N -1.597 3.846 -14.306 1.00 . A A . 61 TYR N 1 1
5 7940 1 1 61 TYR O O -3.656 4.397 -16.085 1.00 . A A . 61 TYR O 1 1
5 7941 1 1 61 TYR OH O 0.595 -0.986 -10.908 1.00 . A A . 61 TYR OH 1 1
5 7942 1 1 62 LEU C C -3.492 2.728 -19.948 1.00 . A A . 62 LEU C 1 1
5 7943 1 1 62 LEU CA C -3.480 3.680 -18.757 1.00 . A A . 62 LEU CA 1 1
5 7944 1 1 62 LEU CB C -2.955 5.050 -19.190 1.00 . A A . 62 LEU CB 1 1
5 7945 1 1 62 LEU CD1 C -1.134 6.153 -20.513 1.00 . A A . 62 LEU CD1 1 1
5 7946 1 1 62 LEU CD2 C -0.740 5.536 -18.121 1.00 . A A . 62 LEU CD2 1 1
5 7947 1 1 62 LEU CG C -1.445 5.150 -19.413 1.00 . A A . 62 LEU CG 1 1
5 7948 1 1 62 LEU H H -1.985 2.471 -17.874 1.00 . A A . 62 LEU H 1 1
5 7949 1 1 62 LEU HA H -4.490 3.790 -18.389 1.00 . A A . 62 LEU HA 1 1
5 7950 1 1 62 LEU HB2 H -3.444 5.314 -20.115 1.00 . A A . 62 LEU HB2 1 1
5 7951 1 1 62 LEU HB3 H -3.225 5.764 -18.424 1.00 . A A . 62 LEU HB3 1 1
5 7952 1 1 62 LEU HD11 H -0.164 5.935 -20.934 1.00 . A A . 62 LEU HD11 1 1
5 7953 1 1 62 LEU HD12 H -1.131 7.151 -20.100 1.00 . A A . 62 LEU HD12 1 1
5 7954 1 1 62 LEU HD13 H -1.886 6.085 -21.285 1.00 . A A . 62 LEU HD13 1 1
5 7955 1 1 62 LEU HD21 H -0.665 4.671 -17.479 1.00 . A A . 62 LEU HD21 1 1
5 7956 1 1 62 LEU HD22 H -1.305 6.308 -17.620 1.00 . A A . 62 LEU HD22 1 1
5 7957 1 1 62 LEU HD23 H 0.250 5.904 -18.348 1.00 . A A . 62 LEU HD23 1 1
5 7958 1 1 62 LEU HG H -1.069 4.185 -19.725 1.00 . A A . 62 LEU HG 1 1
5 7959 1 1 62 LEU N N -2.665 3.146 -17.671 1.00 . A A . 62 LEU N 1 1
5 7960 1 1 62 LEU O O -2.543 1.975 -20.164 1.00 . A A . 62 LEU O 1 1
5 7961 1 1 63 GLY C C -5.218 0.529 -21.533 1.00 . A A . 63 GLY C 1 1
5 7962 1 1 63 GLY CA C -4.688 1.906 -21.883 1.00 . A A . 63 GLY CA 1 1
5 7963 1 1 63 GLY H H -5.300 3.389 -20.501 1.00 . A A . 63 GLY H 1 1
5 7964 1 1 63 GLY HA2 H -5.355 2.367 -22.596 1.00 . A A . 63 GLY HA2 1 1
5 7965 1 1 63 GLY HA3 H -3.712 1.799 -22.335 1.00 . A A . 63 GLY HA3 1 1
5 7966 1 1 63 GLY N N -4.573 2.768 -20.721 1.00 . A A . 63 GLY N 1 1
5 7967 1 1 63 GLY O O -5.189 0.122 -20.371 1.00 . A A . 63 GLY O 1 1
5 7968 1 1 64 ARG C C -5.126 -2.537 -22.104 1.00 . A A . 64 ARG C 1 1
5 7969 1 1 64 ARG CA C -6.246 -1.526 -22.332 1.00 . A A . 64 ARG CA 1 1
5 7970 1 1 64 ARG CB C -7.093 -1.949 -23.534 1.00 . A A . 64 ARG CB 1 1
5 7971 1 1 64 ARG CD C -9.345 -1.889 -24.647 1.00 . A A . 64 ARG CD 1 1
5 7972 1 1 64 ARG CG C -8.582 -1.712 -23.344 1.00 . A A . 64 ARG CG 1 1
5 7973 1 1 64 ARG CZ C -10.156 -4.210 -24.620 1.00 . A A . 64 ARG CZ 1 1
5 7974 1 1 64 ARG H H -5.700 0.190 -23.444 1.00 . A A . 64 ARG H 1 1
5 7975 1 1 64 ARG HA H -6.873 -1.498 -21.453 1.00 . A A . 64 ARG HA 1 1
5 7976 1 1 64 ARG HB2 H -6.769 -1.392 -24.401 1.00 . A A . 64 ARG HB2 1 1
5 7977 1 1 64 ARG HB3 H -6.938 -3.002 -23.715 1.00 . A A . 64 ARG HB3 1 1
5 7978 1 1 64 ARG HD2 H -9.800 -0.947 -24.914 1.00 . A A . 64 ARG HD2 1 1
5 7979 1 1 64 ARG HD3 H -8.649 -2.184 -25.419 1.00 . A A . 64 ARG HD3 1 1
5 7980 1 1 64 ARG HE H -11.308 -2.597 -24.393 1.00 . A A . 64 ARG HE 1 1
5 7981 1 1 64 ARG HG2 H -8.960 -2.418 -22.619 1.00 . A A . 64 ARG HG2 1 1
5 7982 1 1 64 ARG HG3 H -8.733 -0.706 -22.982 1.00 . A A . 64 ARG HG3 1 1
5 7983 1 1 64 ARG HH11 H -8.165 -4.008 -24.896 1.00 . A A . 64 ARG HH11 1 1
5 7984 1 1 64 ARG HH12 H -8.750 -5.639 -24.875 1.00 . A A . 64 ARG HH12 1 1
5 7985 1 1 64 ARG HH21 H -12.090 -4.740 -24.363 1.00 . A A . 64 ARG HH21 1 1
5 7986 1 1 64 ARG HH22 H -10.983 -6.054 -24.572 1.00 . A A . 64 ARG HH22 1 1
5 7987 1 1 64 ARG N N -5.705 -0.189 -22.540 1.00 . A A . 64 ARG N 1 1
5 7988 1 1 64 ARG NE N -10.389 -2.905 -24.536 1.00 . A A . 64 ARG NE 1 1
5 7989 1 1 64 ARG NH1 N -8.923 -4.656 -24.814 1.00 . A A . 64 ARG NH1 1 1
5 7990 1 1 64 ARG NH2 N -11.159 -5.072 -24.509 1.00 . A A . 64 ARG NH2 1 1
5 7991 1 1 64 ARG O O -5.371 -3.663 -21.672 1.00 . A A . 64 ARG O 1 1
5 7992 1 1 65 ASN C C -2.095 -2.782 -20.860 1.00 . A A . 65 ASN C 1 1
5 7993 1 1 65 ASN CA C -2.739 -2.997 -22.227 1.00 . A A . 65 ASN CA 1 1
5 7994 1 1 65 ASN CB C -1.713 -2.739 -23.333 1.00 . A A . 65 ASN CB 1 1
5 7995 1 1 65 ASN CG C -2.325 -2.817 -24.718 1.00 . A A . 65 ASN CG 1 1
5 7996 1 1 65 ASN H H -3.765 -1.217 -22.739 1.00 . A A . 65 ASN H 1 1
5 7997 1 1 65 ASN HA H -3.079 -4.019 -22.295 1.00 . A A . 65 ASN HA 1 1
5 7998 1 1 65 ASN HB2 H -1.291 -1.753 -23.201 1.00 . A A . 65 ASN HB2 1 1
5 7999 1 1 65 ASN HB3 H -0.926 -3.475 -23.264 1.00 . A A . 65 ASN HB3 1 1
5 8000 1 1 65 ASN HD21 H -2.796 -4.727 -24.429 1.00 . A A . 65 ASN HD21 1 1
5 8001 1 1 65 ASN HD22 H -3.241 -4.067 -25.963 1.00 . A A . 65 ASN HD22 1 1
5 8002 1 1 65 ASN N N -3.897 -2.127 -22.398 1.00 . A A . 65 ASN N 1 1
5 8003 1 1 65 ASN ND2 N -2.840 -3.989 -25.072 1.00 . A A . 65 ASN ND2 1 1
5 8004 1 1 65 ASN O O -0.931 -3.125 -20.650 1.00 . A A . 65 ASN O 1 1
5 8005 1 1 65 ASN OD1 O -2.335 -1.835 -25.460 1.00 . A A . 65 ASN OD1 1 1
5 8006 1 1 66 ASP C C -1.045 -1.190 -18.631 1.00 . A A . 66 ASP C 1 1
5 8007 1 1 66 ASP CA C -2.365 -1.954 -18.588 1.00 . A A . 66 ASP CA 1 1
5 8008 1 1 66 ASP CB C -2.182 -3.268 -17.827 1.00 . A A . 66 ASP CB 1 1
5 8009 1 1 66 ASP CG C -3.457 -4.088 -17.773 1.00 . A A . 66 ASP CG 1 1
5 8010 1 1 66 ASP H H -3.779 -1.962 -20.163 1.00 . A A . 66 ASP H 1 1
5 8011 1 1 66 ASP HA H -3.099 -1.351 -18.075 1.00 . A A . 66 ASP HA 1 1
5 8012 1 1 66 ASP HB2 H -1.419 -3.857 -18.315 1.00 . A A . 66 ASP HB2 1 1
5 8013 1 1 66 ASP HB3 H -1.872 -3.051 -16.816 1.00 . A A . 66 ASP HB3 1 1
5 8014 1 1 66 ASP N N -2.860 -2.213 -19.935 1.00 . A A . 66 ASP N 1 1
5 8015 1 1 66 ASP O O -0.095 -1.532 -17.929 1.00 . A A . 66 ASP O 1 1
5 8016 1 1 66 ASP OD1 O -4.526 -3.503 -17.502 1.00 . A A . 66 ASP OD1 1 1
5 8017 1 1 66 ASP OD2 O -3.384 -5.314 -18.001 1.00 . A A . 66 ASP OD2 1 1
5 8018 1 1 67 GLY C C 0.606 1.302 -18.275 1.00 . A A . 67 GLY C 1 1
5 8019 1 1 67 GLY CA C 0.213 0.643 -19.582 1.00 . A A . 67 GLY CA 1 1
5 8020 1 1 67 GLY H H -1.784 0.074 -19.997 1.00 . A A . 67 GLY H 1 1
5 8021 1 1 67 GLY HA2 H 1.020 0.005 -19.909 1.00 . A A . 67 GLY HA2 1 1
5 8022 1 1 67 GLY HA3 H 0.051 1.411 -20.325 1.00 . A A . 67 GLY HA3 1 1
5 8023 1 1 67 GLY N N -0.995 -0.153 -19.462 1.00 . A A . 67 GLY N 1 1
5 8024 1 1 67 GLY O O 0.027 2.316 -17.883 1.00 . A A . 67 GLY O 1 1
5 8025 1 1 68 LYS C C 3.210 2.242 -16.539 1.00 . A A . 68 LYS C 1 1
5 8026 1 1 68 LYS CA C 2.061 1.261 -16.324 1.00 . A A . 68 LYS CA 1 1
5 8027 1 1 68 LYS CB C 2.512 0.125 -15.403 1.00 . A A . 68 LYS CB 1 1
5 8028 1 1 68 LYS CD C 3.865 -0.462 -13.370 1.00 . A A . 68 LYS CD 1 1
5 8029 1 1 68 LYS CE C 5.204 -0.647 -14.067 1.00 . A A . 68 LYS CE 1 1
5 8030 1 1 68 LYS CG C 3.023 0.602 -14.055 1.00 . A A . 68 LYS CG 1 1
5 8031 1 1 68 LYS H H 2.013 -0.082 -17.960 1.00 . A A . 68 LYS H 1 1
5 8032 1 1 68 LYS HA H 1.239 1.785 -15.860 1.00 . A A . 68 LYS HA 1 1
5 8033 1 1 68 LYS HB2 H 1.676 -0.538 -15.234 1.00 . A A . 68 LYS HB2 1 1
5 8034 1 1 68 LYS HB3 H 3.304 -0.425 -15.891 1.00 . A A . 68 LYS HB3 1 1
5 8035 1 1 68 LYS HD2 H 4.042 -0.166 -12.347 1.00 . A A . 68 LYS HD2 1 1
5 8036 1 1 68 LYS HD3 H 3.328 -1.400 -13.387 1.00 . A A . 68 LYS HD3 1 1
5 8037 1 1 68 LYS HE2 H 5.028 -1.005 -15.069 1.00 . A A . 68 LYS HE2 1 1
5 8038 1 1 68 LYS HE3 H 5.708 0.308 -14.109 1.00 . A A . 68 LYS HE3 1 1
5 8039 1 1 68 LYS HG2 H 3.627 1.485 -14.201 1.00 . A A . 68 LYS HG2 1 1
5 8040 1 1 68 LYS HG3 H 2.179 0.841 -13.424 1.00 . A A . 68 LYS HG3 1 1
5 8041 1 1 68 LYS HZ1 H 5.886 -1.582 -12.328 1.00 . A A . 68 LYS HZ1 1 1
5 8042 1 1 68 LYS HZ2 H 7.075 -1.397 -13.517 1.00 . A A . 68 LYS HZ2 1 1
5 8043 1 1 68 LYS HZ3 H 5.884 -2.586 -13.689 1.00 . A A . 68 LYS HZ3 1 1
5 8044 1 1 68 LYS N N 1.591 0.725 -17.596 1.00 . A A . 68 LYS N 1 1
5 8045 1 1 68 LYS NZ N 6.073 -1.621 -13.350 1.00 . A A . 68 LYS NZ 1 1
5 8046 1 1 68 LYS O O 4.240 1.890 -17.113 1.00 . A A . 68 LYS O 1 1
5 8047 1 1 69 VAL C C 5.314 4.127 -15.450 1.00 . A A . 69 VAL C 1 1
5 8048 1 1 69 VAL CA C 4.048 4.503 -16.211 1.00 . A A . 69 VAL CA 1 1
5 8049 1 1 69 VAL CB C 3.543 5.867 -15.704 1.00 . A A . 69 VAL CB 1 1
5 8050 1 1 69 VAL CG1 C 4.581 6.949 -15.956 1.00 . A A . 69 VAL CG1 1 1
5 8051 1 1 69 VAL CG2 C 2.219 6.223 -16.363 1.00 . A A . 69 VAL CG2 1 1
5 8052 1 1 69 VAL H H 2.183 3.693 -15.624 1.00 . A A . 69 VAL H 1 1
5 8053 1 1 69 VAL HA H 4.286 4.599 -17.261 1.00 . A A . 69 VAL HA 1 1
5 8054 1 1 69 VAL HB H 3.382 5.795 -14.638 1.00 . A A . 69 VAL HB 1 1
5 8055 1 1 69 VAL HG11 H 4.202 7.899 -15.610 1.00 . A A . 69 VAL HG11 1 1
5 8056 1 1 69 VAL HG12 H 5.490 6.707 -15.425 1.00 . A A . 69 VAL HG12 1 1
5 8057 1 1 69 VAL HG13 H 4.788 7.009 -17.015 1.00 . A A . 69 VAL HG13 1 1
5 8058 1 1 69 VAL HG21 H 1.405 5.824 -15.776 1.00 . A A . 69 VAL HG21 1 1
5 8059 1 1 69 VAL HG22 H 2.126 7.297 -16.426 1.00 . A A . 69 VAL HG22 1 1
5 8060 1 1 69 VAL HG23 H 2.186 5.800 -17.357 1.00 . A A . 69 VAL HG23 1 1
5 8061 1 1 69 VAL N N 3.026 3.473 -16.073 1.00 . A A . 69 VAL N 1 1
5 8062 1 1 69 VAL O O 5.268 3.829 -14.256 1.00 . A A . 69 VAL O 1 1
5 8063 1 1 70 VAL C C 8.695 4.982 -15.608 1.00 . A A . 70 VAL C 1 1
5 8064 1 1 70 VAL CA C 7.726 3.807 -15.538 1.00 . A A . 70 VAL CA 1 1
5 8065 1 1 70 VAL CB C 8.368 2.585 -16.220 1.00 . A A . 70 VAL CB 1 1
5 8066 1 1 70 VAL CG1 C 7.395 1.416 -16.248 1.00 . A A . 70 VAL CG1 1 1
5 8067 1 1 70 VAL CG2 C 8.827 2.940 -17.626 1.00 . A A . 70 VAL CG2 1 1
5 8068 1 1 70 VAL H H 6.418 4.391 -17.096 1.00 . A A . 70 VAL H 1 1
5 8069 1 1 70 VAL HA H 7.547 3.562 -14.501 1.00 . A A . 70 VAL HA 1 1
5 8070 1 1 70 VAL HB H 9.234 2.290 -15.645 1.00 . A A . 70 VAL HB 1 1
5 8071 1 1 70 VAL HG11 H 6.501 1.705 -16.781 1.00 . A A . 70 VAL HG11 1 1
5 8072 1 1 70 VAL HG12 H 7.856 0.575 -16.745 1.00 . A A . 70 VAL HG12 1 1
5 8073 1 1 70 VAL HG13 H 7.136 1.139 -15.236 1.00 . A A . 70 VAL HG13 1 1
5 8074 1 1 70 VAL HG21 H 9.811 3.383 -17.583 1.00 . A A . 70 VAL HG21 1 1
5 8075 1 1 70 VAL HG22 H 8.861 2.046 -18.230 1.00 . A A . 70 VAL HG22 1 1
5 8076 1 1 70 VAL HG23 H 8.135 3.645 -18.064 1.00 . A A . 70 VAL HG23 1 1
5 8077 1 1 70 VAL N N 6.445 4.144 -16.148 1.00 . A A . 70 VAL N 1 1
5 8078 1 1 70 VAL O O 9.571 5.129 -14.758 1.00 . A A . 70 VAL O 1 1
5 8079 1 1 71 GLY C C 8.650 8.192 -17.290 1.00 . A A . 71 GLY C 1 1
5 8080 1 1 71 GLY CA C 9.396 6.971 -16.791 1.00 . A A . 71 GLY CA 1 1
5 8081 1 1 71 GLY H H 7.813 5.651 -17.276 1.00 . A A . 71 GLY H 1 1
5 8082 1 1 71 GLY HA2 H 9.850 7.203 -15.839 1.00 . A A . 71 GLY HA2 1 1
5 8083 1 1 71 GLY HA3 H 10.174 6.725 -17.499 1.00 . A A . 71 GLY HA3 1 1
5 8084 1 1 71 GLY N N 8.529 5.818 -16.628 1.00 . A A . 71 GLY N 1 1
5 8085 1 1 71 GLY O O 7.705 8.074 -18.070 1.00 . A A . 71 GLY O 1 1
5 8086 1 1 72 ILE C C 9.475 11.704 -17.496 1.00 . A A . 72 ILE C 1 1
5 8087 1 1 72 ILE CA C 8.438 10.615 -17.244 1.00 . A A . 72 ILE CA 1 1
5 8088 1 1 72 ILE CB C 7.439 11.109 -16.182 1.00 . A A . 72 ILE CB 1 1
5 8089 1 1 72 ILE CD1 C 5.384 10.429 -14.843 1.00 . A A . 72 ILE CD1 1 1
5 8090 1 1 72 ILE CG1 C 6.349 10.061 -15.948 1.00 . A A . 72 ILE CG1 1 1
5 8091 1 1 72 ILE CG2 C 6.824 12.434 -16.608 1.00 . A A . 72 ILE CG2 1 1
5 8092 1 1 72 ILE H H 9.831 9.397 -16.219 1.00 . A A . 72 ILE H 1 1
5 8093 1 1 72 ILE HA H 7.896 10.430 -18.161 1.00 . A A . 72 ILE HA 1 1
5 8094 1 1 72 ILE HB H 7.977 11.270 -15.260 1.00 . A A . 72 ILE HB 1 1
5 8095 1 1 72 ILE HD11 H 4.587 9.699 -14.803 1.00 . A A . 72 ILE HD11 1 1
5 8096 1 1 72 ILE HD12 H 5.906 10.441 -13.897 1.00 . A A . 72 ILE HD12 1 1
5 8097 1 1 72 ILE HD13 H 4.967 11.405 -15.038 1.00 . A A . 72 ILE HD13 1 1
5 8098 1 1 72 ILE HG12 H 5.780 9.934 -16.855 1.00 . A A . 72 ILE HG12 1 1
5 8099 1 1 72 ILE HG13 H 6.814 9.122 -15.685 1.00 . A A . 72 ILE HG13 1 1
5 8100 1 1 72 ILE HG21 H 5.748 12.345 -16.618 1.00 . A A . 72 ILE HG21 1 1
5 8101 1 1 72 ILE HG22 H 7.114 13.206 -15.911 1.00 . A A . 72 ILE HG22 1 1
5 8102 1 1 72 ILE HG23 H 7.173 12.692 -17.596 1.00 . A A . 72 ILE HG23 1 1
5 8103 1 1 72 ILE N N 9.073 9.368 -16.839 1.00 . A A . 72 ILE N 1 1
5 8104 1 1 72 ILE O O 10.235 12.071 -16.600 1.00 . A A . 72 ILE O 1 1
5 8105 1 1 73 SER C C 9.717 14.573 -19.393 1.00 . A A . 73 SER C 1 1
5 8106 1 1 73 SER CA C 10.444 13.265 -19.092 1.00 . A A . 73 SER CA 1 1
5 8107 1 1 73 SER CB C 11.265 12.833 -20.309 1.00 . A A . 73 SER CB 1 1
5 8108 1 1 73 SER H H 8.867 11.885 -19.392 1.00 . A A . 73 SER H 1 1
5 8109 1 1 73 SER HA H 11.111 13.422 -18.257 1.00 . A A . 73 SER HA 1 1
5 8110 1 1 73 SER HB2 H 11.605 11.818 -20.169 1.00 . A A . 73 SER HB2 1 1
5 8111 1 1 73 SER HB3 H 10.647 12.887 -21.194 1.00 . A A . 73 SER HB3 1 1
5 8112 1 1 73 SER HG H 13.072 13.435 -19.853 1.00 . A A . 73 SER HG 1 1
5 8113 1 1 73 SER N N 9.499 12.219 -18.721 1.00 . A A . 73 SER N 1 1
5 8114 1 1 73 SER O O 8.538 14.725 -19.078 1.00 . A A . 73 SER O 1 1
5 8115 1 1 73 SER OG O 12.393 13.672 -20.488 1.00 . A A . 73 SER OG 1 1
5 8116 1 1 74 GLU C C 9.339 16.810 -21.784 1.00 . A A . 74 GLU C 1 1
5 8117 1 1 74 GLU CA C 9.855 16.807 -20.347 1.00 . A A . 74 GLU CA 1 1
5 8118 1 1 74 GLU CB C 10.892 17.917 -20.165 1.00 . A A . 74 GLU CB 1 1
5 8119 1 1 74 GLU CD C 13.149 18.819 -20.853 1.00 . A A . 74 GLU CD 1 1
5 8120 1 1 74 GLU CG C 12.003 17.889 -21.201 1.00 . A A . 74 GLU CG 1 1
5 8121 1 1 74 GLU H H 11.368 15.331 -20.230 1.00 . A A . 74 GLU H 1 1
5 8122 1 1 74 GLU HA H 9.026 16.988 -19.680 1.00 . A A . 74 GLU HA 1 1
5 8123 1 1 74 GLU HB2 H 10.393 18.873 -20.226 1.00 . A A . 74 GLU HB2 1 1
5 8124 1 1 74 GLU HB3 H 11.339 17.817 -19.186 1.00 . A A . 74 GLU HB3 1 1
5 8125 1 1 74 GLU HG2 H 12.385 16.882 -21.273 1.00 . A A . 74 GLU HG2 1 1
5 8126 1 1 74 GLU HG3 H 11.594 18.186 -22.156 1.00 . A A . 74 GLU HG3 1 1
5 8127 1 1 74 GLU N N 10.432 15.512 -20.005 1.00 . A A . 74 GLU N 1 1
5 8128 1 1 74 GLU O O 8.633 17.728 -22.200 1.00 . A A . 74 GLU O 1 1
5 8129 1 1 74 GLU OE1 O 12.897 20.028 -20.671 1.00 . A A . 74 GLU OE1 1 1
5 8130 1 1 74 GLU OE2 O 14.298 18.337 -20.763 1.00 . A A . 74 GLU OE2 1 1
5 8131 1 1 75 GLY C C 8.923 14.255 -24.320 1.00 . A A . 75 GLY C 1 1
5 8132 1 1 75 GLY CA C 9.263 15.676 -23.918 1.00 . A A . 75 GLY CA 1 1
5 8133 1 1 75 GLY H H 10.261 15.071 -22.152 1.00 . A A . 75 GLY H 1 1
5 8134 1 1 75 GLY HA2 H 8.389 16.296 -24.054 1.00 . A A . 75 GLY HA2 1 1
5 8135 1 1 75 GLY HA3 H 10.053 16.040 -24.559 1.00 . A A . 75 GLY HA3 1 1
5 8136 1 1 75 GLY N N 9.697 15.774 -22.537 1.00 . A A . 75 GLY N 1 1
5 8137 1 1 75 GLY O O 8.785 13.952 -25.505 1.00 . A A . 75 GLY O 1 1
5 8138 1 1 76 LYS C C 8.058 11.272 -22.297 1.00 . A A . 76 LYS C 1 1
5 8139 1 1 76 LYS CA C 8.466 11.980 -23.585 1.00 . A A . 76 LYS CA 1 1
5 8140 1 1 76 LYS CB C 9.662 11.264 -24.217 1.00 . A A . 76 LYS CB 1 1
5 8141 1 1 76 LYS CD C 11.794 12.418 -23.560 1.00 . A A . 76 LYS CD 1 1
5 8142 1 1 76 LYS CE C 12.766 12.161 -24.701 1.00 . A A . 76 LYS CE 1 1
5 8143 1 1 76 LYS CG C 10.888 11.222 -23.321 1.00 . A A . 76 LYS CG 1 1
5 8144 1 1 76 LYS H H 8.912 13.679 -22.405 1.00 . A A . 76 LYS H 1 1
5 8145 1 1 76 LYS HA H 7.635 11.952 -24.275 1.00 . A A . 76 LYS HA 1 1
5 8146 1 1 76 LYS HB2 H 9.377 10.248 -24.449 1.00 . A A . 76 LYS HB2 1 1
5 8147 1 1 76 LYS HB3 H 9.928 11.772 -25.132 1.00 . A A . 76 LYS HB3 1 1
5 8148 1 1 76 LYS HD2 H 11.186 13.276 -23.805 1.00 . A A . 76 LYS HD2 1 1
5 8149 1 1 76 LYS HD3 H 12.356 12.618 -22.658 1.00 . A A . 76 LYS HD3 1 1
5 8150 1 1 76 LYS HE2 H 13.300 11.245 -24.504 1.00 . A A . 76 LYS HE2 1 1
5 8151 1 1 76 LYS HE3 H 12.204 12.060 -25.618 1.00 . A A . 76 LYS HE3 1 1
5 8152 1 1 76 LYS HG2 H 10.569 11.226 -22.289 1.00 . A A . 76 LYS HG2 1 1
5 8153 1 1 76 LYS HG3 H 11.441 10.316 -23.525 1.00 . A A . 76 LYS HG3 1 1
5 8154 1 1 76 LYS HZ1 H 13.289 14.183 -24.657 1.00 . A A . 76 LYS HZ1 1 1
5 8155 1 1 76 LYS HZ2 H 14.121 13.286 -25.825 1.00 . A A . 76 LYS HZ2 1 1
5 8156 1 1 76 LYS HZ3 H 14.538 13.142 -24.192 1.00 . A A . 76 LYS HZ3 1 1
5 8157 1 1 76 LYS N N 8.790 13.378 -23.331 1.00 . A A . 76 LYS N 1 1
5 8158 1 1 76 LYS NZ N 13.747 13.271 -24.854 1.00 . A A . 76 LYS NZ 1 1
5 8159 1 1 76 LYS O O 8.468 11.667 -21.205 1.00 . A A . 76 LYS O 1 1
5 8160 1 1 77 ILE C C 6.964 7.963 -21.507 1.00 . A A . 77 ILE C 1 1
5 8161 1 1 77 ILE CA C 6.792 9.461 -21.279 1.00 . A A . 77 ILE CA 1 1
5 8162 1 1 77 ILE CB C 5.314 9.755 -20.962 1.00 . A A . 77 ILE CB 1 1
5 8163 1 1 77 ILE CD1 C 5.832 11.942 -19.768 1.00 . A A . 77 ILE CD1 1 1
5 8164 1 1 77 ILE CG1 C 5.075 11.264 -20.888 1.00 . A A . 77 ILE CG1 1 1
5 8165 1 1 77 ILE CG2 C 4.908 9.085 -19.658 1.00 . A A . 77 ILE CG2 1 1
5 8166 1 1 77 ILE H H 6.959 9.959 -23.329 1.00 . A A . 77 ILE H 1 1
5 8167 1 1 77 ILE HA H 7.387 9.755 -20.426 1.00 . A A . 77 ILE HA 1 1
5 8168 1 1 77 ILE HB H 4.710 9.340 -21.755 1.00 . A A . 77 ILE HB 1 1
5 8169 1 1 77 ILE HD11 H 6.533 12.651 -20.184 1.00 . A A . 77 ILE HD11 1 1
5 8170 1 1 77 ILE HD12 H 5.137 12.460 -19.124 1.00 . A A . 77 ILE HD12 1 1
5 8171 1 1 77 ILE HD13 H 6.369 11.200 -19.196 1.00 . A A . 77 ILE HD13 1 1
5 8172 1 1 77 ILE HG12 H 5.383 11.717 -21.817 1.00 . A A . 77 ILE HG12 1 1
5 8173 1 1 77 ILE HG13 H 4.021 11.448 -20.736 1.00 . A A . 77 ILE HG13 1 1
5 8174 1 1 77 ILE HG21 H 4.388 8.163 -19.874 1.00 . A A . 77 ILE HG21 1 1
5 8175 1 1 77 ILE HG22 H 5.790 8.871 -19.074 1.00 . A A . 77 ILE HG22 1 1
5 8176 1 1 77 ILE HG23 H 4.258 9.743 -19.102 1.00 . A A . 77 ILE HG23 1 1
5 8177 1 1 77 ILE N N 7.252 10.225 -22.432 1.00 . A A . 77 ILE N 1 1
5 8178 1 1 77 ILE O O 6.336 7.384 -22.393 1.00 . A A . 77 ILE O 1 1
5 8179 1 1 78 ASP C C 7.067 5.115 -19.980 1.00 . A A . 78 ASP C 1 1
5 8180 1 1 78 ASP CA C 8.069 5.910 -20.811 1.00 . A A . 78 ASP CA 1 1
5 8181 1 1 78 ASP CB C 9.495 5.585 -20.362 1.00 . A A . 78 ASP CB 1 1
5 8182 1 1 78 ASP CG C 10.520 6.527 -20.962 1.00 . A A . 78 ASP CG 1 1
5 8183 1 1 78 ASP H H 8.287 7.858 -20.012 1.00 . A A . 78 ASP H 1 1
5 8184 1 1 78 ASP HA H 7.957 5.633 -21.849 1.00 . A A . 78 ASP HA 1 1
5 8185 1 1 78 ASP HB2 H 9.552 5.660 -19.286 1.00 . A A . 78 ASP HB2 1 1
5 8186 1 1 78 ASP HB3 H 9.739 4.577 -20.662 1.00 . A A . 78 ASP HB3 1 1
5 8187 1 1 78 ASP N N 7.817 7.342 -20.700 1.00 . A A . 78 ASP N 1 1
5 8188 1 1 78 ASP O O 6.861 5.397 -18.800 1.00 . A A . 78 ASP O 1 1
5 8189 1 1 78 ASP OD1 O 10.561 7.704 -20.546 1.00 . A A . 78 ASP OD1 1 1
5 8190 1 1 78 ASP OD2 O 11.281 6.087 -21.849 1.00 . A A . 78 ASP OD2 1 1
5 8191 1 1 79 VAL C C 5.566 1.833 -20.380 1.00 . A A . 79 VAL C 1 1
5 8192 1 1 79 VAL CA C 5.464 3.284 -19.923 1.00 . A A . 79 VAL CA 1 1
5 8193 1 1 79 VAL CB C 4.030 3.788 -20.168 1.00 . A A . 79 VAL CB 1 1
5 8194 1 1 79 VAL CG1 C 3.920 5.268 -19.835 1.00 . A A . 79 VAL CG1 1 1
5 8195 1 1 79 VAL CG2 C 3.611 3.525 -21.607 1.00 . A A . 79 VAL CG2 1 1
5 8196 1 1 79 VAL H H 6.652 3.943 -21.546 1.00 . A A . 79 VAL H 1 1
5 8197 1 1 79 VAL HA H 5.664 3.332 -18.862 1.00 . A A . 79 VAL HA 1 1
5 8198 1 1 79 VAL HB H 3.362 3.244 -19.516 1.00 . A A . 79 VAL HB 1 1
5 8199 1 1 79 VAL HG11 H 2.902 5.499 -19.556 1.00 . A A . 79 VAL HG11 1 1
5 8200 1 1 79 VAL HG12 H 4.581 5.503 -19.014 1.00 . A A . 79 VAL HG12 1 1
5 8201 1 1 79 VAL HG13 H 4.197 5.853 -20.699 1.00 . A A . 79 VAL HG13 1 1
5 8202 1 1 79 VAL HG21 H 3.153 4.412 -22.017 1.00 . A A . 79 VAL HG21 1 1
5 8203 1 1 79 VAL HG22 H 4.481 3.265 -22.192 1.00 . A A . 79 VAL HG22 1 1
5 8204 1 1 79 VAL HG23 H 2.903 2.709 -21.633 1.00 . A A . 79 VAL HG23 1 1
5 8205 1 1 79 VAL N N 6.445 4.120 -20.605 1.00 . A A . 79 VAL N 1 1
5 8206 1 1 79 VAL O O 6.038 1.551 -21.482 1.00 . A A . 79 VAL O 1 1
5 8207 1 1 80 ILE C C 3.760 -1.048 -20.110 1.00 . A A . 80 ILE C 1 1
5 8208 1 1 80 ILE CA C 5.160 -0.505 -19.845 1.00 . A A . 80 ILE CA 1 1
5 8209 1 1 80 ILE CB C 5.806 -1.318 -18.707 1.00 . A A . 80 ILE CB 1 1
5 8210 1 1 80 ILE CD1 C 7.845 -2.125 -19.999 1.00 . A A . 80 ILE CD1 1 1
5 8211 1 1 80 ILE CG1 C 7.331 -1.300 -18.841 1.00 . A A . 80 ILE CG1 1 1
5 8212 1 1 80 ILE CG2 C 5.285 -2.747 -18.715 1.00 . A A . 80 ILE CG2 1 1
5 8213 1 1 80 ILE H H 4.755 1.204 -18.665 1.00 . A A . 80 ILE H 1 1
5 8214 1 1 80 ILE HA H 5.759 -0.631 -20.735 1.00 . A A . 80 ILE HA 1 1
5 8215 1 1 80 ILE HB H 5.529 -0.864 -17.768 1.00 . A A . 80 ILE HB 1 1
5 8216 1 1 80 ILE HD11 H 7.676 -3.174 -19.797 1.00 . A A . 80 ILE HD11 1 1
5 8217 1 1 80 ILE HD12 H 7.323 -1.845 -20.902 1.00 . A A . 80 ILE HD12 1 1
5 8218 1 1 80 ILE HD13 H 8.903 -1.950 -20.125 1.00 . A A . 80 ILE HD13 1 1
5 8219 1 1 80 ILE HG12 H 7.661 -0.284 -18.986 1.00 . A A . 80 ILE HG12 1 1
5 8220 1 1 80 ILE HG13 H 7.768 -1.691 -17.933 1.00 . A A . 80 ILE HG13 1 1
5 8221 1 1 80 ILE HG21 H 5.330 -3.141 -19.720 1.00 . A A . 80 ILE HG21 1 1
5 8222 1 1 80 ILE HG22 H 5.895 -3.356 -18.064 1.00 . A A . 80 ILE HG22 1 1
5 8223 1 1 80 ILE HG23 H 4.263 -2.760 -18.368 1.00 . A A . 80 ILE HG23 1 1
5 8224 1 1 80 ILE N N 5.120 0.917 -19.527 1.00 . A A . 80 ILE N 1 1
5 8225 1 1 80 ILE O O 2.907 -1.051 -19.224 1.00 . A A . 80 ILE O 1 1
5 8226 1 1 81 GLU C C 2.337 -3.554 -21.992 1.00 . A A . 81 GLU C 1 1
5 8227 1 1 81 GLU CA C 2.236 -2.056 -21.718 1.00 . A A . 81 GLU CA 1 1
5 8228 1 1 81 GLU CB C 1.698 -1.335 -22.957 1.00 . A A . 81 GLU CB 1 1
5 8229 1 1 81 GLU CD C 2.682 0.904 -23.590 1.00 . A A . 81 GLU CD 1 1
5 8230 1 1 81 GLU CG C 1.617 0.174 -22.795 1.00 . A A . 81 GLU CG 1 1
5 8231 1 1 81 GLU H H 4.254 -1.479 -22.000 1.00 . A A . 81 GLU H 1 1
5 8232 1 1 81 GLU HA H 1.554 -1.897 -20.897 1.00 . A A . 81 GLU HA 1 1
5 8233 1 1 81 GLU HB2 H 2.345 -1.553 -23.794 1.00 . A A . 81 GLU HB2 1 1
5 8234 1 1 81 GLU HB3 H 0.708 -1.707 -23.172 1.00 . A A . 81 GLU HB3 1 1
5 8235 1 1 81 GLU HG2 H 0.647 0.507 -23.132 1.00 . A A . 81 GLU HG2 1 1
5 8236 1 1 81 GLU HG3 H 1.737 0.418 -21.750 1.00 . A A . 81 GLU HG3 1 1
5 8237 1 1 81 GLU N N 3.533 -1.509 -21.337 1.00 . A A . 81 GLU N 1 1
5 8238 1 1 81 GLU O O 3.428 -4.086 -22.195 1.00 . A A . 81 GLU O 1 1
5 8239 1 1 81 GLU OE1 O 3.816 1.033 -23.082 1.00 . A A . 81 GLU OE1 1 1
5 8240 1 1 81 GLU OE2 O 2.382 1.346 -24.719 1.00 . A A . 81 GLU OE2 1 1
5 8241 1 1 82 ILE C C 0.851 -5.958 -23.708 1.00 . A A . 82 ILE C 1 1
5 8242 1 1 82 ILE CA C 1.149 -5.662 -22.242 1.00 . A A . 82 ILE CA 1 1
5 8243 1 1 82 ILE CB C 0.090 -6.355 -21.365 1.00 . A A . 82 ILE CB 1 1
5 8244 1 1 82 ILE CD1 C 1.681 -6.362 -19.377 1.00 . A A . 82 ILE CD1 1 1
5 8245 1 1 82 ILE CG1 C 0.305 -6.000 -19.892 1.00 . A A . 82 ILE CG1 1 1
5 8246 1 1 82 ILE CG2 C 0.141 -7.862 -21.564 1.00 . A A . 82 ILE CG2 1 1
5 8247 1 1 82 ILE H H 0.354 -3.746 -21.826 1.00 . A A . 82 ILE H 1 1
5 8248 1 1 82 ILE HA H 2.118 -6.071 -21.994 1.00 . A A . 82 ILE HA 1 1
5 8249 1 1 82 ILE HB H -0.884 -6.008 -21.673 1.00 . A A . 82 ILE HB 1 1
5 8250 1 1 82 ILE HD11 H 2.432 -5.891 -19.996 1.00 . A A . 82 ILE HD11 1 1
5 8251 1 1 82 ILE HD12 H 1.787 -6.017 -18.359 1.00 . A A . 82 ILE HD12 1 1
5 8252 1 1 82 ILE HD13 H 1.808 -7.433 -19.411 1.00 . A A . 82 ILE HD13 1 1
5 8253 1 1 82 ILE HG12 H 0.172 -4.937 -19.761 1.00 . A A . 82 ILE HG12 1 1
5 8254 1 1 82 ILE HG13 H -0.424 -6.526 -19.293 1.00 . A A . 82 ILE HG13 1 1
5 8255 1 1 82 ILE HG21 H 0.765 -8.092 -22.416 1.00 . A A . 82 ILE HG21 1 1
5 8256 1 1 82 ILE HG22 H 0.553 -8.328 -20.682 1.00 . A A . 82 ILE HG22 1 1
5 8257 1 1 82 ILE HG23 H -0.857 -8.237 -21.737 1.00 . A A . 82 ILE HG23 1 1
5 8258 1 1 82 ILE N N 1.191 -4.227 -21.994 1.00 . A A . 82 ILE N 1 1
5 8259 1 1 82 ILE O O -0.120 -5.451 -24.270 1.00 . A A . 82 ILE O 1 1
5 8260 1 1 83 VAL C C 1.564 -8.664 -25.905 1.00 . A A . 83 VAL C 1 1
5 8261 1 1 83 VAL CA C 1.517 -7.151 -25.723 1.00 . A A . 83 VAL CA 1 1
5 8262 1 1 83 VAL CB C 2.596 -6.504 -26.611 1.00 . A A . 83 VAL CB 1 1
5 8263 1 1 83 VAL CG1 C 3.986 -6.918 -26.151 1.00 . A A . 83 VAL CG1 1 1
5 8264 1 1 83 VAL CG2 C 2.377 -6.875 -28.070 1.00 . A A . 83 VAL CG2 1 1
5 8265 1 1 83 VAL H H 2.447 -7.157 -23.822 1.00 . A A . 83 VAL H 1 1
5 8266 1 1 83 VAL HA H 0.551 -6.789 -26.045 1.00 . A A . 83 VAL HA 1 1
5 8267 1 1 83 VAL HB H 2.515 -5.431 -26.518 1.00 . A A . 83 VAL HB 1 1
5 8268 1 1 83 VAL HG11 H 4.715 -6.221 -26.538 1.00 . A A . 83 VAL HG11 1 1
5 8269 1 1 83 VAL HG12 H 4.022 -6.917 -25.071 1.00 . A A . 83 VAL HG12 1 1
5 8270 1 1 83 VAL HG13 H 4.206 -7.909 -26.518 1.00 . A A . 83 VAL HG13 1 1
5 8271 1 1 83 VAL HG21 H 2.324 -7.949 -28.165 1.00 . A A . 83 VAL HG21 1 1
5 8272 1 1 83 VAL HG22 H 1.454 -6.436 -28.418 1.00 . A A . 83 VAL HG22 1 1
5 8273 1 1 83 VAL HG23 H 3.199 -6.502 -28.665 1.00 . A A . 83 VAL HG23 1 1
5 8274 1 1 83 VAL N N 1.692 -6.784 -24.323 1.00 . A A . 83 VAL N 1 1
5 8275 1 1 83 VAL O O 2.440 -9.351 -25.378 1.00 . A A . 83 VAL O 1 1
5 8276 1 1 84 PRO C C 1.635 -11.127 -27.844 1.00 . A A . 84 PRO C 1 1
5 8277 1 1 84 PRO CA C 0.510 -10.636 -26.940 1.00 . A A . 84 PRO CA 1 1
5 8278 1 1 84 PRO CB C -0.843 -10.781 -27.642 1.00 . A A . 84 PRO CB 1 1
5 8279 1 1 84 PRO CD C -0.476 -8.439 -27.329 1.00 . A A . 84 PRO CD 1 1
5 8280 1 1 84 PRO CG C -1.094 -9.448 -28.257 1.00 . A A . 84 PRO CG 1 1
5 8281 1 1 84 PRO HA H 0.506 -11.212 -26.026 1.00 . A A . 84 PRO HA 1 1
5 8282 1 1 84 PRO HB2 H -0.780 -11.557 -28.391 1.00 . A A . 84 PRO HB2 1 1
5 8283 1 1 84 PRO HB3 H -1.603 -11.031 -26.918 1.00 . A A . 84 PRO HB3 1 1
5 8284 1 1 84 PRO HD2 H -0.074 -7.608 -27.888 1.00 . A A . 84 PRO HD2 1 1
5 8285 1 1 84 PRO HD3 H -1.203 -8.096 -26.607 1.00 . A A . 84 PRO HD3 1 1
5 8286 1 1 84 PRO HG2 H -0.628 -9.398 -29.230 1.00 . A A . 84 PRO HG2 1 1
5 8287 1 1 84 PRO HG3 H -2.158 -9.277 -28.341 1.00 . A A . 84 PRO HG3 1 1
5 8288 1 1 84 PRO N N 0.600 -9.198 -26.669 1.00 . A A . 84 PRO N 1 1
5 8289 1 1 84 PRO O O 2.075 -10.415 -28.746 1.00 . A A . 84 PRO O 1 1
5 8290 1 1 85 ASP C C 2.640 -13.447 -29.727 1.00 . A A . 85 ASP C 1 1
5 8291 1 1 85 ASP CA C 3.169 -12.936 -28.391 1.00 . A A . 85 ASP CA 1 1
5 8292 1 1 85 ASP CB C 3.834 -14.078 -27.621 1.00 . A A . 85 ASP CB 1 1
5 8293 1 1 85 ASP CG C 4.736 -14.921 -28.502 1.00 . A A . 85 ASP CG 1 1
5 8294 1 1 85 ASP H H 1.704 -12.868 -26.864 1.00 . A A . 85 ASP H 1 1
5 8295 1 1 85 ASP HA H 3.902 -12.166 -28.579 1.00 . A A . 85 ASP HA 1 1
5 8296 1 1 85 ASP HB2 H 4.430 -13.665 -26.820 1.00 . A A . 85 ASP HB2 1 1
5 8297 1 1 85 ASP HB3 H 3.069 -14.716 -27.204 1.00 . A A . 85 ASP HB3 1 1
5 8298 1 1 85 ASP N N 2.096 -12.349 -27.597 1.00 . A A . 85 ASP N 1 1
5 8299 1 1 85 ASP O O 3.159 -13.097 -30.786 1.00 . A A . 85 ASP O 1 1
5 8300 1 1 85 ASP OD1 O 5.856 -14.466 -28.814 1.00 . A A . 85 ASP OD1 1 1
5 8301 1 1 85 ASP OD2 O 4.321 -16.037 -28.878 1.00 . A A . 85 ASP OD2 1 1
5 8302 1 1 86 GLY C C 0.325 -16.149 -30.644 1.00 . A A . 86 GLY C 1 1
5 8303 1 1 86 GLY CA C 1.022 -14.824 -30.881 1.00 . A A . 86 GLY CA 1 1
5 8304 1 1 86 GLY H H 1.231 -14.522 -28.796 1.00 . A A . 86 GLY H 1 1
5 8305 1 1 86 GLY HA2 H 0.307 -14.118 -31.275 1.00 . A A . 86 GLY HA2 1 1
5 8306 1 1 86 GLY HA3 H 1.807 -14.970 -31.609 1.00 . A A . 86 GLY HA3 1 1
5 8307 1 1 86 GLY N N 1.603 -14.278 -29.669 1.00 . A A . 86 GLY N 1 1
5 8308 1 1 86 GLY O O -0.556 -16.540 -31.409 1.00 . A A . 86 GLY O 1 1
5 8309 1 1 87 GLU C C -0.811 -18.006 -28.049 1.00 . A A . 87 GLU C 1 1
5 8310 1 1 87 GLU CA C 0.127 -18.132 -29.246 1.00 . A A . 87 GLU CA 1 1
5 8311 1 1 87 GLU CB C 1.222 -19.158 -28.945 1.00 . A A . 87 GLU CB 1 1
5 8312 1 1 87 GLU CD C 1.105 -19.825 -26.511 1.00 . A A . 87 GLU CD 1 1
5 8313 1 1 87 GLU CG C 1.832 -19.008 -27.562 1.00 . A A . 87 GLU CG 1 1
5 8314 1 1 87 GLU H H 1.426 -16.477 -29.007 1.00 . A A . 87 GLU H 1 1
5 8315 1 1 87 GLU HA H -0.442 -18.466 -30.100 1.00 . A A . 87 GLU HA 1 1
5 8316 1 1 87 GLU HB2 H 0.801 -20.149 -29.025 1.00 . A A . 87 GLU HB2 1 1
5 8317 1 1 87 GLU HB3 H 2.009 -19.051 -29.676 1.00 . A A . 87 GLU HB3 1 1
5 8318 1 1 87 GLU HG2 H 2.861 -19.333 -27.599 1.00 . A A . 87 GLU HG2 1 1
5 8319 1 1 87 GLU HG3 H 1.795 -17.967 -27.276 1.00 . A A . 87 GLU HG3 1 1
5 8320 1 1 87 GLU N N 0.720 -16.842 -29.580 1.00 . A A . 87 GLU N 1 1
5 8321 1 1 87 GLU O O -1.726 -18.810 -27.877 1.00 . A A . 87 GLU O 1 1
5 8322 1 1 87 GLU OE1 O 1.086 -21.067 -26.633 1.00 . A A . 87 GLU OE1 1 1
5 8323 1 1 87 GLU OE2 O 0.554 -19.220 -25.567 1.00 . A A . 87 GLU OE2 1 1
5 8324 1 1 88 GLY C C -0.631 -16.185 -24.893 1.00 . A A . 88 GLY C 1 1
5 8325 1 1 88 GLY CA C -1.406 -16.778 -26.053 1.00 . A A . 88 GLY CA 1 1
5 8326 1 1 88 GLY H H 0.170 -16.381 -27.411 1.00 . A A . 88 GLY H 1 1
5 8327 1 1 88 GLY HA2 H -2.212 -16.108 -26.314 1.00 . A A . 88 GLY HA2 1 1
5 8328 1 1 88 GLY HA3 H -1.824 -17.725 -25.745 1.00 . A A . 88 GLY HA3 1 1
5 8329 1 1 88 GLY N N -0.575 -16.991 -27.224 1.00 . A A . 88 GLY N 1 1
5 8330 1 1 88 GLY O O -1.221 -15.703 -23.926 1.00 . A A . 88 GLY O 1 1
5 8331 1 1 89 ASN C C 1.815 -14.200 -24.153 1.00 . A A . 89 ASN C 1 1
5 8332 1 1 89 ASN CA C 1.550 -15.687 -23.935 1.00 . A A . 89 ASN CA 1 1
5 8333 1 1 89 ASN CB C 2.875 -16.451 -23.889 1.00 . A A . 89 ASN CB 1 1
5 8334 1 1 89 ASN CG C 3.816 -16.044 -25.007 1.00 . A A . 89 ASN CG 1 1
5 8335 1 1 89 ASN H H 1.106 -16.620 -25.782 1.00 . A A . 89 ASN H 1 1
5 8336 1 1 89 ASN HA H 1.038 -15.815 -22.993 1.00 . A A . 89 ASN HA 1 1
5 8337 1 1 89 ASN HB2 H 3.363 -16.256 -22.945 1.00 . A A . 89 ASN HB2 1 1
5 8338 1 1 89 ASN HB3 H 2.678 -17.508 -23.975 1.00 . A A . 89 ASN HB3 1 1
5 8339 1 1 89 ASN HD21 H 3.363 -17.694 -26.021 1.00 . A A . 89 ASN HD21 1 1
5 8340 1 1 89 ASN HD22 H 4.504 -16.638 -26.774 1.00 . A A . 89 ASN HD22 1 1
5 8341 1 1 89 ASN N N 0.694 -16.223 -24.987 1.00 . A A . 89 ASN N 1 1
5 8342 1 1 89 ASN ND2 N 3.903 -16.876 -26.038 1.00 . A A . 89 ASN ND2 1 1
5 8343 1 1 89 ASN O O 2.182 -13.779 -25.250 1.00 . A A . 89 ASN O 1 1
5 8344 1 1 89 ASN OD1 O 4.456 -14.995 -24.943 1.00 . A A . 89 ASN OD1 1 1
5 8345 1 1 90 TRP C C 3.260 -11.612 -22.740 1.00 . A A . 90 TRP C 1 1
5 8346 1 1 90 TRP CA C 1.845 -11.971 -23.178 1.00 . A A . 90 TRP CA 1 1
5 8347 1 1 90 TRP CB C 0.825 -11.233 -22.309 1.00 . A A . 90 TRP CB 1 1
5 8348 1 1 90 TRP CD1 C -1.269 -12.710 -22.339 1.00 . A A . 90 TRP CD1 1 1
5 8349 1 1 90 TRP CD2 C -1.518 -10.738 -23.370 1.00 . A A . 90 TRP CD2 1 1
5 8350 1 1 90 TRP CE2 C -2.732 -11.448 -23.458 1.00 . A A . 90 TRP CE2 1 1
5 8351 1 1 90 TRP CE3 C -1.438 -9.467 -23.947 1.00 . A A . 90 TRP CE3 1 1
5 8352 1 1 90 TRP CG C -0.596 -11.563 -22.650 1.00 . A A . 90 TRP CG 1 1
5 8353 1 1 90 TRP CH2 C -3.746 -9.683 -24.656 1.00 . A A . 90 TRP CH2 1 1
5 8354 1 1 90 TRP CZ2 C -3.853 -10.928 -24.100 1.00 . A A . 90 TRP CZ2 1 1
5 8355 1 1 90 TRP CZ3 C -2.551 -8.954 -24.584 1.00 . A A . 90 TRP CZ3 1 1
5 8356 1 1 90 TRP H H 1.333 -13.806 -22.253 1.00 . A A . 90 TRP H 1 1
5 8357 1 1 90 TRP HA H 1.712 -11.671 -24.207 1.00 . A A . 90 TRP HA 1 1
5 8358 1 1 90 TRP HB2 H 0.988 -11.493 -21.274 1.00 . A A . 90 TRP HB2 1 1
5 8359 1 1 90 TRP HB3 H 0.961 -10.168 -22.434 1.00 . A A . 90 TRP HB3 1 1
5 8360 1 1 90 TRP HD1 H -0.840 -13.538 -21.795 1.00 . A A . 90 TRP HD1 1 1
5 8361 1 1 90 TRP HE1 H -3.232 -13.349 -22.726 1.00 . A A . 90 TRP HE1 1 1
5 8362 1 1 90 TRP HE3 H -0.526 -8.890 -23.902 1.00 . A A . 90 TRP HE3 1 1
5 8363 1 1 90 TRP HH2 H -4.590 -9.242 -25.164 1.00 . A A . 90 TRP HH2 1 1
5 8364 1 1 90 TRP HZ2 H -4.781 -11.478 -24.163 1.00 . A A . 90 TRP HZ2 1 1
5 8365 1 1 90 TRP HZ3 H -2.508 -7.974 -25.037 1.00 . A A . 90 TRP HZ3 1 1
5 8366 1 1 90 TRP N N 1.626 -13.411 -23.102 1.00 . A A . 90 TRP N 1 1
5 8367 1 1 90 TRP NE1 N -2.553 -12.648 -22.822 1.00 . A A . 90 TRP NE1 1 1
5 8368 1 1 90 TRP O O 3.943 -12.409 -22.095 1.00 . A A . 90 TRP O 1 1
5 8369 1 1 91 LEU C C 5.035 -8.437 -22.485 1.00 . A A . 91 LEU C 1 1
5 8370 1 1 91 LEU CA C 5.032 -9.942 -22.734 1.00 . A A . 91 LEU CA 1 1
5 8371 1 1 91 LEU CB C 6.028 -10.289 -23.842 1.00 . A A . 91 LEU CB 1 1
5 8372 1 1 91 LEU CD1 C 7.384 -11.994 -25.082 1.00 . A A . 91 LEU CD1 1 1
5 8373 1 1 91 LEU CD2 C 7.470 -11.909 -22.584 1.00 . A A . 91 LEU CD2 1 1
5 8374 1 1 91 LEU CG C 6.596 -11.708 -23.814 1.00 . A A . 91 LEU CG 1 1
5 8375 1 1 91 LEU H H 3.107 -9.816 -23.605 1.00 . A A . 91 LEU H 1 1
5 8376 1 1 91 LEU HA H 5.326 -10.446 -21.826 1.00 . A A . 91 LEU HA 1 1
5 8377 1 1 91 LEU HB2 H 5.530 -10.151 -24.790 1.00 . A A . 91 LEU HB2 1 1
5 8378 1 1 91 LEU HB3 H 6.856 -9.599 -23.769 1.00 . A A . 91 LEU HB3 1 1
5 8379 1 1 91 LEU HD11 H 8.282 -11.395 -25.090 1.00 . A A . 91 LEU HD11 1 1
5 8380 1 1 91 LEU HD12 H 6.781 -11.749 -25.944 1.00 . A A . 91 LEU HD12 1 1
5 8381 1 1 91 LEU HD13 H 7.648 -13.041 -25.114 1.00 . A A . 91 LEU HD13 1 1
5 8382 1 1 91 LEU HD21 H 8.149 -12.730 -22.755 1.00 . A A . 91 LEU HD21 1 1
5 8383 1 1 91 LEU HD22 H 6.845 -12.129 -21.731 1.00 . A A . 91 LEU HD22 1 1
5 8384 1 1 91 LEU HD23 H 8.034 -11.007 -22.393 1.00 . A A . 91 LEU HD23 1 1
5 8385 1 1 91 LEU HG H 5.779 -12.415 -23.763 1.00 . A A . 91 LEU HG 1 1
5 8386 1 1 91 LEU N N 3.696 -10.407 -23.092 1.00 . A A . 91 LEU N 1 1
5 8387 1 1 91 LEU O O 4.092 -7.736 -22.851 1.00 . A A . 91 LEU O 1 1
5 8388 1 1 92 GLU C C 6.562 -5.735 -22.826 1.00 . A A . 92 GLU C 1 1
5 8389 1 1 92 GLU CA C 6.229 -6.526 -21.565 1.00 . A A . 92 GLU CA 1 1
5 8390 1 1 92 GLU CB C 7.309 -6.297 -20.505 1.00 . A A . 92 GLU CB 1 1
5 8391 1 1 92 GLU CD C 9.710 -6.833 -19.934 1.00 . A A . 92 GLU CD 1 1
5 8392 1 1 92 GLU CG C 8.723 -6.479 -21.029 1.00 . A A . 92 GLU CG 1 1
5 8393 1 1 92 GLU H H 6.822 -8.558 -21.595 1.00 . A A . 92 GLU H 1 1
5 8394 1 1 92 GLU HA H 5.281 -6.183 -21.179 1.00 . A A . 92 GLU HA 1 1
5 8395 1 1 92 GLU HB2 H 7.214 -5.292 -20.123 1.00 . A A . 92 GLU HB2 1 1
5 8396 1 1 92 GLU HB3 H 7.155 -6.996 -19.696 1.00 . A A . 92 GLU HB3 1 1
5 8397 1 1 92 GLU HG2 H 8.724 -7.271 -21.762 1.00 . A A . 92 GLU HG2 1 1
5 8398 1 1 92 GLU HG3 H 9.041 -5.558 -21.496 1.00 . A A . 92 GLU HG3 1 1
5 8399 1 1 92 GLU N N 6.103 -7.948 -21.862 1.00 . A A . 92 GLU N 1 1
5 8400 1 1 92 GLU O O 7.287 -6.214 -23.699 1.00 . A A . 92 GLU O 1 1
5 8401 1 1 92 GLU OE1 O 9.290 -7.446 -18.931 1.00 . A A . 92 GLU OE1 1 1
5 8402 1 1 92 GLU OE2 O 10.904 -6.496 -20.080 1.00 . A A . 92 GLU OE2 1 1
5 8403 1 1 93 ARG C C 6.516 -2.223 -23.634 1.00 . A A . 93 ARG C 1 1
5 8404 1 1 93 ARG CA C 6.267 -3.664 -24.069 1.00 . A A . 93 ARG CA 1 1
5 8405 1 1 93 ARG CB C 5.076 -3.719 -25.028 1.00 . A A . 93 ARG CB 1 1
5 8406 1 1 93 ARG CD C 4.286 -2.976 -27.295 1.00 . A A . 93 ARG CD 1 1
5 8407 1 1 93 ARG CG C 5.456 -3.511 -26.485 1.00 . A A . 93 ARG CG 1 1
5 8408 1 1 93 ARG CZ C 5.253 -2.163 -29.404 1.00 . A A . 93 ARG CZ 1 1
5 8409 1 1 93 ARG H H 5.458 -4.195 -22.187 1.00 . A A . 93 ARG H 1 1
5 8410 1 1 93 ARG HA H 7.145 -4.031 -24.579 1.00 . A A . 93 ARG HA 1 1
5 8411 1 1 93 ARG HB2 H 4.600 -4.685 -24.937 1.00 . A A . 93 ARG HB2 1 1
5 8412 1 1 93 ARG HB3 H 4.369 -2.951 -24.749 1.00 . A A . 93 ARG HB3 1 1
5 8413 1 1 93 ARG HD2 H 3.406 -3.556 -27.059 1.00 . A A . 93 ARG HD2 1 1
5 8414 1 1 93 ARG HD3 H 4.119 -1.944 -27.023 1.00 . A A . 93 ARG HD3 1 1
5 8415 1 1 93 ARG HE H 4.144 -3.810 -29.219 1.00 . A A . 93 ARG HE 1 1
5 8416 1 1 93 ARG HG2 H 6.269 -2.803 -26.537 1.00 . A A . 93 ARG HG2 1 1
5 8417 1 1 93 ARG HG3 H 5.770 -4.456 -26.903 1.00 . A A . 93 ARG HG3 1 1
5 8418 1 1 93 ARG HH11 H 5.659 -1.022 -27.786 1.00 . A A . 93 ARG HH11 1 1
5 8419 1 1 93 ARG HH12 H 6.335 -0.460 -29.279 1.00 . A A . 93 ARG HH12 1 1
5 8420 1 1 93 ARG HH21 H 5.028 -3.080 -31.191 1.00 . A A . 93 ARG HH21 1 1
5 8421 1 1 93 ARG HH22 H 5.975 -1.631 -31.215 1.00 . A A . 93 ARG HH22 1 1
5 8422 1 1 93 ARG N N 6.028 -4.521 -22.915 1.00 . A A . 93 ARG N 1 1
5 8423 1 1 93 ARG NE N 4.533 -3.055 -28.732 1.00 . A A . 93 ARG NE 1 1
5 8424 1 1 93 ARG NH1 N 5.792 -1.130 -28.771 1.00 . A A . 93 ARG NH1 1 1
5 8425 1 1 93 ARG NH2 N 5.433 -2.303 -30.711 1.00 . A A . 93 ARG NH2 1 1
5 8426 1 1 93 ARG O O 5.593 -1.420 -23.501 1.00 . A A . 93 ARG O 1 1
5 8427 1 1 94 PRO C C 8.019 0.492 -24.089 1.00 . A A . 94 PRO C 1 1
5 8428 1 1 94 PRO CA C 8.196 -0.542 -22.982 1.00 . A A . 94 PRO CA 1 1
5 8429 1 1 94 PRO CB C 9.678 -0.706 -22.636 1.00 . A A . 94 PRO CB 1 1
5 8430 1 1 94 PRO CD C 8.947 -2.793 -23.544 1.00 . A A . 94 PRO CD 1 1
5 8431 1 1 94 PRO CG C 10.130 -1.869 -23.449 1.00 . A A . 94 PRO CG 1 1
5 8432 1 1 94 PRO HA H 7.652 -0.224 -22.104 1.00 . A A . 94 PRO HA 1 1
5 8433 1 1 94 PRO HB2 H 10.214 0.195 -22.900 1.00 . A A . 94 PRO HB2 1 1
5 8434 1 1 94 PRO HB3 H 9.785 -0.898 -21.579 1.00 . A A . 94 PRO HB3 1 1
5 8435 1 1 94 PRO HD2 H 8.933 -3.290 -24.503 1.00 . A A . 94 PRO HD2 1 1
5 8436 1 1 94 PRO HD3 H 8.967 -3.516 -22.742 1.00 . A A . 94 PRO HD3 1 1
5 8437 1 1 94 PRO HG2 H 10.427 -1.537 -24.432 1.00 . A A . 94 PRO HG2 1 1
5 8438 1 1 94 PRO HG3 H 10.952 -2.365 -22.954 1.00 . A A . 94 PRO HG3 1 1
5 8439 1 1 94 PRO N N 7.795 -1.886 -23.406 1.00 . A A . 94 PRO N 1 1
5 8440 1 1 94 PRO O O 8.906 0.683 -24.921 1.00 . A A . 94 PRO O 1 1
5 8441 1 1 95 ARG C C 6.784 3.573 -24.534 1.00 . A A . 95 ARG C 1 1
5 8442 1 1 95 ARG CA C 6.575 2.171 -25.099 1.00 . A A . 95 ARG CA 1 1
5 8443 1 1 95 ARG CB C 5.138 2.021 -25.602 1.00 . A A . 95 ARG CB 1 1
5 8444 1 1 95 ARG CD C 4.832 3.468 -27.634 1.00 . A A . 95 ARG CD 1 1
5 8445 1 1 95 ARG CG C 5.017 2.050 -27.117 1.00 . A A . 95 ARG CG 1 1
5 8446 1 1 95 ARG CZ C 5.298 3.352 -30.045 1.00 . A A . 95 ARG CZ 1 1
5 8447 1 1 95 ARG H H 6.200 0.960 -23.404 1.00 . A A . 95 ARG H 1 1
5 8448 1 1 95 ARG HA H 7.254 2.024 -25.926 1.00 . A A . 95 ARG HA 1 1
5 8449 1 1 95 ARG HB2 H 4.742 1.080 -25.249 1.00 . A A . 95 ARG HB2 1 1
5 8450 1 1 95 ARG HB3 H 4.543 2.826 -25.199 1.00 . A A . 95 ARG HB3 1 1
5 8451 1 1 95 ARG HD2 H 4.065 3.953 -27.048 1.00 . A A . 95 ARG HD2 1 1
5 8452 1 1 95 ARG HD3 H 5.763 4.002 -27.520 1.00 . A A . 95 ARG HD3 1 1
5 8453 1 1 95 ARG HE H 3.490 3.616 -29.245 1.00 . A A . 95 ARG HE 1 1
5 8454 1 1 95 ARG HG2 H 5.916 1.636 -27.549 1.00 . A A . 95 ARG HG2 1 1
5 8455 1 1 95 ARG HG3 H 4.166 1.454 -27.412 1.00 . A A . 95 ARG HG3 1 1
5 8456 1 1 95 ARG HH11 H 6.919 3.156 -28.855 1.00 . A A . 95 ARG HH11 1 1
5 8457 1 1 95 ARG HH12 H 7.233 3.076 -30.557 1.00 . A A . 95 ARG HH12 1 1
5 8458 1 1 95 ARG HH21 H 3.891 3.513 -31.488 1.00 . A A . 95 ARG HH21 1 1
5 8459 1 1 95 ARG HH22 H 5.511 3.280 -32.054 1.00 . A A . 95 ARG HH22 1 1
5 8460 1 1 95 ARG N N 6.868 1.157 -24.093 1.00 . A A . 95 ARG N 1 1
5 8461 1 1 95 ARG NE N 4.440 3.491 -29.040 1.00 . A A . 95 ARG NE 1 1
5 8462 1 1 95 ARG NH1 N 6.589 3.181 -29.799 1.00 . A A . 95 ARG NH1 1 1
5 8463 1 1 95 ARG NH2 N 4.864 3.384 -31.299 1.00 . A A . 95 ARG NH2 1 1
5 8464 1 1 95 ARG O O 6.490 3.833 -23.368 1.00 . A A . 95 ARG O 1 1
5 8465 1 1 96 SER C C 6.718 6.825 -25.779 1.00 . A A . 96 SER C 1 1
5 8466 1 1 96 SER CA C 7.547 5.846 -24.953 1.00 . A A . 96 SER CA 1 1
5 8467 1 1 96 SER CB C 9.034 6.178 -25.089 1.00 . A A . 96 SER CB 1 1
5 8468 1 1 96 SER H H 7.508 4.203 -26.288 1.00 . A A . 96 SER H 1 1
5 8469 1 1 96 SER HA H 7.260 5.936 -23.916 1.00 . A A . 96 SER HA 1 1
5 8470 1 1 96 SER HB2 H 9.152 7.024 -25.749 1.00 . A A . 96 SER HB2 1 1
5 8471 1 1 96 SER HB3 H 9.436 6.420 -24.116 1.00 . A A . 96 SER HB3 1 1
5 8472 1 1 96 SER HG H 10.573 5.393 -26.013 1.00 . A A . 96 SER HG 1 1
5 8473 1 1 96 SER N N 7.294 4.472 -25.370 1.00 . A A . 96 SER N 1 1
5 8474 1 1 96 SER O O 6.814 6.856 -27.007 1.00 . A A . 96 SER O 1 1
5 8475 1 1 96 SER OG O 9.755 5.080 -25.621 1.00 . A A . 96 SER OG 1 1
5 8476 1 1 97 LEU C C 5.736 9.971 -25.811 1.00 . A A . 97 LEU C 1 1
5 8477 1 1 97 LEU CA C 5.057 8.605 -25.767 1.00 . A A . 97 LEU CA 1 1
5 8478 1 1 97 LEU CB C 3.709 8.717 -25.052 1.00 . A A . 97 LEU CB 1 1
5 8479 1 1 97 LEU CD1 C 1.749 7.646 -23.916 1.00 . A A . 97 LEU CD1 1 1
5 8480 1 1 97 LEU CD2 C 3.086 6.347 -25.584 1.00 . A A . 97 LEU CD2 1 1
5 8481 1 1 97 LEU CG C 3.134 7.413 -24.498 1.00 . A A . 97 LEU CG 1 1
5 8482 1 1 97 LEU H H 5.871 7.553 -24.121 1.00 . A A . 97 LEU H 1 1
5 8483 1 1 97 LEU HA H 4.893 8.266 -26.778 1.00 . A A . 97 LEU HA 1 1
5 8484 1 1 97 LEU HB2 H 3.828 9.402 -24.228 1.00 . A A . 97 LEU HB2 1 1
5 8485 1 1 97 LEU HB3 H 2.996 9.122 -25.756 1.00 . A A . 97 LEU HB3 1 1
5 8486 1 1 97 LEU HD11 H 1.003 7.254 -24.592 1.00 . A A . 97 LEU HD11 1 1
5 8487 1 1 97 LEU HD12 H 1.589 8.705 -23.779 1.00 . A A . 97 LEU HD12 1 1
5 8488 1 1 97 LEU HD13 H 1.670 7.144 -22.962 1.00 . A A . 97 LEU HD13 1 1
5 8489 1 1 97 LEU HD21 H 2.691 6.777 -26.492 1.00 . A A . 97 LEU HD21 1 1
5 8490 1 1 97 LEU HD22 H 2.450 5.536 -25.263 1.00 . A A . 97 LEU HD22 1 1
5 8491 1 1 97 LEU HD23 H 4.083 5.973 -25.765 1.00 . A A . 97 LEU HD23 1 1
5 8492 1 1 97 LEU HG H 3.773 7.053 -23.704 1.00 . A A . 97 LEU HG 1 1
5 8493 1 1 97 LEU N N 5.904 7.624 -25.097 1.00 . A A . 97 LEU N 1 1
5 8494 1 1 97 LEU O O 5.798 10.679 -24.805 1.00 . A A . 97 LEU O 1 1
5 8495 1 1 98 THR C C 5.912 12.740 -27.388 1.00 . A A . 98 THR C 1 1
5 8496 1 1 98 THR CA C 6.917 11.616 -27.160 1.00 . A A . 98 THR CA 1 1
5 8497 1 1 98 THR CB C 7.901 11.575 -28.345 1.00 . A A . 98 THR CB 1 1
5 8498 1 1 98 THR CG2 C 9.043 10.610 -28.066 1.00 . A A . 98 THR CG2 1 1
5 8499 1 1 98 THR H H 6.163 9.728 -27.749 1.00 . A A . 98 THR H 1 1
5 8500 1 1 98 THR HA H 7.478 11.825 -26.261 1.00 . A A . 98 THR HA 1 1
5 8501 1 1 98 THR HB H 8.312 12.565 -28.486 1.00 . A A . 98 THR HB 1 1
5 8502 1 1 98 THR HG1 H 7.853 11.033 -30.240 1.00 . A A . 98 THR HG1 1 1
5 8503 1 1 98 THR HG21 H 8.684 9.595 -28.149 1.00 . A A . 98 THR HG21 1 1
5 8504 1 1 98 THR HG22 H 9.421 10.777 -27.069 1.00 . A A . 98 THR HG22 1 1
5 8505 1 1 98 THR HG23 H 9.834 10.772 -28.783 1.00 . A A . 98 THR HG23 1 1
5 8506 1 1 98 THR N N 6.244 10.336 -26.984 1.00 . A A . 98 THR N 1 1
5 8507 1 1 98 THR O O 4.829 12.517 -27.931 1.00 . A A . 98 THR O 1 1
5 8508 1 1 98 THR OG1 O 7.215 11.180 -29.538 1.00 . A A . 98 THR OG1 1 1
5 8509 1 1 99 LEU C C 4.913 15.224 -28.569 1.00 . A A . 99 LEU C 1 1
5 8510 1 1 99 LEU CA C 5.406 15.107 -27.130 1.00 . A A . 99 LEU CA 1 1
5 8511 1 1 99 LEU CB C 6.145 16.383 -26.726 1.00 . A A . 99 LEU CB 1 1
5 8512 1 1 99 LEU CD1 C 4.221 17.961 -27.026 1.00 . A A . 99 LEU CD1 1 1
5 8513 1 1 99 LEU CD2 C 4.671 16.954 -24.781 1.00 . A A . 99 LEU CD2 1 1
5 8514 1 1 99 LEU CG C 5.296 17.471 -26.068 1.00 . A A . 99 LEU CG 1 1
5 8515 1 1 99 LEU H H 7.151 14.062 -26.545 1.00 . A A . 99 LEU H 1 1
5 8516 1 1 99 LEU HA H 4.554 14.973 -26.480 1.00 . A A . 99 LEU HA 1 1
5 8517 1 1 99 LEU HB2 H 6.925 16.108 -26.032 1.00 . A A . 99 LEU HB2 1 1
5 8518 1 1 99 LEU HB3 H 6.590 16.803 -27.617 1.00 . A A . 99 LEU HB3 1 1
5 8519 1 1 99 LEU HD11 H 4.004 18.999 -26.823 1.00 . A A . 99 LEU HD11 1 1
5 8520 1 1 99 LEU HD12 H 3.325 17.374 -26.892 1.00 . A A . 99 LEU HD12 1 1
5 8521 1 1 99 LEU HD13 H 4.570 17.857 -28.043 1.00 . A A . 99 LEU HD13 1 1
5 8522 1 1 99 LEU HD21 H 4.318 17.788 -24.192 1.00 . A A . 99 LEU HD21 1 1
5 8523 1 1 99 LEU HD22 H 5.409 16.403 -24.219 1.00 . A A . 99 LEU HD22 1 1
5 8524 1 1 99 LEU HD23 H 3.841 16.305 -25.019 1.00 . A A . 99 LEU HD23 1 1
5 8525 1 1 99 LEU HG H 5.929 18.312 -25.819 1.00 . A A . 99 LEU HG 1 1
5 8526 1 1 99 LEU N N 6.276 13.947 -26.970 1.00 . A A . 99 LEU N 1 1
5 8527 1 1 99 LEU O O 5.684 15.063 -29.515 1.00 . A A . 99 LEU O 1 1
5 8528 1 1 100 LYS C C 3.027 14.320 -30.792 1.00 . A A . 100 LYS C 1 1
5 8529 1 1 100 LYS CA C 3.029 15.652 -30.049 1.00 . A A . 100 LYS CA 1 1
5 8530 1 1 100 LYS CB C 3.789 16.701 -30.863 1.00 . A A . 100 LYS CB 1 1
5 8531 1 1 100 LYS CD C 3.651 18.618 -32.480 1.00 . A A . 100 LYS CD 1 1
5 8532 1 1 100 LYS CE C 3.164 18.916 -33.890 1.00 . A A . 100 LYS CE 1 1
5 8533 1 1 100 LYS CG C 2.925 17.425 -31.881 1.00 . A A . 100 LYS CG 1 1
5 8534 1 1 100 LYS H H 3.061 15.626 -27.932 1.00 . A A . 100 LYS H 1 1
5 8535 1 1 100 LYS HA H 2.008 15.980 -29.919 1.00 . A A . 100 LYS HA 1 1
5 8536 1 1 100 LYS HB2 H 4.203 17.434 -30.186 1.00 . A A . 100 LYS HB2 1 1
5 8537 1 1 100 LYS HB3 H 4.598 16.214 -31.390 1.00 . A A . 100 LYS HB3 1 1
5 8538 1 1 100 LYS HD2 H 3.474 19.485 -31.860 1.00 . A A . 100 LYS HD2 1 1
5 8539 1 1 100 LYS HD3 H 4.710 18.406 -32.511 1.00 . A A . 100 LYS HD3 1 1
5 8540 1 1 100 LYS HE2 H 2.111 18.688 -33.949 1.00 . A A . 100 LYS HE2 1 1
5 8541 1 1 100 LYS HE3 H 3.318 19.965 -34.095 1.00 . A A . 100 LYS HE3 1 1
5 8542 1 1 100 LYS HG2 H 2.668 16.739 -32.674 1.00 . A A . 100 LYS HG2 1 1
5 8543 1 1 100 LYS HG3 H 2.024 17.770 -31.394 1.00 . A A . 100 LYS HG3 1 1
5 8544 1 1 100 LYS HZ1 H 4.810 18.548 -35.122 1.00 . A A . 100 LYS HZ1 1 1
5 8545 1 1 100 LYS HZ2 H 3.334 18.056 -35.786 1.00 . A A . 100 LYS HZ2 1 1
5 8546 1 1 100 LYS HZ3 H 4.053 17.146 -34.554 1.00 . A A . 100 LYS HZ3 1 1
5 8547 1 1 100 LYS N N 3.625 15.509 -28.726 1.00 . A A . 100 LYS N 1 1
5 8548 1 1 100 LYS NZ N 3.892 18.110 -34.909 1.00 . A A . 100 LYS NZ 1 1
5 8549 1 1 100 LYS O O 4.080 13.726 -31.022 1.00 . A A . 100 LYS O 1 1
5 8550 1 1 101 GLU C C 2.626 12.556 -33.096 1.00 . A A . 101 GLU C 1 1
5 8551 1 1 101 GLU CA C 1.701 12.596 -31.883 1.00 . A A . 101 GLU CA 1 1
5 8552 1 1 101 GLU CB C 0.251 12.390 -32.327 1.00 . A A . 101 GLU CB 1 1
5 8553 1 1 101 GLU CD C -1.292 11.026 -33.790 1.00 . A A . 101 GLU CD 1 1
5 8554 1 1 101 GLU CG C 0.005 11.053 -33.005 1.00 . A A . 101 GLU CG 1 1
5 8555 1 1 101 GLU H H 1.034 14.376 -30.953 1.00 . A A . 101 GLU H 1 1
5 8556 1 1 101 GLU HA H 1.977 11.799 -31.209 1.00 . A A . 101 GLU HA 1 1
5 8557 1 1 101 GLU HB2 H -0.391 12.455 -31.461 1.00 . A A . 101 GLU HB2 1 1
5 8558 1 1 101 GLU HB3 H -0.015 13.175 -33.020 1.00 . A A . 101 GLU HB3 1 1
5 8559 1 1 101 GLU HG2 H 0.821 10.852 -33.682 1.00 . A A . 101 GLU HG2 1 1
5 8560 1 1 101 GLU HG3 H -0.033 10.282 -32.249 1.00 . A A . 101 GLU HG3 1 1
5 8561 1 1 101 GLU N N 1.838 13.857 -31.165 1.00 . A A . 101 GLU N 1 1
5 8562 1 1 101 GLU O O 2.785 13.553 -33.801 1.00 . A A . 101 GLU O 1 1
5 8563 1 1 101 GLU OE1 O -1.896 12.103 -33.976 1.00 . A A . 101 GLU OE1 1 1
5 8564 1 1 101 GLU OE2 O -1.703 9.928 -34.218 1.00 . A A . 101 GLU OE2 1 1
5 8565 1 1 102 ARG C C 3.719 10.049 -35.329 1.00 . A A . 102 ARG C 1 1
5 8566 1 1 102 ARG CA C 4.143 11.229 -34.459 1.00 . A A . 102 ARG CA 1 1
5 8567 1 1 102 ARG CB C 5.573 11.018 -33.959 1.00 . A A . 102 ARG CB 1 1
5 8568 1 1 102 ARG CD C 6.736 12.233 -35.827 1.00 . A A . 102 ARG CD 1 1
5 8569 1 1 102 ARG CG C 6.600 10.918 -35.075 1.00 . A A . 102 ARG CG 1 1
5 8570 1 1 102 ARG CZ C 8.145 13.197 -37.596 1.00 . A A . 102 ARG CZ 1 1
5 8571 1 1 102 ARG H H 3.065 10.639 -32.736 1.00 . A A . 102 ARG H 1 1
5 8572 1 1 102 ARG HA H 4.108 12.130 -35.053 1.00 . A A . 102 ARG HA 1 1
5 8573 1 1 102 ARG HB2 H 5.846 11.848 -33.323 1.00 . A A . 102 ARG HB2 1 1
5 8574 1 1 102 ARG HB3 H 5.610 10.106 -33.382 1.00 . A A . 102 ARG HB3 1 1
5 8575 1 1 102 ARG HD2 H 5.850 12.382 -36.426 1.00 . A A . 102 ARG HD2 1 1
5 8576 1 1 102 ARG HD3 H 6.825 13.035 -35.110 1.00 . A A . 102 ARG HD3 1 1
5 8577 1 1 102 ARG HE H 8.545 11.507 -36.615 1.00 . A A . 102 ARG HE 1 1
5 8578 1 1 102 ARG HG2 H 7.558 10.660 -34.648 1.00 . A A . 102 ARG HG2 1 1
5 8579 1 1 102 ARG HG3 H 6.293 10.147 -35.766 1.00 . A A . 102 ARG HG3 1 1
5 8580 1 1 102 ARG HH11 H 6.479 14.255 -37.164 1.00 . A A . 102 ARG HH11 1 1
5 8581 1 1 102 ARG HH12 H 7.482 14.925 -38.409 1.00 . A A . 102 ARG HH12 1 1
5 8582 1 1 102 ARG HH21 H 9.872 12.378 -38.252 1.00 . A A . 102 ARG HH21 1 1
5 8583 1 1 102 ARG HH22 H 9.411 13.855 -39.028 1.00 . A A . 102 ARG HH22 1 1
5 8584 1 1 102 ARG N N 3.233 11.398 -33.333 1.00 . A A . 102 ARG N 1 1
5 8585 1 1 102 ARG NE N 7.906 12.245 -36.701 1.00 . A A . 102 ARG NE 1 1
5 8586 1 1 102 ARG NH1 N 7.299 14.208 -37.734 1.00 . A A . 102 ARG NH1 1 1
5 8587 1 1 102 ARG NH2 N 9.232 13.139 -38.354 1.00 . A A . 102 ARG NH2 1 1
5 8588 1 1 102 ARG O O 3.811 10.104 -36.555 1.00 . A A . 102 ARG O 1 1
5 8589 1 1 103 SER C C 1.497 7.271 -34.839 1.00 . A A . 103 SER C 1 1
5 8590 1 1 103 SER CA C 2.819 7.788 -35.399 1.00 . A A . 103 SER CA 1 1
5 8591 1 1 103 SER CB C 3.887 6.697 -35.308 1.00 . A A . 103 SER CB 1 1
5 8592 1 1 103 SER H H 3.204 9.000 -33.706 1.00 . A A . 103 SER H 1 1
5 8593 1 1 103 SER HA H 2.676 8.055 -36.436 1.00 . A A . 103 SER HA 1 1
5 8594 1 1 103 SER HB2 H 4.247 6.633 -34.293 1.00 . A A . 103 SER HB2 1 1
5 8595 1 1 103 SER HB3 H 3.455 5.750 -35.597 1.00 . A A . 103 SER HB3 1 1
5 8596 1 1 103 SER HG H 4.704 6.888 -37.078 1.00 . A A . 103 SER HG 1 1
5 8597 1 1 103 SER N N 3.253 8.983 -34.685 1.00 . A A . 103 SER N 1 1
5 8598 1 1 103 SER O O 0.990 7.784 -33.841 1.00 . A A . 103 SER O 1 1
5 8599 1 1 103 SER OG O 4.980 6.981 -36.164 1.00 . A A . 103 SER OG 1 1
5 8600 1 1 104 LEU C C -0.673 4.450 -35.909 1.00 . A A . 104 LEU C 1 1
5 8601 1 1 104 LEU CA C -0.317 5.663 -35.056 1.00 . A A . 104 LEU CA 1 1
5 8602 1 1 104 LEU CB C -1.439 6.701 -35.131 1.00 . A A . 104 LEU CB 1 1
5 8603 1 1 104 LEU CD1 C -1.997 6.858 -32.692 1.00 . A A . 104 LEU CD1 1 1
5 8604 1 1 104 LEU CD2 C -3.699 7.508 -34.406 1.00 . A A . 104 LEU CD2 1 1
5 8605 1 1 104 LEU CG C -2.544 6.572 -34.082 1.00 . A A . 104 LEU CG 1 1
5 8606 1 1 104 LEU H H 1.397 5.886 -36.276 1.00 . A A . 104 LEU H 1 1
5 8607 1 1 104 LEU HA H -0.201 5.345 -34.030 1.00 . A A . 104 LEU HA 1 1
5 8608 1 1 104 LEU HB2 H -0.993 7.678 -35.023 1.00 . A A . 104 LEU HB2 1 1
5 8609 1 1 104 LEU HB3 H -1.896 6.622 -36.107 1.00 . A A . 104 LEU HB3 1 1
5 8610 1 1 104 LEU HD11 H -1.259 7.644 -32.751 1.00 . A A . 104 LEU HD11 1 1
5 8611 1 1 104 LEU HD12 H -1.541 5.964 -32.294 1.00 . A A . 104 LEU HD12 1 1
5 8612 1 1 104 LEU HD13 H -2.804 7.169 -32.045 1.00 . A A . 104 LEU HD13 1 1
5 8613 1 1 104 LEU HD21 H -4.102 7.913 -33.490 1.00 . A A . 104 LEU HD21 1 1
5 8614 1 1 104 LEU HD22 H -4.469 6.961 -34.929 1.00 . A A . 104 LEU HD22 1 1
5 8615 1 1 104 LEU HD23 H -3.343 8.315 -35.031 1.00 . A A . 104 LEU HD23 1 1
5 8616 1 1 104 LEU HG H -2.922 5.559 -34.089 1.00 . A A . 104 LEU HG 1 1
5 8617 1 1 104 LEU N N 0.946 6.252 -35.488 1.00 . A A . 104 LEU N 1 1
5 8618 1 1 104 LEU O O -0.101 4.243 -36.979 1.00 . A A . 104 LEU O 1 1
5 8619 1 1 105 GLU C C -0.895 1.490 -36.341 1.00 . A A . 105 GLU C 1 1
5 8620 1 1 105 GLU CA C -2.056 2.462 -36.150 1.00 . A A . 105 GLU CA 1 1
5 8621 1 1 105 GLU CB C -2.642 2.846 -37.510 1.00 . A A . 105 GLU CB 1 1
5 8622 1 1 105 GLU CD C -4.741 3.803 -38.540 1.00 . A A . 105 GLU CD 1 1
5 8623 1 1 105 GLU CG C -3.714 3.919 -37.430 1.00 . A A . 105 GLU CG 1 1
5 8624 1 1 105 GLU H H -2.042 3.871 -34.571 1.00 . A A . 105 GLU H 1 1
5 8625 1 1 105 GLU HA H -2.821 1.978 -35.562 1.00 . A A . 105 GLU HA 1 1
5 8626 1 1 105 GLU HB2 H -1.845 3.209 -38.143 1.00 . A A . 105 GLU HB2 1 1
5 8627 1 1 105 GLU HB3 H -3.075 1.967 -37.963 1.00 . A A . 105 GLU HB3 1 1
5 8628 1 1 105 GLU HG2 H -4.222 3.832 -36.481 1.00 . A A . 105 GLU HG2 1 1
5 8629 1 1 105 GLU HG3 H -3.242 4.888 -37.496 1.00 . A A . 105 GLU HG3 1 1
5 8630 1 1 105 GLU N N -1.623 3.653 -35.429 1.00 . A A . 105 GLU N 1 1
5 8631 1 1 105 GLU O O -0.659 0.995 -37.443 1.00 . A A . 105 GLU O 1 1
5 8632 1 1 105 GLU OE1 O -4.519 4.396 -39.616 1.00 . A A . 105 GLU OE1 1 1
5 8633 1 1 105 GLU OE2 O -5.765 3.119 -38.332 1.00 . A A . 105 GLU OE2 1 1
5 8634 1 1 106 HIS C C 0.683 -0.953 -34.494 1.00 . A A . 106 HIS C 1 1
5 8635 1 1 106 HIS CA C 0.965 0.308 -35.305 1.00 . A A . 106 HIS CA 1 1
5 8636 1 1 106 HIS CB C 2.222 0.998 -34.775 1.00 . A A . 106 HIS CB 1 1
5 8637 1 1 106 HIS CD2 C 2.782 0.506 -32.291 1.00 . A A . 106 HIS CD2 1 1
5 8638 1 1 106 HIS CE1 C 1.712 2.190 -31.382 1.00 . A A . 106 HIS CE1 1 1
5 8639 1 1 106 HIS CG C 2.209 1.213 -33.293 1.00 . A A . 106 HIS CG 1 1
5 8640 1 1 106 HIS H H -0.409 1.646 -34.408 1.00 . A A . 106 HIS H 1 1
5 8641 1 1 106 HIS HA H 1.124 0.030 -36.335 1.00 . A A . 106 HIS HA 1 1
5 8642 1 1 106 HIS HB2 H 3.085 0.394 -35.015 1.00 . A A . 106 HIS HB2 1 1
5 8643 1 1 106 HIS HB3 H 2.322 1.964 -35.250 1.00 . A A . 106 HIS HB3 1 1
5 8644 1 1 106 HIS HD1 H 1.031 2.954 -33.153 1.00 . A A . 106 HIS HD1 1 1
5 8645 1 1 106 HIS HD2 H 3.383 -0.387 -32.397 1.00 . A A . 106 HIS HD2 1 1
5 8646 1 1 106 HIS HE1 H 1.307 2.877 -30.655 1.00 . A A . 106 HIS HE1 1 1
5 8647 1 1 106 HIS N N -0.172 1.221 -35.258 1.00 . A A . 106 HIS N 1 1
5 8648 1 1 106 HIS ND1 N 1.546 2.261 -32.690 1.00 . A A . 106 HIS ND1 1 1
5 8649 1 1 106 HIS NE2 N 2.458 1.133 -31.113 1.00 . A A . 106 HIS NE2 1 1
5 8650 1 1 106 HIS O O 1.603 -1.601 -33.994 1.00 . A A . 106 HIS O 1 1
5 8651 1 1 107 HIS C C -2.243 -3.113 -34.228 1.00 . A A . 107 HIS C 1 1
5 8652 1 1 107 HIS CA C -0.999 -2.479 -33.615 1.00 . A A . 107 HIS CA 1 1
5 8653 1 1 107 HIS CB C -1.265 -2.115 -32.154 1.00 . A A . 107 HIS CB 1 1
5 8654 1 1 107 HIS CD2 C 1.021 -2.999 -31.302 1.00 . A A . 107 HIS CD2 1 1
5 8655 1 1 107 HIS CE1 C 1.350 -1.540 -29.698 1.00 . A A . 107 HIS CE1 1 1
5 8656 1 1 107 HIS CG C -0.039 -2.156 -31.293 1.00 . A A . 107 HIS CG 1 1
5 8657 1 1 107 HIS H H -1.283 -0.739 -34.787 1.00 . A A . 107 HIS H 1 1
5 8658 1 1 107 HIS HA H -0.188 -3.190 -33.658 1.00 . A A . 107 HIS HA 1 1
5 8659 1 1 107 HIS HB2 H -1.669 -1.115 -32.106 1.00 . A A . 107 HIS HB2 1 1
5 8660 1 1 107 HIS HB3 H -1.983 -2.809 -31.742 1.00 . A A . 107 HIS HB3 1 1
5 8661 1 1 107 HIS HD1 H -0.391 -0.516 -30.019 1.00 . A A . 107 HIS HD1 1 1
5 8662 1 1 107 HIS HD2 H 1.171 -3.834 -31.972 1.00 . A A . 107 HIS HD2 1 1
5 8663 1 1 107 HIS HE1 H 1.793 -1.004 -28.872 1.00 . A A . 107 HIS HE1 1 1
5 8664 1 1 107 HIS N N -0.595 -1.295 -34.366 1.00 . A A . 107 HIS N 1 1
5 8665 1 1 107 HIS ND1 N 0.197 -1.255 -30.277 1.00 . A A . 107 HIS ND1 1 1
5 8666 1 1 107 HIS NE2 N 1.870 -2.594 -30.301 1.00 . A A . 107 HIS NE2 1 1
5 8667 1 1 107 HIS O O -2.778 -2.620 -35.222 1.00 . A A . 107 HIS O 1 1
5 8668 1 1 108 HIS C C -4.691 -5.482 -32.958 1.00 . A A . 108 HIS C 1 1
5 8669 1 1 108 HIS CA C -3.880 -4.912 -34.118 1.00 . A A . 108 HIS CA 1 1
5 8670 1 1 108 HIS CB C -3.473 -6.036 -35.072 1.00 . A A . 108 HIS CB 1 1
5 8671 1 1 108 HIS CD2 C -5.317 -7.517 -36.137 1.00 . A A . 108 HIS CD2 1 1
5 8672 1 1 108 HIS CE1 C -5.888 -6.186 -37.782 1.00 . A A . 108 HIS CE1 1 1
5 8673 1 1 108 HIS CG C -4.545 -6.409 -36.049 1.00 . A A . 108 HIS CG 1 1
5 8674 1 1 108 HIS H H -2.228 -4.554 -32.842 1.00 . A A . 108 HIS H 1 1
5 8675 1 1 108 HIS HA H -4.491 -4.201 -34.653 1.00 . A A . 108 HIS HA 1 1
5 8676 1 1 108 HIS HB2 H -2.606 -5.725 -35.635 1.00 . A A . 108 HIS HB2 1 1
5 8677 1 1 108 HIS HB3 H -3.227 -6.917 -34.497 1.00 . A A . 108 HIS HB3 1 1
5 8678 1 1 108 HIS HD1 H -4.549 -4.715 -37.302 1.00 . A A . 108 HIS HD1 1 1
5 8679 1 1 108 HIS HD2 H -5.290 -8.372 -35.475 1.00 . A A . 108 HIS HD2 1 1
5 8680 1 1 108 HIS HE1 H -6.381 -5.783 -38.655 1.00 . A A . 108 HIS HE1 1 1
5 8681 1 1 108 HIS N N -2.698 -4.210 -33.630 1.00 . A A . 108 HIS N 1 1
5 8682 1 1 108 HIS ND1 N -4.926 -5.595 -37.095 1.00 . A A . 108 HIS ND1 1 1
5 8683 1 1 108 HIS NE2 N -6.143 -7.354 -37.221 1.00 . A A . 108 HIS NE2 1 1
5 8684 1 1 108 HIS O O -4.217 -5.533 -31.822 1.00 . A A . 108 HIS O 1 1
5 8685 1 1 109 HIS C C -6.607 -7.986 -32.136 1.00 . A A . 109 HIS C 1 1
5 8686 1 1 109 HIS CA C -6.792 -6.475 -32.232 1.00 . A A . 109 HIS CA 1 1
5 8687 1 1 109 HIS CB C -8.252 -6.147 -32.546 1.00 . A A . 109 HIS CB 1 1
5 8688 1 1 109 HIS CD2 C -7.940 -3.587 -32.262 1.00 . A A . 109 HIS CD2 1 1
5 8689 1 1 109 HIS CE1 C -9.403 -2.919 -33.752 1.00 . A A . 109 HIS CE1 1 1
5 8690 1 1 109 HIS CG C -8.495 -4.693 -32.812 1.00 . A A . 109 HIS CG 1 1
5 8691 1 1 109 HIS H H -6.236 -5.841 -34.175 1.00 . A A . 109 HIS H 1 1
5 8692 1 1 109 HIS HA H -6.528 -6.031 -31.284 1.00 . A A . 109 HIS HA 1 1
5 8693 1 1 109 HIS HB2 H -8.557 -6.699 -33.423 1.00 . A A . 109 HIS HB2 1 1
5 8694 1 1 109 HIS HB3 H -8.868 -6.440 -31.709 1.00 . A A . 109 HIS HB3 1 1
5 8695 1 1 109 HIS HD1 H -9.975 -4.803 -34.308 1.00 . A A . 109 HIS HD1 1 1
5 8696 1 1 109 HIS HD2 H -7.180 -3.565 -31.493 1.00 . A A . 109 HIS HD2 1 1
5 8697 1 1 109 HIS HE1 H -10.015 -2.289 -34.380 1.00 . A A . 109 HIS HE1 1 1
5 8698 1 1 109 HIS N N -5.915 -5.909 -33.251 1.00 . A A . 109 HIS N 1 1
5 8699 1 1 109 HIS ND1 N -9.408 -4.240 -33.740 1.00 . A A . 109 HIS ND1 1 1
5 8700 1 1 109 HIS NE2 N -8.520 -2.498 -32.864 1.00 . A A . 109 HIS NE2 1 1
5 8701 1 1 109 HIS O O -6.355 -8.656 -33.137 1.00 . A A . 109 HIS O 1 1
5 8702 1 1 110 HIS C C -7.443 -10.408 -29.523 1.00 . A A . 110 HIS C 1 1
5 8703 1 1 110 HIS CA C -6.581 -9.949 -30.696 1.00 . A A . 110 HIS CA 1 1
5 8704 1 1 110 HIS CB C -5.115 -10.291 -30.431 1.00 . A A . 110 HIS CB 1 1
5 8705 1 1 110 HIS CD2 C -3.523 -8.920 -31.952 1.00 . A A . 110 HIS CD2 1 1
5 8706 1 1 110 HIS CE1 C -3.134 -10.451 -33.472 1.00 . A A . 110 HIS CE1 1 1
5 8707 1 1 110 HIS CG C -4.218 -10.027 -31.601 1.00 . A A . 110 HIS CG 1 1
5 8708 1 1 110 HIS H H -6.936 -7.931 -30.164 1.00 . A A . 110 HIS H 1 1
5 8709 1 1 110 HIS HA H -6.906 -10.463 -31.588 1.00 . A A . 110 HIS HA 1 1
5 8710 1 1 110 HIS HB2 H -4.759 -9.700 -29.600 1.00 . A A . 110 HIS HB2 1 1
5 8711 1 1 110 HIS HB3 H -5.036 -11.339 -30.181 1.00 . A A . 110 HIS HB3 1 1
5 8712 1 1 110 HIS HD1 H -4.311 -11.879 -32.601 1.00 . A A . 110 HIS HD1 1 1
5 8713 1 1 110 HIS HD2 H -3.497 -7.982 -31.415 1.00 . A A . 110 HIS HD2 1 1
5 8714 1 1 110 HIS HE1 H -2.754 -10.957 -34.347 1.00 . A A . 110 HIS HE1 1 1
5 8715 1 1 110 HIS N N -6.734 -8.517 -30.923 1.00 . A A . 110 HIS N 1 1
5 8716 1 1 110 HIS ND1 N -3.953 -10.968 -32.574 1.00 . A A . 110 HIS ND1 1 1
5 8717 1 1 110 HIS NE2 N -2.858 -9.209 -33.118 1.00 . A A . 110 HIS NE2 1 1
5 8718 1 1 110 HIS O O -7.238 -9.983 -28.386 1.00 . A A . 110 HIS O 1 1
5 8719 1 1 111 HIS C C -8.505 -12.382 -27.615 1.00 . A A . 111 HIS C 1 1
5 8720 1 1 111 HIS CA C -9.300 -11.794 -28.777 1.00 . A A . 111 HIS CA 1 1
5 8721 1 1 111 HIS CB C -10.231 -12.856 -29.363 1.00 . A A . 111 HIS CB 1 1
5 8722 1 1 111 HIS CD2 C -8.930 -14.164 -31.186 1.00 . A A . 111 HIS CD2 1 1
5 8723 1 1 111 HIS CE1 C -8.645 -16.042 -30.091 1.00 . A A . 111 HIS CE1 1 1
5 8724 1 1 111 HIS CG C -9.507 -14.018 -29.970 1.00 . A A . 111 HIS CG 1 1
5 8725 1 1 111 HIS H H -8.521 -11.579 -30.733 1.00 . A A . 111 HIS H 1 1
5 8726 1 1 111 HIS HA H -9.894 -10.970 -28.410 1.00 . A A . 111 HIS HA 1 1
5 8727 1 1 111 HIS HB2 H -10.870 -13.236 -28.580 1.00 . A A . 111 HIS HB2 1 1
5 8728 1 1 111 HIS HB3 H -10.841 -12.405 -30.133 1.00 . A A . 111 HIS HB3 1 1
5 8729 1 1 111 HIS HD1 H -9.615 -15.419 -28.400 1.00 . A A . 111 HIS HD1 1 1
5 8730 1 1 111 HIS HD2 H -8.892 -13.423 -31.972 1.00 . A A . 111 HIS HD2 1 1
5 8731 1 1 111 HIS HE1 H -8.349 -17.049 -29.838 1.00 . A A . 111 HIS HE1 1 1
5 8732 1 1 111 HIS N N -8.407 -11.277 -29.808 1.00 . A A . 111 HIS N 1 1
5 8733 1 1 111 HIS ND1 N -9.311 -15.212 -29.309 1.00 . A A . 111 HIS ND1 1 1
5 8734 1 1 111 HIS NE2 N -8.402 -15.431 -31.236 1.00 . A A . 111 HIS NE2 1 1
5 8735 1 1 111 HIS O O -8.690 -11.990 -26.462 1.00 . A A . 111 HIS O 1 1
6 8736 1 1 1 ASP C C 5.153 4.388 -3.578 1.00 . A A . 1 ASP C 1 1
6 8737 1 1 1 ASP CA C 5.780 4.874 -4.882 1.00 . A A . 1 ASP CA 1 1
6 8738 1 1 1 ASP CB C 6.947 3.965 -5.270 1.00 . A A . 1 ASP CB 1 1
6 8739 1 1 1 ASP CG C 7.461 4.249 -6.668 1.00 . A A . 1 ASP CG 1 1
6 8740 1 1 1 ASP H1 H 7.128 6.495 -5.078 1.00 . A A . 1 ASP H1 1 1
6 8741 1 1 1 ASP HA H 5.033 4.838 -5.660 1.00 . A A . 1 ASP HA 1 1
6 8742 1 1 1 ASP HB2 H 7.758 4.112 -4.572 1.00 . A A . 1 ASP HB2 1 1
6 8743 1 1 1 ASP HB3 H 6.623 2.935 -5.227 1.00 . A A . 1 ASP HB3 1 1
6 8744 1 1 1 ASP N N 6.233 6.254 -4.758 1.00 . A A . 1 ASP N 1 1
6 8745 1 1 1 ASP O O 5.472 4.890 -2.499 1.00 . A A . 1 ASP O 1 1
6 8746 1 1 1 ASP OD1 O 8.069 5.320 -6.870 1.00 . A A . 1 ASP OD1 1 1
6 8747 1 1 1 ASP OD2 O 7.255 3.399 -7.560 1.00 . A A . 1 ASP OD2 1 1
6 8748 1 1 2 LEU C C 3.955 1.390 -2.319 1.00 . A A . 2 LEU C 1 1
6 8749 1 1 2 LEU CA C 3.588 2.857 -2.515 1.00 . A A . 2 LEU CA 1 1
6 8750 1 1 2 LEU CB C 2.072 3.000 -2.659 1.00 . A A . 2 LEU CB 1 1
6 8751 1 1 2 LEU CD1 C 1.450 1.875 -0.507 1.00 . A A . 2 LEU CD1 1 1
6 8752 1 1 2 LEU CD2 C 1.724 4.360 -0.582 1.00 . A A . 2 LEU CD2 1 1
6 8753 1 1 2 LEU CG C 1.283 3.126 -1.355 1.00 . A A . 2 LEU CG 1 1
6 8754 1 1 2 LEU H H 4.048 3.051 -4.572 1.00 . A A . 2 LEU H 1 1
6 8755 1 1 2 LEU HA H 3.914 3.416 -1.651 1.00 . A A . 2 LEU HA 1 1
6 8756 1 1 2 LEU HB2 H 1.877 3.882 -3.250 1.00 . A A . 2 LEU HB2 1 1
6 8757 1 1 2 LEU HB3 H 1.707 2.129 -3.185 1.00 . A A . 2 LEU HB3 1 1
6 8758 1 1 2 LEU HD11 H 2.289 2.002 0.159 1.00 . A A . 2 LEU HD11 1 1
6 8759 1 1 2 LEU HD12 H 1.624 1.025 -1.150 1.00 . A A . 2 LEU HD12 1 1
6 8760 1 1 2 LEU HD13 H 0.552 1.710 0.071 1.00 . A A . 2 LEU HD13 1 1
6 8761 1 1 2 LEU HD21 H 2.100 4.063 0.386 1.00 . A A . 2 LEU HD21 1 1
6 8762 1 1 2 LEU HD22 H 0.882 5.024 -0.454 1.00 . A A . 2 LEU HD22 1 1
6 8763 1 1 2 LEU HD23 H 2.503 4.869 -1.131 1.00 . A A . 2 LEU HD23 1 1
6 8764 1 1 2 LEU HG H 0.232 3.234 -1.587 1.00 . A A . 2 LEU HG 1 1
6 8765 1 1 2 LEU N N 4.261 3.410 -3.685 1.00 . A A . 2 LEU N 1 1
6 8766 1 1 2 LEU O O 4.152 0.933 -1.192 1.00 . A A . 2 LEU O 1 1
6 8767 1 1 3 THR C C 5.251 -1.160 -4.568 1.00 . A A . 3 THR C 1 1
6 8768 1 1 3 THR CA C 4.394 -0.760 -3.373 1.00 . A A . 3 THR CA 1 1
6 8769 1 1 3 THR CB C 3.133 -1.645 -3.340 1.00 . A A . 3 THR CB 1 1
6 8770 1 1 3 THR CG2 C 2.242 -1.361 -4.540 1.00 . A A . 3 THR CG2 1 1
6 8771 1 1 3 THR H H 3.881 1.077 -4.291 1.00 . A A . 3 THR H 1 1
6 8772 1 1 3 THR HA H 4.954 -0.935 -2.466 1.00 . A A . 3 THR HA 1 1
6 8773 1 1 3 THR HB H 2.580 -1.423 -2.439 1.00 . A A . 3 THR HB 1 1
6 8774 1 1 3 THR HG1 H 3.166 -3.446 -2.538 1.00 . A A . 3 THR HG1 1 1
6 8775 1 1 3 THR HG21 H 1.252 -1.100 -4.199 1.00 . A A . 3 THR HG21 1 1
6 8776 1 1 3 THR HG22 H 2.187 -2.241 -5.164 1.00 . A A . 3 THR HG22 1 1
6 8777 1 1 3 THR HG23 H 2.655 -0.541 -5.109 1.00 . A A . 3 THR HG23 1 1
6 8778 1 1 3 THR N N 4.049 0.655 -3.423 1.00 . A A . 3 THR N 1 1
6 8779 1 1 3 THR O O 5.076 -0.641 -5.671 1.00 . A A . 3 THR O 1 1
6 8780 1 1 3 THR OG1 O 3.505 -3.027 -3.333 1.00 . A A . 3 THR OG1 1 1
6 8781 1 1 4 VAL C C 6.988 -4.072 -5.546 1.00 . A A . 4 VAL C 1 1
6 8782 1 1 4 VAL CA C 7.061 -2.556 -5.403 1.00 . A A . 4 VAL CA 1 1
6 8783 1 1 4 VAL CB C 8.522 -2.147 -5.139 1.00 . A A . 4 VAL CB 1 1
6 8784 1 1 4 VAL CG1 C 9.414 -2.570 -6.296 1.00 . A A . 4 VAL CG1 1 1
6 8785 1 1 4 VAL CG2 C 8.620 -0.648 -4.900 1.00 . A A . 4 VAL CG2 1 1
6 8786 1 1 4 VAL H H 6.269 -2.461 -3.443 1.00 . A A . 4 VAL H 1 1
6 8787 1 1 4 VAL HA H 6.744 -2.101 -6.329 1.00 . A A . 4 VAL HA 1 1
6 8788 1 1 4 VAL HB H 8.862 -2.655 -4.248 1.00 . A A . 4 VAL HB 1 1
6 8789 1 1 4 VAL HG11 H 8.846 -3.183 -6.981 1.00 . A A . 4 VAL HG11 1 1
6 8790 1 1 4 VAL HG12 H 9.776 -1.693 -6.812 1.00 . A A . 4 VAL HG12 1 1
6 8791 1 1 4 VAL HG13 H 10.251 -3.137 -5.917 1.00 . A A . 4 VAL HG13 1 1
6 8792 1 1 4 VAL HG21 H 9.645 -0.382 -4.688 1.00 . A A . 4 VAL HG21 1 1
6 8793 1 1 4 VAL HG22 H 8.286 -0.121 -5.782 1.00 . A A . 4 VAL HG22 1 1
6 8794 1 1 4 VAL HG23 H 7.997 -0.375 -4.061 1.00 . A A . 4 VAL HG23 1 1
6 8795 1 1 4 VAL N N 6.178 -2.085 -4.343 1.00 . A A . 4 VAL N 1 1
6 8796 1 1 4 VAL O O 7.483 -4.811 -4.695 1.00 . A A . 4 VAL O 1 1
6 8797 1 1 5 ARG C C 7.542 -6.550 -7.387 1.00 . A A . 5 ARG C 1 1
6 8798 1 1 5 ARG CA C 6.229 -5.958 -6.885 1.00 . A A . 5 ARG CA 1 1
6 8799 1 1 5 ARG CB C 5.119 -6.209 -7.907 1.00 . A A . 5 ARG CB 1 1
6 8800 1 1 5 ARG CD C 2.643 -5.896 -8.203 1.00 . A A . 5 ARG CD 1 1
6 8801 1 1 5 ARG CG C 3.746 -6.394 -7.283 1.00 . A A . 5 ARG CG 1 1
6 8802 1 1 5 ARG CZ C 1.615 -8.027 -8.868 1.00 . A A . 5 ARG CZ 1 1
6 8803 1 1 5 ARG H H 5.994 -3.890 -7.272 1.00 . A A . 5 ARG H 1 1
6 8804 1 1 5 ARG HA H 5.964 -6.437 -5.954 1.00 . A A . 5 ARG HA 1 1
6 8805 1 1 5 ARG HB2 H 5.072 -5.369 -8.584 1.00 . A A . 5 ARG HB2 1 1
6 8806 1 1 5 ARG HB3 H 5.358 -7.100 -8.468 1.00 . A A . 5 ARG HB3 1 1
6 8807 1 1 5 ARG HD2 H 2.277 -4.952 -7.827 1.00 . A A . 5 ARG HD2 1 1
6 8808 1 1 5 ARG HD3 H 3.055 -5.753 -9.191 1.00 . A A . 5 ARG HD3 1 1
6 8809 1 1 5 ARG HE H 0.678 -6.568 -7.883 1.00 . A A . 5 ARG HE 1 1
6 8810 1 1 5 ARG HG2 H 3.588 -7.445 -7.087 1.00 . A A . 5 ARG HG2 1 1
6 8811 1 1 5 ARG HG3 H 3.706 -5.843 -6.355 1.00 . A A . 5 ARG HG3 1 1
6 8812 1 1 5 ARG HH11 H 3.554 -7.818 -9.395 1.00 . A A . 5 ARG HH11 1 1
6 8813 1 1 5 ARG HH12 H 2.817 -9.316 -9.857 1.00 . A A . 5 ARG HH12 1 1
6 8814 1 1 5 ARG HH21 H -0.304 -8.537 -8.486 1.00 . A A . 5 ARG HH21 1 1
6 8815 1 1 5 ARG HH22 H 0.622 -9.724 -9.341 1.00 . A A . 5 ARG HH22 1 1
6 8816 1 1 5 ARG N N 6.368 -4.529 -6.630 1.00 . A A . 5 ARG N 1 1
6 8817 1 1 5 ARG NE N 1.530 -6.837 -8.284 1.00 . A A . 5 ARG NE 1 1
6 8818 1 1 5 ARG NH1 N 2.755 -8.419 -9.419 1.00 . A A . 5 ARG NH1 1 1
6 8819 1 1 5 ARG NH2 N 0.557 -8.828 -8.901 1.00 . A A . 5 ARG NH2 1 1
6 8820 1 1 5 ARG O O 8.512 -5.828 -7.616 1.00 . A A . 5 ARG O 1 1
6 8821 1 1 6 GLN C C 8.671 -8.831 -9.528 1.00 . A A . 6 GLN C 1 1
6 8822 1 1 6 GLN CA C 8.758 -8.558 -8.030 1.00 . A A . 6 GLN CA 1 1
6 8823 1 1 6 GLN CB C 8.950 -9.872 -7.271 1.00 . A A . 6 GLN CB 1 1
6 8824 1 1 6 GLN CD C 8.203 -12.283 -7.169 1.00 . A A . 6 GLN CD 1 1
6 8825 1 1 6 GLN CG C 7.798 -10.848 -7.444 1.00 . A A . 6 GLN CG 1 1
6 8826 1 1 6 GLN H H 6.759 -8.390 -7.357 1.00 . A A . 6 GLN H 1 1
6 8827 1 1 6 GLN HA H 9.607 -7.917 -7.843 1.00 . A A . 6 GLN HA 1 1
6 8828 1 1 6 GLN HB2 H 9.854 -10.348 -7.621 1.00 . A A . 6 GLN HB2 1 1
6 8829 1 1 6 GLN HB3 H 9.053 -9.653 -6.218 1.00 . A A . 6 GLN HB3 1 1
6 8830 1 1 6 GLN HE21 H 7.178 -12.902 -8.756 1.00 . A A . 6 GLN HE21 1 1
6 8831 1 1 6 GLN HE22 H 7.990 -14.135 -7.859 1.00 . A A . 6 GLN HE22 1 1
6 8832 1 1 6 GLN HG2 H 7.007 -10.577 -6.761 1.00 . A A . 6 GLN HG2 1 1
6 8833 1 1 6 GLN HG3 H 7.435 -10.780 -8.459 1.00 . A A . 6 GLN HG3 1 1
6 8834 1 1 6 GLN N N 7.564 -7.869 -7.556 1.00 . A A . 6 GLN N 1 1
6 8835 1 1 6 GLN NE2 N 7.744 -13.200 -8.012 1.00 . A A . 6 GLN NE2 1 1
6 8836 1 1 6 GLN O O 7.607 -8.698 -10.133 1.00 . A A . 6 GLN O 1 1
6 8837 1 1 6 GLN OE1 O 8.921 -12.564 -6.209 1.00 . A A . 6 GLN OE1 1 1
6 8838 1 1 7 LYS C C 10.271 -10.950 -11.793 1.00 . A A . 7 LYS C 1 1
6 8839 1 1 7 LYS CA C 9.849 -9.505 -11.549 1.00 . A A . 7 LYS CA 1 1
6 8840 1 1 7 LYS CB C 10.820 -8.553 -12.251 1.00 . A A . 7 LYS CB 1 1
6 8841 1 1 7 LYS CD C 11.553 -6.170 -12.559 1.00 . A A . 7 LYS CD 1 1
6 8842 1 1 7 LYS CE C 12.449 -5.847 -11.373 1.00 . A A . 7 LYS CE 1 1
6 8843 1 1 7 LYS CG C 10.413 -7.093 -12.160 1.00 . A A . 7 LYS CG 1 1
6 8844 1 1 7 LYS H H 10.614 -9.300 -9.586 1.00 . A A . 7 LYS H 1 1
6 8845 1 1 7 LYS HA H 8.859 -9.358 -11.954 1.00 . A A . 7 LYS HA 1 1
6 8846 1 1 7 LYS HB2 H 11.797 -8.662 -11.805 1.00 . A A . 7 LYS HB2 1 1
6 8847 1 1 7 LYS HB3 H 10.879 -8.824 -13.296 1.00 . A A . 7 LYS HB3 1 1
6 8848 1 1 7 LYS HD2 H 12.146 -6.653 -13.321 1.00 . A A . 7 LYS HD2 1 1
6 8849 1 1 7 LYS HD3 H 11.141 -5.251 -12.949 1.00 . A A . 7 LYS HD3 1 1
6 8850 1 1 7 LYS HE2 H 12.955 -4.913 -11.565 1.00 . A A . 7 LYS HE2 1 1
6 8851 1 1 7 LYS HE3 H 11.834 -5.747 -10.491 1.00 . A A . 7 LYS HE3 1 1
6 8852 1 1 7 LYS HG2 H 9.577 -6.919 -12.820 1.00 . A A . 7 LYS HG2 1 1
6 8853 1 1 7 LYS HG3 H 10.123 -6.872 -11.142 1.00 . A A . 7 LYS HG3 1 1
6 8854 1 1 7 LYS HZ1 H 13.729 -7.357 -12.039 1.00 . A A . 7 LYS HZ1 1 1
6 8855 1 1 7 LYS HZ2 H 13.080 -7.638 -10.503 1.00 . A A . 7 LYS HZ2 1 1
6 8856 1 1 7 LYS HZ3 H 14.316 -6.501 -10.703 1.00 . A A . 7 LYS HZ3 1 1
6 8857 1 1 7 LYS N N 9.797 -9.212 -10.122 1.00 . A A . 7 LYS N 1 1
6 8858 1 1 7 LYS NZ N 13.465 -6.910 -11.138 1.00 . A A . 7 LYS NZ 1 1
6 8859 1 1 7 LYS O O 11.263 -11.420 -11.237 1.00 . A A . 7 LYS O 1 1
6 8860 1 1 8 GLY C C 9.742 -13.336 -14.417 1.00 . A A . 8 GLY C 1 1
6 8861 1 1 8 GLY CA C 9.824 -13.035 -12.934 1.00 . A A . 8 GLY CA 1 1
6 8862 1 1 8 GLY H H 8.732 -11.224 -13.045 1.00 . A A . 8 GLY H 1 1
6 8863 1 1 8 GLY HA2 H 10.825 -13.251 -12.588 1.00 . A A . 8 GLY HA2 1 1
6 8864 1 1 8 GLY HA3 H 9.128 -13.673 -12.409 1.00 . A A . 8 GLY HA3 1 1
6 8865 1 1 8 GLY N N 9.512 -11.651 -12.630 1.00 . A A . 8 GLY N 1 1
6 8866 1 1 8 GLY O O 9.906 -12.445 -15.248 1.00 . A A . 8 GLY O 1 1
6 8867 1 1 9 ASN C C 8.008 -15.602 -16.436 1.00 . A A . 9 ASN C 1 1
6 8868 1 1 9 ASN CA C 9.385 -15.015 -16.144 1.00 . A A . 9 ASN CA 1 1
6 8869 1 1 9 ASN CB C 10.470 -16.043 -16.471 1.00 . A A . 9 ASN CB 1 1
6 8870 1 1 9 ASN CG C 10.392 -17.269 -15.582 1.00 . A A . 9 ASN CG 1 1
6 8871 1 1 9 ASN H H 9.365 -15.264 -14.042 1.00 . A A . 9 ASN H 1 1
6 8872 1 1 9 ASN HA H 9.530 -14.142 -16.762 1.00 . A A . 9 ASN HA 1 1
6 8873 1 1 9 ASN HB2 H 10.360 -16.359 -17.498 1.00 . A A . 9 ASN HB2 1 1
6 8874 1 1 9 ASN HB3 H 11.440 -15.587 -16.341 1.00 . A A . 9 ASN HB3 1 1
6 8875 1 1 9 ASN HD21 H 11.972 -16.650 -14.546 1.00 . A A . 9 ASN HD21 1 1
6 8876 1 1 9 ASN HD22 H 11.280 -18.148 -14.036 1.00 . A A . 9 ASN HD22 1 1
6 8877 1 1 9 ASN N N 9.487 -14.598 -14.750 1.00 . A A . 9 ASN N 1 1
6 8878 1 1 9 ASN ND2 N 11.307 -17.365 -14.625 1.00 . A A . 9 ASN ND2 1 1
6 8879 1 1 9 ASN O O 7.854 -16.442 -17.323 1.00 . A A . 9 ASN O 1 1
6 8880 1 1 9 ASN OD1 O 9.518 -18.119 -15.755 1.00 . A A . 9 ASN OD1 1 1
6 8881 1 1 10 LYS C C 4.658 -14.775 -15.073 1.00 . A A . 10 LYS C 1 1
6 8882 1 1 10 LYS CA C 5.642 -15.632 -15.863 1.00 . A A . 10 LYS CA 1 1
6 8883 1 1 10 LYS CB C 5.530 -17.094 -15.423 1.00 . A A . 10 LYS CB 1 1
6 8884 1 1 10 LYS CD C 4.611 -17.198 -13.088 1.00 . A A . 10 LYS CD 1 1
6 8885 1 1 10 LYS CE C 4.793 -17.910 -11.756 1.00 . A A . 10 LYS CE 1 1
6 8886 1 1 10 LYS CG C 5.853 -17.313 -13.956 1.00 . A A . 10 LYS CG 1 1
6 8887 1 1 10 LYS H H 7.193 -14.483 -14.993 1.00 . A A . 10 LYS H 1 1
6 8888 1 1 10 LYS HA H 5.400 -15.561 -16.913 1.00 . A A . 10 LYS HA 1 1
6 8889 1 1 10 LYS HB2 H 4.521 -17.435 -15.604 1.00 . A A . 10 LYS HB2 1 1
6 8890 1 1 10 LYS HB3 H 6.213 -17.688 -16.014 1.00 . A A . 10 LYS HB3 1 1
6 8891 1 1 10 LYS HD2 H 4.409 -16.154 -12.900 1.00 . A A . 10 LYS HD2 1 1
6 8892 1 1 10 LYS HD3 H 3.774 -17.640 -13.611 1.00 . A A . 10 LYS HD3 1 1
6 8893 1 1 10 LYS HE2 H 3.828 -18.019 -11.286 1.00 . A A . 10 LYS HE2 1 1
6 8894 1 1 10 LYS HE3 H 5.216 -18.887 -11.940 1.00 . A A . 10 LYS HE3 1 1
6 8895 1 1 10 LYS HG2 H 6.274 -18.300 -13.833 1.00 . A A . 10 LYS HG2 1 1
6 8896 1 1 10 LYS HG3 H 6.572 -16.571 -13.640 1.00 . A A . 10 LYS HG3 1 1
6 8897 1 1 10 LYS HZ1 H 5.264 -16.245 -10.587 1.00 . A A . 10 LYS HZ1 1 1
6 8898 1 1 10 LYS HZ2 H 6.607 -16.976 -11.310 1.00 . A A . 10 LYS HZ2 1 1
6 8899 1 1 10 LYS HZ3 H 5.864 -17.703 -9.975 1.00 . A A . 10 LYS HZ3 1 1
6 8900 1 1 10 LYS N N 7.008 -15.154 -15.685 1.00 . A A . 10 LYS N 1 1
6 8901 1 1 10 LYS NZ N 5.695 -17.156 -10.843 1.00 . A A . 10 LYS NZ 1 1
6 8902 1 1 10 LYS O O 5.057 -13.884 -14.324 1.00 . A A . 10 LYS O 1 1
6 8903 1 1 11 VAL C C 0.947 -14.882 -14.845 1.00 . A A . 11 VAL C 1 1
6 8904 1 1 11 VAL CA C 2.328 -14.309 -14.545 1.00 . A A . 11 VAL CA 1 1
6 8905 1 1 11 VAL CB C 2.348 -12.818 -14.930 1.00 . A A . 11 VAL CB 1 1
6 8906 1 1 11 VAL CG1 C 2.463 -12.657 -16.438 1.00 . A A . 11 VAL CG1 1 1
6 8907 1 1 11 VAL CG2 C 1.106 -12.115 -14.403 1.00 . A A . 11 VAL CG2 1 1
6 8908 1 1 11 VAL H H 3.112 -15.775 -15.854 1.00 . A A . 11 VAL H 1 1
6 8909 1 1 11 VAL HA H 2.516 -14.388 -13.484 1.00 . A A . 11 VAL HA 1 1
6 8910 1 1 11 VAL HB H 3.215 -12.361 -14.474 1.00 . A A . 11 VAL HB 1 1
6 8911 1 1 11 VAL HG11 H 3.477 -12.391 -16.695 1.00 . A A . 11 VAL HG11 1 1
6 8912 1 1 11 VAL HG12 H 2.200 -13.587 -16.920 1.00 . A A . 11 VAL HG12 1 1
6 8913 1 1 11 VAL HG13 H 1.792 -11.878 -16.769 1.00 . A A . 11 VAL HG13 1 1
6 8914 1 1 11 VAL HG21 H 0.907 -12.443 -13.394 1.00 . A A . 11 VAL HG21 1 1
6 8915 1 1 11 VAL HG22 H 1.267 -11.048 -14.411 1.00 . A A . 11 VAL HG22 1 1
6 8916 1 1 11 VAL HG23 H 0.261 -12.357 -15.032 1.00 . A A . 11 VAL HG23 1 1
6 8917 1 1 11 VAL N N 3.369 -15.053 -15.244 1.00 . A A . 11 VAL N 1 1
6 8918 1 1 11 VAL O O 0.702 -15.396 -15.937 1.00 . A A . 11 VAL O 1 1
6 8919 1 1 12 ILE C C -2.005 -14.635 -15.215 1.00 . A A . 12 ILE C 1 1
6 8920 1 1 12 ILE CA C -1.308 -15.297 -14.032 1.00 . A A . 12 ILE CA 1 1
6 8921 1 1 12 ILE CB C -2.148 -15.069 -12.762 1.00 . A A . 12 ILE CB 1 1
6 8922 1 1 12 ILE CD1 C -2.135 -15.381 -10.236 1.00 . A A . 12 ILE CD1 1 1
6 8923 1 1 12 ILE CG1 C -1.475 -15.722 -11.553 1.00 . A A . 12 ILE CG1 1 1
6 8924 1 1 12 ILE CG2 C -3.555 -15.617 -12.952 1.00 . A A . 12 ILE CG2 1 1
6 8925 1 1 12 ILE H H 0.305 -14.369 -13.023 1.00 . A A . 12 ILE H 1 1
6 8926 1 1 12 ILE HA H -1.246 -16.360 -14.212 1.00 . A A . 12 ILE HA 1 1
6 8927 1 1 12 ILE HB H -2.223 -14.005 -12.592 1.00 . A A . 12 ILE HB 1 1
6 8928 1 1 12 ILE HD11 H -2.167 -14.307 -10.117 1.00 . A A . 12 ILE HD11 1 1
6 8929 1 1 12 ILE HD12 H -3.141 -15.773 -10.224 1.00 . A A . 12 ILE HD12 1 1
6 8930 1 1 12 ILE HD13 H -1.569 -15.815 -9.426 1.00 . A A . 12 ILE HD13 1 1
6 8931 1 1 12 ILE HG12 H -1.503 -16.794 -11.670 1.00 . A A . 12 ILE HG12 1 1
6 8932 1 1 12 ILE HG13 H -0.446 -15.396 -11.504 1.00 . A A . 12 ILE HG13 1 1
6 8933 1 1 12 ILE HG21 H -3.499 -16.642 -13.288 1.00 . A A . 12 ILE HG21 1 1
6 8934 1 1 12 ILE HG22 H -4.087 -15.576 -12.014 1.00 . A A . 12 ILE HG22 1 1
6 8935 1 1 12 ILE HG23 H -4.076 -15.025 -13.689 1.00 . A A . 12 ILE HG23 1 1
6 8936 1 1 12 ILE N N 0.049 -14.789 -13.870 1.00 . A A . 12 ILE N 1 1
6 8937 1 1 12 ILE O O -1.811 -13.448 -15.481 1.00 . A A . 12 ILE O 1 1
6 8938 1 1 13 LYS C C -4.656 -13.942 -16.642 1.00 . A A . 13 LYS C 1 1
6 8939 1 1 13 LYS CA C -3.550 -14.899 -17.077 1.00 . A A . 13 LYS CA 1 1
6 8940 1 1 13 LYS CB C -4.150 -16.057 -17.880 1.00 . A A . 13 LYS CB 1 1
6 8941 1 1 13 LYS CD C -3.732 -18.306 -18.916 1.00 . A A . 13 LYS CD 1 1
6 8942 1 1 13 LYS CE C -4.082 -19.199 -17.736 1.00 . A A . 13 LYS CE 1 1
6 8943 1 1 13 LYS CG C -3.108 -16.998 -18.459 1.00 . A A . 13 LYS CG 1 1
6 8944 1 1 13 LYS H H -2.934 -16.348 -15.662 1.00 . A A . 13 LYS H 1 1
6 8945 1 1 13 LYS HA H -2.852 -14.363 -17.702 1.00 . A A . 13 LYS HA 1 1
6 8946 1 1 13 LYS HB2 H -4.801 -16.627 -17.234 1.00 . A A . 13 LYS HB2 1 1
6 8947 1 1 13 LYS HB3 H -4.730 -15.650 -18.695 1.00 . A A . 13 LYS HB3 1 1
6 8948 1 1 13 LYS HD2 H -4.634 -18.091 -19.470 1.00 . A A . 13 LYS HD2 1 1
6 8949 1 1 13 LYS HD3 H -3.031 -18.826 -19.554 1.00 . A A . 13 LYS HD3 1 1
6 8950 1 1 13 LYS HE2 H -3.183 -19.682 -17.387 1.00 . A A . 13 LYS HE2 1 1
6 8951 1 1 13 LYS HE3 H -4.491 -18.586 -16.946 1.00 . A A . 13 LYS HE3 1 1
6 8952 1 1 13 LYS HG2 H -2.636 -16.522 -19.306 1.00 . A A . 13 LYS HG2 1 1
6 8953 1 1 13 LYS HG3 H -2.366 -17.209 -17.702 1.00 . A A . 13 LYS HG3 1 1
6 8954 1 1 13 LYS HZ1 H -4.650 -20.934 -18.751 1.00 . A A . 13 LYS HZ1 1 1
6 8955 1 1 13 LYS HZ2 H -5.896 -19.803 -18.577 1.00 . A A . 13 LYS HZ2 1 1
6 8956 1 1 13 LYS HZ3 H -5.411 -20.737 -17.253 1.00 . A A . 13 LYS HZ3 1 1
6 8957 1 1 13 LYS N N -2.820 -15.410 -15.923 1.00 . A A . 13 LYS N 1 1
6 8958 1 1 13 LYS NZ N -5.080 -20.242 -18.105 1.00 . A A . 13 LYS NZ 1 1
6 8959 1 1 13 LYS O O -5.161 -14.008 -15.522 1.00 . A A . 13 LYS O 1 1
6 8960 1 1 14 PRO C C -7.476 -12.684 -17.187 1.00 . A A . 14 PRO C 1 1
6 8961 1 1 14 PRO CA C -6.094 -12.047 -17.282 1.00 . A A . 14 PRO CA 1 1
6 8962 1 1 14 PRO CB C -6.018 -11.111 -18.491 1.00 . A A . 14 PRO CB 1 1
6 8963 1 1 14 PRO CD C -4.484 -12.897 -18.905 1.00 . A A . 14 PRO CD 1 1
6 8964 1 1 14 PRO CG C -5.433 -11.944 -19.578 1.00 . A A . 14 PRO CG 1 1
6 8965 1 1 14 PRO HA H -5.893 -11.488 -16.379 1.00 . A A . 14 PRO HA 1 1
6 8966 1 1 14 PRO HB2 H -7.011 -10.768 -18.746 1.00 . A A . 14 PRO HB2 1 1
6 8967 1 1 14 PRO HB3 H -5.388 -10.266 -18.258 1.00 . A A . 14 PRO HB3 1 1
6 8968 1 1 14 PRO HD2 H -4.478 -13.848 -19.416 1.00 . A A . 14 PRO HD2 1 1
6 8969 1 1 14 PRO HD3 H -3.489 -12.479 -18.871 1.00 . A A . 14 PRO HD3 1 1
6 8970 1 1 14 PRO HG2 H -6.214 -12.489 -20.085 1.00 . A A . 14 PRO HG2 1 1
6 8971 1 1 14 PRO HG3 H -4.899 -11.315 -20.275 1.00 . A A . 14 PRO HG3 1 1
6 8972 1 1 14 PRO N N -5.043 -13.033 -17.549 1.00 . A A . 14 PRO N 1 1
6 8973 1 1 14 PRO O O -7.771 -13.655 -17.883 1.00 . A A . 14 PRO O 1 1
6 8974 1 1 15 ASP C C -10.704 -11.543 -16.349 1.00 . A A . 15 ASP C 1 1
6 8975 1 1 15 ASP CA C -9.671 -12.645 -16.136 1.00 . A A . 15 ASP CA 1 1
6 8976 1 1 15 ASP CB C -9.825 -13.243 -14.737 1.00 . A A . 15 ASP CB 1 1
6 8977 1 1 15 ASP CG C -9.338 -14.676 -14.663 1.00 . A A . 15 ASP CG 1 1
6 8978 1 1 15 ASP H H -8.024 -11.359 -15.794 1.00 . A A . 15 ASP H 1 1
6 8979 1 1 15 ASP HA H -9.834 -13.421 -16.869 1.00 . A A . 15 ASP HA 1 1
6 8980 1 1 15 ASP HB2 H -9.255 -12.652 -14.035 1.00 . A A . 15 ASP HB2 1 1
6 8981 1 1 15 ASP HB3 H -10.868 -13.221 -14.456 1.00 . A A . 15 ASP HB3 1 1
6 8982 1 1 15 ASP N N -8.319 -12.131 -16.321 1.00 . A A . 15 ASP N 1 1
6 8983 1 1 15 ASP O O -10.355 -10.374 -16.505 1.00 . A A . 15 ASP O 1 1
6 8984 1 1 15 ASP OD1 O -9.410 -15.382 -15.691 1.00 . A A . 15 ASP OD1 1 1
6 8985 1 1 15 ASP OD2 O -8.882 -15.092 -13.577 1.00 . A A . 15 ASP OD2 1 1
6 8986 1 1 16 GLU C C -13.645 -10.528 -15.213 1.00 . A A . 16 GLU C 1 1
6 8987 1 1 16 GLU CA C -13.061 -10.970 -16.552 1.00 . A A . 16 GLU CA 1 1
6 8988 1 1 16 GLU CB C -14.160 -11.583 -17.422 1.00 . A A . 16 GLU CB 1 1
6 8989 1 1 16 GLU CD C -15.823 -13.458 -17.735 1.00 . A A . 16 GLU CD 1 1
6 8990 1 1 16 GLU CG C -14.697 -12.900 -16.888 1.00 . A A . 16 GLU CG 1 1
6 8991 1 1 16 GLU H H -12.193 -12.874 -16.226 1.00 . A A . 16 GLU H 1 1
6 8992 1 1 16 GLU HA H -12.654 -10.107 -17.056 1.00 . A A . 16 GLU HA 1 1
6 8993 1 1 16 GLU HB2 H -14.981 -10.884 -17.490 1.00 . A A . 16 GLU HB2 1 1
6 8994 1 1 16 GLU HB3 H -13.764 -11.755 -18.412 1.00 . A A . 16 GLU HB3 1 1
6 8995 1 1 16 GLU HG2 H -13.892 -13.620 -16.867 1.00 . A A . 16 GLU HG2 1 1
6 8996 1 1 16 GLU HG3 H -15.064 -12.744 -15.884 1.00 . A A . 16 GLU HG3 1 1
6 8997 1 1 16 GLU N N -11.977 -11.926 -16.356 1.00 . A A . 16 GLU N 1 1
6 8998 1 1 16 GLU O O -14.811 -10.141 -15.128 1.00 . A A . 16 GLU O 1 1
6 8999 1 1 16 GLU OE1 O -15.536 -13.992 -18.827 1.00 . A A . 16 GLU OE1 1 1
6 9000 1 1 16 GLU OE2 O -16.992 -13.361 -17.308 1.00 . A A . 16 GLU OE2 1 1
6 9001 1 1 17 THR C C -12.511 -8.960 -12.352 1.00 . A A . 17 THR C 1 1
6 9002 1 1 17 THR CA C -13.260 -10.197 -12.833 1.00 . A A . 17 THR CA 1 1
6 9003 1 1 17 THR CB C -13.051 -11.336 -11.817 1.00 . A A . 17 THR CB 1 1
6 9004 1 1 17 THR CG2 C -11.580 -11.710 -11.717 1.00 . A A . 17 THR CG2 1 1
6 9005 1 1 17 THR H H -11.908 -10.906 -14.299 1.00 . A A . 17 THR H 1 1
6 9006 1 1 17 THR HA H -14.316 -9.972 -12.878 1.00 . A A . 17 THR HA 1 1
6 9007 1 1 17 THR HB H -13.606 -12.202 -12.151 1.00 . A A . 17 THR HB 1 1
6 9008 1 1 17 THR HG1 H -14.495 -10.896 -10.548 1.00 . A A . 17 THR HG1 1 1
6 9009 1 1 17 THR HG21 H -11.478 -12.783 -11.764 1.00 . A A . 17 THR HG21 1 1
6 9010 1 1 17 THR HG22 H -11.180 -11.351 -10.781 1.00 . A A . 17 THR HG22 1 1
6 9011 1 1 17 THR HG23 H -11.039 -11.261 -12.537 1.00 . A A . 17 THR HG23 1 1
6 9012 1 1 17 THR N N -12.826 -10.589 -14.167 1.00 . A A . 17 THR N 1 1
6 9013 1 1 17 THR O O -13.007 -8.210 -11.511 1.00 . A A . 17 THR O 1 1
6 9014 1 1 17 THR OG1 O -13.536 -10.939 -10.529 1.00 . A A . 17 THR OG1 1 1
6 9015 1 1 18 ARG C C -11.196 -6.296 -12.879 1.00 . A A . 18 ARG C 1 1
6 9016 1 1 18 ARG CA C -10.497 -7.604 -12.517 1.00 . A A . 18 ARG CA 1 1
6 9017 1 1 18 ARG CB C -9.134 -7.674 -13.209 1.00 . A A . 18 ARG CB 1 1
6 9018 1 1 18 ARG CD C -7.617 -8.441 -11.358 1.00 . A A . 18 ARG CD 1 1
6 9019 1 1 18 ARG CG C -8.248 -8.797 -12.695 1.00 . A A . 18 ARG CG 1 1
6 9020 1 1 18 ARG CZ C -8.132 -8.637 -8.962 1.00 . A A . 18 ARG CZ 1 1
6 9021 1 1 18 ARG H H -10.973 -9.384 -13.558 1.00 . A A . 18 ARG H 1 1
6 9022 1 1 18 ARG HA H -10.350 -7.636 -11.448 1.00 . A A . 18 ARG HA 1 1
6 9023 1 1 18 ARG HB2 H -9.288 -7.823 -14.268 1.00 . A A . 18 ARG HB2 1 1
6 9024 1 1 18 ARG HB3 H -8.618 -6.739 -13.056 1.00 . A A . 18 ARG HB3 1 1
6 9025 1 1 18 ARG HD2 H -6.685 -8.979 -11.260 1.00 . A A . 18 ARG HD2 1 1
6 9026 1 1 18 ARG HD3 H -7.423 -7.379 -11.338 1.00 . A A . 18 ARG HD3 1 1
6 9027 1 1 18 ARG HE H -9.371 -9.147 -10.440 1.00 . A A . 18 ARG HE 1 1
6 9028 1 1 18 ARG HG2 H -8.846 -9.688 -12.572 1.00 . A A . 18 ARG HG2 1 1
6 9029 1 1 18 ARG HG3 H -7.465 -8.983 -13.415 1.00 . A A . 18 ARG HG3 1 1
6 9030 1 1 18 ARG HH11 H -6.300 -7.896 -9.380 1.00 . A A . 18 ARG HH11 1 1
6 9031 1 1 18 ARG HH12 H -6.675 -8.039 -7.695 1.00 . A A . 18 ARG HH12 1 1
6 9032 1 1 18 ARG HH21 H -9.877 -9.341 -8.224 1.00 . A A . 18 ARG HH21 1 1
6 9033 1 1 18 ARG HH22 H -8.710 -8.862 -7.038 1.00 . A A . 18 ARG HH22 1 1
6 9034 1 1 18 ARG N N -11.315 -8.751 -12.892 1.00 . A A . 18 ARG N 1 1
6 9035 1 1 18 ARG NE N -8.483 -8.786 -10.234 1.00 . A A . 18 ARG NE 1 1
6 9036 1 1 18 ARG NH1 N -6.937 -8.151 -8.653 1.00 . A A . 18 ARG NH1 1 1
6 9037 1 1 18 ARG NH2 N -8.976 -8.974 -7.995 1.00 . A A . 18 ARG NH2 1 1
6 9038 1 1 18 ARG O O -12.333 -6.298 -13.350 1.00 . A A . 18 ARG O 1 1
6 9039 1 1 19 VAL C C -10.897 -3.529 -14.436 1.00 . A A . 19 VAL C 1 1
6 9040 1 1 19 VAL CA C -11.061 -3.867 -12.958 1.00 . A A . 19 VAL CA 1 1
6 9041 1 1 19 VAL CB C -10.390 -2.767 -12.114 1.00 . A A . 19 VAL CB 1 1
6 9042 1 1 19 VAL CG1 C -11.106 -1.439 -12.302 1.00 . A A . 19 VAL CG1 1 1
6 9043 1 1 19 VAL CG2 C -10.363 -3.165 -10.646 1.00 . A A . 19 VAL CG2 1 1
6 9044 1 1 19 VAL H H -9.605 -5.245 -12.278 1.00 . A A . 19 VAL H 1 1
6 9045 1 1 19 VAL HA H -12.114 -3.885 -12.717 1.00 . A A . 19 VAL HA 1 1
6 9046 1 1 19 VAL HB H -9.371 -2.653 -12.453 1.00 . A A . 19 VAL HB 1 1
6 9047 1 1 19 VAL HG11 H -10.956 -0.823 -11.427 1.00 . A A . 19 VAL HG11 1 1
6 9048 1 1 19 VAL HG12 H -10.709 -0.935 -13.171 1.00 . A A . 19 VAL HG12 1 1
6 9049 1 1 19 VAL HG13 H -12.163 -1.616 -12.439 1.00 . A A . 19 VAL HG13 1 1
6 9050 1 1 19 VAL HG21 H -10.266 -2.281 -10.035 1.00 . A A . 19 VAL HG21 1 1
6 9051 1 1 19 VAL HG22 H -11.280 -3.677 -10.396 1.00 . A A . 19 VAL HG22 1 1
6 9052 1 1 19 VAL HG23 H -9.524 -3.822 -10.466 1.00 . A A . 19 VAL HG23 1 1
6 9053 1 1 19 VAL N N -10.507 -5.181 -12.656 1.00 . A A . 19 VAL N 1 1
6 9054 1 1 19 VAL O O -9.864 -3.818 -15.040 1.00 . A A . 19 VAL O 1 1
6 9055 1 1 20 LYS C C -12.250 -1.061 -16.594 1.00 . A A . 20 LYS C 1 1
6 9056 1 1 20 LYS CA C -11.895 -2.534 -16.421 1.00 . A A . 20 LYS CA 1 1
6 9057 1 1 20 LYS CB C -12.867 -3.401 -17.225 1.00 . A A . 20 LYS CB 1 1
6 9058 1 1 20 LYS CD C -14.290 -4.782 -15.683 1.00 . A A . 20 LYS CD 1 1
6 9059 1 1 20 LYS CE C -14.737 -6.010 -16.460 1.00 . A A . 20 LYS CE 1 1
6 9060 1 1 20 LYS CG C -14.230 -3.551 -16.572 1.00 . A A . 20 LYS CG 1 1
6 9061 1 1 20 LYS H H -12.721 -2.711 -14.480 1.00 . A A . 20 LYS H 1 1
6 9062 1 1 20 LYS HA H -10.893 -2.697 -16.788 1.00 . A A . 20 LYS HA 1 1
6 9063 1 1 20 LYS HB2 H -13.004 -2.957 -18.200 1.00 . A A . 20 LYS HB2 1 1
6 9064 1 1 20 LYS HB3 H -12.438 -4.386 -17.344 1.00 . A A . 20 LYS HB3 1 1
6 9065 1 1 20 LYS HD2 H -13.309 -4.967 -15.272 1.00 . A A . 20 LYS HD2 1 1
6 9066 1 1 20 LYS HD3 H -14.990 -4.600 -14.879 1.00 . A A . 20 LYS HD3 1 1
6 9067 1 1 20 LYS HE2 H -15.805 -5.959 -16.607 1.00 . A A . 20 LYS HE2 1 1
6 9068 1 1 20 LYS HE3 H -14.241 -6.013 -17.420 1.00 . A A . 20 LYS HE3 1 1
6 9069 1 1 20 LYS HG2 H -14.431 -2.676 -15.972 1.00 . A A . 20 LYS HG2 1 1
6 9070 1 1 20 LYS HG3 H -14.981 -3.640 -17.345 1.00 . A A . 20 LYS HG3 1 1
6 9071 1 1 20 LYS HZ1 H -14.885 -7.293 -14.817 1.00 . A A . 20 LYS HZ1 1 1
6 9072 1 1 20 LYS HZ2 H -13.380 -7.339 -15.589 1.00 . A A . 20 LYS HZ2 1 1
6 9073 1 1 20 LYS HZ3 H -14.718 -8.093 -16.298 1.00 . A A . 20 LYS HZ3 1 1
6 9074 1 1 20 LYS N N -11.924 -2.915 -15.014 1.00 . A A . 20 LYS N 1 1
6 9075 1 1 20 LYS NZ N -14.407 -7.272 -15.741 1.00 . A A . 20 LYS NZ 1 1
6 9076 1 1 20 LYS O O -13.363 -0.725 -16.997 1.00 . A A . 20 LYS O 1 1
6 9077 1 1 21 GLN C C -11.779 1.638 -17.860 1.00 . A A . 21 GLN C 1 1
6 9078 1 1 21 GLN CA C -11.508 1.250 -16.410 1.00 . A A . 21 GLN CA 1 1
6 9079 1 1 21 GLN CB C -10.292 2.014 -15.884 1.00 . A A . 21 GLN CB 1 1
6 9080 1 1 21 GLN CD C -8.801 2.145 -13.848 1.00 . A A . 21 GLN CD 1 1
6 9081 1 1 21 GLN CG C -10.224 2.078 -14.367 1.00 . A A . 21 GLN CG 1 1
6 9082 1 1 21 GLN H H -10.429 -0.517 -15.971 1.00 . A A . 21 GLN H 1 1
6 9083 1 1 21 GLN HA H -12.370 1.509 -15.814 1.00 . A A . 21 GLN HA 1 1
6 9084 1 1 21 GLN HB2 H -9.396 1.531 -16.243 1.00 . A A . 21 GLN HB2 1 1
6 9085 1 1 21 GLN HB3 H -10.324 3.024 -16.264 1.00 . A A . 21 GLN HB3 1 1
6 9086 1 1 21 GLN HE21 H -8.421 3.704 -15.022 1.00 . A A . 21 GLN HE21 1 1
6 9087 1 1 21 GLN HE22 H -7.108 3.169 -14.036 1.00 . A A . 21 GLN HE22 1 1
6 9088 1 1 21 GLN HG2 H -10.754 2.958 -14.032 1.00 . A A . 21 GLN HG2 1 1
6 9089 1 1 21 GLN HG3 H -10.699 1.197 -13.960 1.00 . A A . 21 GLN HG3 1 1
6 9090 1 1 21 GLN N N -11.296 -0.187 -16.288 1.00 . A A . 21 GLN N 1 1
6 9091 1 1 21 GLN NE2 N -8.031 3.102 -14.353 1.00 . A A . 21 GLN NE2 1 1
6 9092 1 1 21 GLN O O -11.839 0.782 -18.742 1.00 . A A . 21 GLN O 1 1
6 9093 1 1 21 GLN OE1 O -8.398 1.345 -13.004 1.00 . A A . 21 GLN OE1 1 1
6 9094 1 1 22 PHE C C -10.983 3.274 -20.336 1.00 . A A . 22 PHE C 1 1
6 9095 1 1 22 PHE CA C -12.209 3.437 -19.442 1.00 . A A . 22 PHE CA 1 1
6 9096 1 1 22 PHE CB C -12.622 4.909 -19.387 1.00 . A A . 22 PHE CB 1 1
6 9097 1 1 22 PHE CD1 C -13.338 4.951 -21.791 1.00 . A A . 22 PHE CD1 1 1
6 9098 1 1 22 PHE CD2 C -12.087 6.798 -20.950 1.00 . A A . 22 PHE CD2 1 1
6 9099 1 1 22 PHE CE1 C -13.397 5.552 -23.035 1.00 . A A . 22 PHE CE1 1 1
6 9100 1 1 22 PHE CE2 C -12.144 7.405 -22.191 1.00 . A A . 22 PHE CE2 1 1
6 9101 1 1 22 PHE CG C -12.684 5.566 -20.736 1.00 . A A . 22 PHE CG 1 1
6 9102 1 1 22 PHE CZ C -12.798 6.780 -23.235 1.00 . A A . 22 PHE CZ 1 1
6 9103 1 1 22 PHE H H -11.884 3.570 -17.354 1.00 . A A . 22 PHE H 1 1
6 9104 1 1 22 PHE HA H -13.021 2.860 -19.856 1.00 . A A . 22 PHE HA 1 1
6 9105 1 1 22 PHE HB2 H -13.600 4.985 -18.937 1.00 . A A . 22 PHE HB2 1 1
6 9106 1 1 22 PHE HB3 H -11.910 5.453 -18.784 1.00 . A A . 22 PHE HB3 1 1
6 9107 1 1 22 PHE HD1 H -13.807 3.989 -21.636 1.00 . A A . 22 PHE HD1 1 1
6 9108 1 1 22 PHE HD2 H -11.574 7.287 -20.135 1.00 . A A . 22 PHE HD2 1 1
6 9109 1 1 22 PHE HE1 H -13.910 5.061 -23.848 1.00 . A A . 22 PHE HE1 1 1
6 9110 1 1 22 PHE HE2 H -11.674 8.365 -22.345 1.00 . A A . 22 PHE HE2 1 1
6 9111 1 1 22 PHE HZ H -12.844 7.252 -24.205 1.00 . A A . 22 PHE HZ 1 1
6 9112 1 1 22 PHE N N -11.943 2.935 -18.099 1.00 . A A . 22 PHE N 1 1
6 9113 1 1 22 PHE O O -11.093 2.860 -21.491 1.00 . A A . 22 PHE O 1 1
6 9114 1 1 23 LEU C C -8.003 2.082 -20.457 1.00 . A A . 23 LEU C 1 1
6 9115 1 1 23 LEU CA C -8.568 3.496 -20.543 1.00 . A A . 23 LEU CA 1 1
6 9116 1 1 23 LEU CB C -7.543 4.500 -20.012 1.00 . A A . 23 LEU CB 1 1
6 9117 1 1 23 LEU CD1 C -8.834 6.298 -21.188 1.00 . A A . 23 LEU CD1 1 1
6 9118 1 1 23 LEU CD2 C -8.777 6.235 -18.689 1.00 . A A . 23 LEU CD2 1 1
6 9119 1 1 23 LEU CG C -7.996 5.960 -19.965 1.00 . A A . 23 LEU CG 1 1
6 9120 1 1 23 LEU H H -9.791 3.929 -18.871 1.00 . A A . 23 LEU H 1 1
6 9121 1 1 23 LEU HA H -8.780 3.723 -21.577 1.00 . A A . 23 LEU HA 1 1
6 9122 1 1 23 LEU HB2 H -7.279 4.203 -19.008 1.00 . A A . 23 LEU HB2 1 1
6 9123 1 1 23 LEU HB3 H -6.668 4.444 -20.644 1.00 . A A . 23 LEU HB3 1 1
6 9124 1 1 23 LEU HD11 H -9.739 5.711 -21.178 1.00 . A A . 23 LEU HD11 1 1
6 9125 1 1 23 LEU HD12 H -8.271 6.075 -22.083 1.00 . A A . 23 LEU HD12 1 1
6 9126 1 1 23 LEU HD13 H -9.084 7.349 -21.174 1.00 . A A . 23 LEU HD13 1 1
6 9127 1 1 23 LEU HD21 H -8.347 7.086 -18.180 1.00 . A A . 23 LEU HD21 1 1
6 9128 1 1 23 LEU HD22 H -8.731 5.369 -18.045 1.00 . A A . 23 LEU HD22 1 1
6 9129 1 1 23 LEU HD23 H -9.807 6.446 -18.936 1.00 . A A . 23 LEU HD23 1 1
6 9130 1 1 23 LEU HG H -7.125 6.600 -19.971 1.00 . A A . 23 LEU HG 1 1
6 9131 1 1 23 LEU N N -9.816 3.604 -19.795 1.00 . A A . 23 LEU N 1 1
6 9132 1 1 23 LEU O O -7.087 1.723 -21.196 1.00 . A A . 23 LEU O 1 1
6 9133 1 1 24 GLU C C -8.844 -1.035 -20.320 1.00 . A A . 24 GLU C 1 1
6 9134 1 1 24 GLU CA C -8.109 -0.093 -19.370 1.00 . A A . 24 GLU CA 1 1
6 9135 1 1 24 GLU CB C -8.327 -0.539 -17.923 1.00 . A A . 24 GLU CB 1 1
6 9136 1 1 24 GLU CD C -7.449 -0.505 -15.554 1.00 . A A . 24 GLU CD 1 1
6 9137 1 1 24 GLU CG C -7.131 -0.286 -17.021 1.00 . A A . 24 GLU CG 1 1
6 9138 1 1 24 GLU H H -9.284 1.626 -18.991 1.00 . A A . 24 GLU H 1 1
6 9139 1 1 24 GLU HA H -7.053 -0.130 -19.592 1.00 . A A . 24 GLU HA 1 1
6 9140 1 1 24 GLU HB2 H -9.176 -0.006 -17.519 1.00 . A A . 24 GLU HB2 1 1
6 9141 1 1 24 GLU HB3 H -8.541 -1.597 -17.913 1.00 . A A . 24 GLU HB3 1 1
6 9142 1 1 24 GLU HG2 H -6.334 -0.957 -17.304 1.00 . A A . 24 GLU HG2 1 1
6 9143 1 1 24 GLU HG3 H -6.805 0.735 -17.154 1.00 . A A . 24 GLU HG3 1 1
6 9144 1 1 24 GLU N N -8.557 1.282 -19.551 1.00 . A A . 24 GLU N 1 1
6 9145 1 1 24 GLU O O -8.716 -2.254 -20.224 1.00 . A A . 24 GLU O 1 1
6 9146 1 1 24 GLU OE1 O -8.460 -1.179 -15.262 1.00 . A A . 24 GLU OE1 1 1
6 9147 1 1 24 GLU OE2 O -6.689 -0.004 -14.700 1.00 . A A . 24 GLU OE2 1 1
6 9148 1 1 25 GLY C C -9.714 -1.277 -23.562 1.00 . A A . 25 GLY C 1 1
6 9149 1 1 25 GLY CA C -10.360 -1.258 -22.190 1.00 . A A . 25 GLY CA 1 1
6 9150 1 1 25 GLY H H -9.678 0.520 -21.266 1.00 . A A . 25 GLY H 1 1
6 9151 1 1 25 GLY HA2 H -10.425 -2.271 -21.821 1.00 . A A . 25 GLY HA2 1 1
6 9152 1 1 25 GLY HA3 H -11.357 -0.854 -22.281 1.00 . A A . 25 GLY HA3 1 1
6 9153 1 1 25 GLY N N -9.615 -0.457 -21.237 1.00 . A A . 25 GLY N 1 1
6 9154 1 1 25 GLY O O -10.075 -2.088 -24.415 1.00 . A A . 25 GLY O 1 1
6 9155 1 1 26 PHE C C -6.610 -0.748 -24.914 1.00 . A A . 26 PHE C 1 1
6 9156 1 1 26 PHE CA C -8.060 -0.296 -25.054 1.00 . A A . 26 PHE CA 1 1
6 9157 1 1 26 PHE CB C -8.111 1.136 -25.592 1.00 . A A . 26 PHE CB 1 1
6 9158 1 1 26 PHE CD1 C -10.477 1.455 -26.364 1.00 . A A . 26 PHE CD1 1 1
6 9159 1 1 26 PHE CD2 C -9.727 2.692 -24.468 1.00 . A A . 26 PHE CD2 1 1
6 9160 1 1 26 PHE CE1 C -11.724 2.041 -26.257 1.00 . A A . 26 PHE CE1 1 1
6 9161 1 1 26 PHE CE2 C -10.973 3.281 -24.356 1.00 . A A . 26 PHE CE2 1 1
6 9162 1 1 26 PHE CG C -9.465 1.774 -25.472 1.00 . A A . 26 PHE CG 1 1
6 9163 1 1 26 PHE CZ C -11.973 2.954 -25.251 1.00 . A A . 26 PHE CZ 1 1
6 9164 1 1 26 PHE H H -8.513 0.239 -23.056 1.00 . A A . 26 PHE H 1 1
6 9165 1 1 26 PHE HA H -8.564 -0.950 -25.748 1.00 . A A . 26 PHE HA 1 1
6 9166 1 1 26 PHE HB2 H -7.409 1.744 -25.042 1.00 . A A . 26 PHE HB2 1 1
6 9167 1 1 26 PHE HB3 H -7.836 1.130 -26.636 1.00 . A A . 26 PHE HB3 1 1
6 9168 1 1 26 PHE HD1 H -10.284 0.740 -27.151 1.00 . A A . 26 PHE HD1 1 1
6 9169 1 1 26 PHE HD2 H -8.946 2.948 -23.767 1.00 . A A . 26 PHE HD2 1 1
6 9170 1 1 26 PHE HE1 H -12.504 1.784 -26.958 1.00 . A A . 26 PHE HE1 1 1
6 9171 1 1 26 PHE HE2 H -11.164 3.994 -23.568 1.00 . A A . 26 PHE HE2 1 1
6 9172 1 1 26 PHE HZ H -12.946 3.413 -25.165 1.00 . A A . 26 PHE HZ 1 1
6 9173 1 1 26 PHE N N -8.756 -0.381 -23.775 1.00 . A A . 26 PHE N 1 1
6 9174 1 1 26 PHE O O -6.086 -0.855 -23.807 1.00 . A A . 26 PHE O 1 1
6 9175 1 1 27 ASN C C -3.648 -0.333 -25.594 1.00 . A A . 27 ASN C 1 1
6 9176 1 1 27 ASN CA C -4.577 -1.453 -26.053 1.00 . A A . 27 ASN CA 1 1
6 9177 1 1 27 ASN CB C -4.175 -1.924 -27.452 1.00 . A A . 27 ASN CB 1 1
6 9178 1 1 27 ASN CG C -4.500 -3.386 -27.686 1.00 . A A . 27 ASN CG 1 1
6 9179 1 1 27 ASN H H -6.438 -0.907 -26.900 1.00 . A A . 27 ASN H 1 1
6 9180 1 1 27 ASN HA H -4.490 -2.281 -25.365 1.00 . A A . 27 ASN HA 1 1
6 9181 1 1 27 ASN HB2 H -4.703 -1.335 -28.188 1.00 . A A . 27 ASN HB2 1 1
6 9182 1 1 27 ASN HB3 H -3.112 -1.785 -27.581 1.00 . A A . 27 ASN HB3 1 1
6 9183 1 1 27 ASN HD21 H -4.005 -3.215 -29.604 1.00 . A A . 27 ASN HD21 1 1
6 9184 1 1 27 ASN HD22 H -4.531 -4.782 -29.101 1.00 . A A . 27 ASN HD22 1 1
6 9185 1 1 27 ASN N N -5.967 -1.012 -26.047 1.00 . A A . 27 ASN N 1 1
6 9186 1 1 27 ASN ND2 N -4.328 -3.840 -28.922 1.00 . A A . 27 ASN ND2 1 1
6 9187 1 1 27 ASN O O -4.041 0.833 -25.550 1.00 . A A . 27 ASN O 1 1
6 9188 1 1 27 ASN OD1 O -4.901 -4.099 -26.766 1.00 . A A . 27 ASN OD1 1 1
6 9189 1 1 28 ILE C C -0.836 1.047 -25.976 1.00 . A A . 28 ILE C 1 1
6 9190 1 1 28 ILE CA C -1.431 0.279 -24.801 1.00 . A A . 28 ILE CA 1 1
6 9191 1 1 28 ILE CB C -0.293 -0.396 -24.013 1.00 . A A . 28 ILE CB 1 1
6 9192 1 1 28 ILE CD1 C -0.067 1.573 -22.416 1.00 . A A . 28 ILE CD1 1 1
6 9193 1 1 28 ILE CG1 C 0.630 0.661 -23.402 1.00 . A A . 28 ILE CG1 1 1
6 9194 1 1 28 ILE CG2 C 0.494 -1.333 -24.918 1.00 . A A . 28 ILE CG2 1 1
6 9195 1 1 28 ILE H H -2.163 -1.640 -25.310 1.00 . A A . 28 ILE H 1 1
6 9196 1 1 28 ILE HA H -1.931 0.977 -24.145 1.00 . A A . 28 ILE HA 1 1
6 9197 1 1 28 ILE HB H -0.731 -0.983 -23.221 1.00 . A A . 28 ILE HB 1 1
6 9198 1 1 28 ILE HD11 H 0.608 1.809 -21.605 1.00 . A A . 28 ILE HD11 1 1
6 9199 1 1 28 ILE HD12 H -0.361 2.485 -22.914 1.00 . A A . 28 ILE HD12 1 1
6 9200 1 1 28 ILE HD13 H -0.942 1.078 -22.023 1.00 . A A . 28 ILE HD13 1 1
6 9201 1 1 28 ILE HG12 H 1.437 0.169 -22.883 1.00 . A A . 28 ILE HG12 1 1
6 9202 1 1 28 ILE HG13 H 1.036 1.275 -24.193 1.00 . A A . 28 ILE HG13 1 1
6 9203 1 1 28 ILE HG21 H -0.170 -1.765 -25.652 1.00 . A A . 28 ILE HG21 1 1
6 9204 1 1 28 ILE HG22 H 1.272 -0.779 -25.420 1.00 . A A . 28 ILE HG22 1 1
6 9205 1 1 28 ILE HG23 H 0.936 -2.119 -24.325 1.00 . A A . 28 ILE HG23 1 1
6 9206 1 1 28 ILE N N -2.416 -0.695 -25.254 1.00 . A A . 28 ILE N 1 1
6 9207 1 1 28 ILE O O -0.336 2.159 -25.814 1.00 . A A . 28 ILE O 1 1
6 9208 1 1 29 GLU C C -1.333 2.121 -28.905 1.00 . A A . 29 GLU C 1 1
6 9209 1 1 29 GLU CA C -0.364 1.074 -28.363 1.00 . A A . 29 GLU CA 1 1
6 9210 1 1 29 GLU CB C -0.084 0.019 -29.436 1.00 . A A . 29 GLU CB 1 1
6 9211 1 1 29 GLU CD C -1.064 -1.559 -31.148 1.00 . A A . 29 GLU CD 1 1
6 9212 1 1 29 GLU CG C -1.335 -0.679 -29.944 1.00 . A A . 29 GLU CG 1 1
6 9213 1 1 29 GLU H H -1.308 -0.442 -27.226 1.00 . A A . 29 GLU H 1 1
6 9214 1 1 29 GLU HA H 0.563 1.561 -28.101 1.00 . A A . 29 GLU HA 1 1
6 9215 1 1 29 GLU HB2 H 0.403 0.495 -30.274 1.00 . A A . 29 GLU HB2 1 1
6 9216 1 1 29 GLU HB3 H 0.577 -0.729 -29.024 1.00 . A A . 29 GLU HB3 1 1
6 9217 1 1 29 GLU HG2 H -1.736 -1.294 -29.151 1.00 . A A . 29 GLU HG2 1 1
6 9218 1 1 29 GLU HG3 H -2.063 0.070 -30.219 1.00 . A A . 29 GLU HG3 1 1
6 9219 1 1 29 GLU N N -0.896 0.445 -27.160 1.00 . A A . 29 GLU N 1 1
6 9220 1 1 29 GLU O O -0.921 3.111 -29.511 1.00 . A A . 29 GLU O 1 1
6 9221 1 1 29 GLU OE1 O -0.424 -2.618 -30.979 1.00 . A A . 29 GLU OE1 1 1
6 9222 1 1 29 GLU OE2 O -1.492 -1.188 -32.262 1.00 . A A . 29 GLU OE2 1 1
6 9223 1 1 30 THR C C -3.454 4.207 -28.557 1.00 . A A . 30 THR C 1 1
6 9224 1 1 30 THR CA C -3.653 2.817 -29.148 1.00 . A A . 30 THR CA 1 1
6 9225 1 1 30 THR CB C -5.063 2.314 -28.786 1.00 . A A . 30 THR CB 1 1
6 9226 1 1 30 THR CG2 C -5.310 0.929 -29.365 1.00 . A A . 30 THR CG2 1 1
6 9227 1 1 30 THR H H -2.890 1.089 -28.193 1.00 . A A . 30 THR H 1 1
6 9228 1 1 30 THR HA H -3.581 2.879 -30.224 1.00 . A A . 30 THR HA 1 1
6 9229 1 1 30 THR HB H -5.790 2.997 -29.202 1.00 . A A . 30 THR HB 1 1
6 9230 1 1 30 THR HG1 H -6.047 2.698 -27.120 1.00 . A A . 30 THR HG1 1 1
6 9231 1 1 30 THR HG21 H -5.766 0.302 -28.614 1.00 . A A . 30 THR HG21 1 1
6 9232 1 1 30 THR HG22 H -4.370 0.496 -29.674 1.00 . A A . 30 THR HG22 1 1
6 9233 1 1 30 THR HG23 H -5.968 1.008 -30.217 1.00 . A A . 30 THR HG23 1 1
6 9234 1 1 30 THR N N -2.624 1.895 -28.682 1.00 . A A . 30 THR N 1 1
6 9235 1 1 30 THR O O -3.918 5.202 -29.115 1.00 . A A . 30 THR O 1 1
6 9236 1 1 30 THR OG1 O -5.219 2.276 -27.363 1.00 . A A . 30 THR OG1 1 1
6 9237 1 1 31 PHE C C -1.201 6.164 -27.262 1.00 . A A . 31 PHE C 1 1
6 9238 1 1 31 PHE CA C -2.500 5.541 -26.758 1.00 . A A . 31 PHE CA 1 1
6 9239 1 1 31 PHE CB C -2.427 5.340 -25.243 1.00 . A A . 31 PHE CB 1 1
6 9240 1 1 31 PHE CD1 C -4.883 4.832 -25.147 1.00 . A A . 31 PHE CD1 1 1
6 9241 1 1 31 PHE CD2 C -3.422 3.641 -23.687 1.00 . A A . 31 PHE CD2 1 1
6 9242 1 1 31 PHE CE1 C -5.964 4.143 -24.631 1.00 . A A . 31 PHE CE1 1 1
6 9243 1 1 31 PHE CE2 C -4.499 2.949 -23.167 1.00 . A A . 31 PHE CE2 1 1
6 9244 1 1 31 PHE CG C -3.601 4.590 -24.681 1.00 . A A . 31 PHE CG 1 1
6 9245 1 1 31 PHE CZ C -5.772 3.200 -23.641 1.00 . A A . 31 PHE CZ 1 1
6 9246 1 1 31 PHE H H -2.416 3.443 -27.029 1.00 . A A . 31 PHE H 1 1
6 9247 1 1 31 PHE HA H -3.317 6.208 -26.986 1.00 . A A . 31 PHE HA 1 1
6 9248 1 1 31 PHE HB2 H -1.533 4.785 -25.003 1.00 . A A . 31 PHE HB2 1 1
6 9249 1 1 31 PHE HB3 H -2.387 6.305 -24.761 1.00 . A A . 31 PHE HB3 1 1
6 9250 1 1 31 PHE HD1 H -5.034 5.569 -25.923 1.00 . A A . 31 PHE HD1 1 1
6 9251 1 1 31 PHE HD2 H -2.426 3.444 -23.315 1.00 . A A . 31 PHE HD2 1 1
6 9252 1 1 31 PHE HE1 H -6.958 4.341 -25.004 1.00 . A A . 31 PHE HE1 1 1
6 9253 1 1 31 PHE HE2 H -4.345 2.212 -22.393 1.00 . A A . 31 PHE HE2 1 1
6 9254 1 1 31 PHE HZ H -6.615 2.661 -23.236 1.00 . A A . 31 PHE HZ 1 1
6 9255 1 1 31 PHE N N -2.760 4.271 -27.425 1.00 . A A . 31 PHE N 1 1
6 9256 1 1 31 PHE O O -0.275 5.457 -27.657 1.00 . A A . 31 PHE O 1 1
6 9257 1 1 32 GLU C C 0.383 9.355 -26.754 1.00 . A A . 32 GLU C 1 1
6 9258 1 1 32 GLU CA C 0.040 8.210 -27.703 1.00 . A A . 32 GLU CA 1 1
6 9259 1 1 32 GLU CB C -0.180 8.754 -29.116 1.00 . A A . 32 GLU CB 1 1
6 9260 1 1 32 GLU CD C -1.945 9.727 -30.640 1.00 . A A . 32 GLU CD 1 1
6 9261 1 1 32 GLU CG C -1.382 9.677 -29.233 1.00 . A A . 32 GLU CG 1 1
6 9262 1 1 32 GLU H H -1.915 8.000 -26.920 1.00 . A A . 32 GLU H 1 1
6 9263 1 1 32 GLU HA H 0.865 7.514 -27.720 1.00 . A A . 32 GLU HA 1 1
6 9264 1 1 32 GLU HB2 H 0.700 9.303 -29.419 1.00 . A A . 32 GLU HB2 1 1
6 9265 1 1 32 GLU HB3 H -0.325 7.923 -29.790 1.00 . A A . 32 GLU HB3 1 1
6 9266 1 1 32 GLU HG2 H -2.155 9.326 -28.565 1.00 . A A . 32 GLU HG2 1 1
6 9267 1 1 32 GLU HG3 H -1.084 10.674 -28.945 1.00 . A A . 32 GLU HG3 1 1
6 9268 1 1 32 GLU N N -1.144 7.492 -27.246 1.00 . A A . 32 GLU N 1 1
6 9269 1 1 32 GLU O O -0.460 10.201 -26.456 1.00 . A A . 32 GLU O 1 1
6 9270 1 1 32 GLU OE1 O -1.148 9.848 -31.594 1.00 . A A . 32 GLU OE1 1 1
6 9271 1 1 32 GLU OE2 O -3.182 9.644 -30.787 1.00 . A A . 32 GLU OE2 1 1
6 9272 1 1 33 MET C C 1.814 11.799 -25.943 1.00 . A A . 33 MET C 1 1
6 9273 1 1 33 MET CA C 2.079 10.412 -25.366 1.00 . A A . 33 MET CA 1 1
6 9274 1 1 33 MET CB C 3.571 10.246 -25.072 1.00 . A A . 33 MET CB 1 1
6 9275 1 1 33 MET CE C 6.173 12.149 -22.519 1.00 . A A . 33 MET CE 1 1
6 9276 1 1 33 MET CG C 4.165 11.397 -24.275 1.00 . A A . 33 MET CG 1 1
6 9277 1 1 33 MET H H 2.251 8.670 -26.555 1.00 . A A . 33 MET H 1 1
6 9278 1 1 33 MET HA H 1.526 10.307 -24.444 1.00 . A A . 33 MET HA 1 1
6 9279 1 1 33 MET HB2 H 3.717 9.335 -24.511 1.00 . A A . 33 MET HB2 1 1
6 9280 1 1 33 MET HB3 H 4.105 10.173 -26.008 1.00 . A A . 33 MET HB3 1 1
6 9281 1 1 33 MET HE1 H 5.541 11.730 -21.750 1.00 . A A . 33 MET HE1 1 1
6 9282 1 1 33 MET HE2 H 7.206 12.085 -22.211 1.00 . A A . 33 MET HE2 1 1
6 9283 1 1 33 MET HE3 H 5.909 13.184 -22.679 1.00 . A A . 33 MET HE3 1 1
6 9284 1 1 33 MET HG2 H 3.969 12.320 -24.799 1.00 . A A . 33 MET HG2 1 1
6 9285 1 1 33 MET HG3 H 3.690 11.428 -23.306 1.00 . A A . 33 MET HG3 1 1
6 9286 1 1 33 MET N N 1.625 9.372 -26.281 1.00 . A A . 33 MET N 1 1
6 9287 1 1 33 MET O O 2.126 12.069 -27.103 1.00 . A A . 33 MET O 1 1
6 9288 1 1 33 MET SD S 5.946 11.234 -24.042 1.00 . A A . 33 MET SD 1 1
6 9289 1 1 34 VAL C C 1.790 15.051 -24.820 1.00 . A A . 34 VAL C 1 1
6 9290 1 1 34 VAL CA C 0.927 14.033 -25.557 1.00 . A A . 34 VAL CA 1 1
6 9291 1 1 34 VAL CB C -0.557 14.372 -25.328 1.00 . A A . 34 VAL CB 1 1
6 9292 1 1 34 VAL CG1 C -0.921 14.213 -23.860 1.00 . A A . 34 VAL CG1 1 1
6 9293 1 1 34 VAL CG2 C -0.862 15.782 -25.811 1.00 . A A . 34 VAL CG2 1 1
6 9294 1 1 34 VAL H H 1.009 12.399 -24.214 1.00 . A A . 34 VAL H 1 1
6 9295 1 1 34 VAL HA H 1.132 14.102 -26.616 1.00 . A A . 34 VAL HA 1 1
6 9296 1 1 34 VAL HB H -1.157 13.681 -25.902 1.00 . A A . 34 VAL HB 1 1
6 9297 1 1 34 VAL HG11 H -0.904 13.165 -23.597 1.00 . A A . 34 VAL HG11 1 1
6 9298 1 1 34 VAL HG12 H -0.208 14.749 -23.251 1.00 . A A . 34 VAL HG12 1 1
6 9299 1 1 34 VAL HG13 H -1.911 14.609 -23.689 1.00 . A A . 34 VAL HG13 1 1
6 9300 1 1 34 VAL HG21 H -1.889 15.837 -26.138 1.00 . A A . 34 VAL HG21 1 1
6 9301 1 1 34 VAL HG22 H -0.703 16.481 -25.003 1.00 . A A . 34 VAL HG22 1 1
6 9302 1 1 34 VAL HG23 H -0.208 16.030 -26.635 1.00 . A A . 34 VAL HG23 1 1
6 9303 1 1 34 VAL N N 1.234 12.674 -25.127 1.00 . A A . 34 VAL N 1 1
6 9304 1 1 34 VAL O O 1.992 16.168 -25.293 1.00 . A A . 34 VAL O 1 1
6 9305 1 1 35 GLY C C 3.449 14.983 -21.499 1.00 . A A . 35 GLY C 1 1
6 9306 1 1 35 GLY CA C 3.134 15.545 -22.871 1.00 . A A . 35 GLY CA 1 1
6 9307 1 1 35 GLY H H 2.103 13.752 -23.328 1.00 . A A . 35 GLY H 1 1
6 9308 1 1 35 GLY HA2 H 4.059 15.713 -23.401 1.00 . A A . 35 GLY HA2 1 1
6 9309 1 1 35 GLY HA3 H 2.622 16.489 -22.752 1.00 . A A . 35 GLY HA3 1 1
6 9310 1 1 35 GLY N N 2.298 14.655 -23.656 1.00 . A A . 35 GLY N 1 1
6 9311 1 1 35 GLY O O 3.149 13.824 -21.209 1.00 . A A . 35 GLY O 1 1
6 9312 1 1 36 THR C C 4.331 16.547 -18.321 1.00 . A A . 36 THR C 1 1
6 9313 1 1 36 THR CA C 4.417 15.384 -19.302 1.00 . A A . 36 THR CA 1 1
6 9314 1 1 36 THR CB C 5.839 14.794 -19.258 1.00 . A A . 36 THR CB 1 1
6 9315 1 1 36 THR CG2 C 5.812 13.295 -19.514 1.00 . A A . 36 THR CG2 1 1
6 9316 1 1 36 THR H H 4.271 16.717 -20.939 1.00 . A A . 36 THR H 1 1
6 9317 1 1 36 THR HA H 3.722 14.616 -18.996 1.00 . A A . 36 THR HA 1 1
6 9318 1 1 36 THR HB H 6.255 14.969 -18.276 1.00 . A A . 36 THR HB 1 1
6 9319 1 1 36 THR HG1 H 6.254 15.363 -21.100 1.00 . A A . 36 THR HG1 1 1
6 9320 1 1 36 THR HG21 H 5.478 12.784 -18.624 1.00 . A A . 36 THR HG21 1 1
6 9321 1 1 36 THR HG22 H 6.804 12.956 -19.774 1.00 . A A . 36 THR HG22 1 1
6 9322 1 1 36 THR HG23 H 5.134 13.081 -20.327 1.00 . A A . 36 THR HG23 1 1
6 9323 1 1 36 THR N N 4.058 15.806 -20.650 1.00 . A A . 36 THR N 1 1
6 9324 1 1 36 THR O O 4.588 17.697 -18.681 1.00 . A A . 36 THR O 1 1
6 9325 1 1 36 THR OG1 O 6.666 15.435 -20.236 1.00 . A A . 36 THR OG1 1 1
6 9326 1 1 37 LEU C C 4.830 17.002 -14.905 1.00 . A A . 37 LEU C 1 1
6 9327 1 1 37 LEU CA C 3.850 17.264 -16.045 1.00 . A A . 37 LEU CA 1 1
6 9328 1 1 37 LEU CB C 2.420 17.305 -15.503 1.00 . A A . 37 LEU CB 1 1
6 9329 1 1 37 LEU CD1 C 2.645 18.237 -13.187 1.00 . A A . 37 LEU CD1 1 1
6 9330 1 1 37 LEU CD2 C 2.622 19.780 -15.155 1.00 . A A . 37 LEU CD2 1 1
6 9331 1 1 37 LEU CG C 2.085 18.477 -14.580 1.00 . A A . 37 LEU CG 1 1
6 9332 1 1 37 LEU H H 3.777 15.309 -16.852 1.00 . A A . 37 LEU H 1 1
6 9333 1 1 37 LEU HA H 4.084 18.218 -16.493 1.00 . A A . 37 LEU HA 1 1
6 9334 1 1 37 LEU HB2 H 1.748 17.347 -16.347 1.00 . A A . 37 LEU HB2 1 1
6 9335 1 1 37 LEU HB3 H 2.249 16.390 -14.953 1.00 . A A . 37 LEU HB3 1 1
6 9336 1 1 37 LEU HD11 H 1.853 18.326 -12.460 1.00 . A A . 37 LEU HD11 1 1
6 9337 1 1 37 LEU HD12 H 3.412 18.967 -12.976 1.00 . A A . 37 LEU HD12 1 1
6 9338 1 1 37 LEU HD13 H 3.071 17.245 -13.137 1.00 . A A . 37 LEU HD13 1 1
6 9339 1 1 37 LEU HD21 H 1.925 20.578 -14.950 1.00 . A A . 37 LEU HD21 1 1
6 9340 1 1 37 LEU HD22 H 2.747 19.676 -16.223 1.00 . A A . 37 LEU HD22 1 1
6 9341 1 1 37 LEU HD23 H 3.576 20.007 -14.702 1.00 . A A . 37 LEU HD23 1 1
6 9342 1 1 37 LEU HG H 1.010 18.566 -14.496 1.00 . A A . 37 LEU HG 1 1
6 9343 1 1 37 LEU N N 3.969 16.243 -17.079 1.00 . A A . 37 LEU N 1 1
6 9344 1 1 37 LEU O O 5.041 15.857 -14.506 1.00 . A A . 37 LEU O 1 1
6 9345 1 1 38 SER C C 6.237 19.121 -12.317 1.00 . A A . 38 SER C 1 1
6 9346 1 1 38 SER CA C 6.383 17.957 -13.292 1.00 . A A . 38 SER CA 1 1
6 9347 1 1 38 SER CB C 7.810 17.912 -13.841 1.00 . A A . 38 SER CB 1 1
6 9348 1 1 38 SER H H 5.214 18.958 -14.747 1.00 . A A . 38 SER H 1 1
6 9349 1 1 38 SER HA H 6.179 17.035 -12.768 1.00 . A A . 38 SER HA 1 1
6 9350 1 1 38 SER HB2 H 8.431 17.331 -13.176 1.00 . A A . 38 SER HB2 1 1
6 9351 1 1 38 SER HB3 H 7.802 17.454 -14.819 1.00 . A A . 38 SER HB3 1 1
6 9352 1 1 38 SER HG H 8.890 19.273 -14.746 1.00 . A A . 38 SER HG 1 1
6 9353 1 1 38 SER N N 5.424 18.071 -14.385 1.00 . A A . 38 SER N 1 1
6 9354 1 1 38 SER O O 6.244 20.284 -12.717 1.00 . A A . 38 SER O 1 1
6 9355 1 1 38 SER OG O 8.355 19.216 -13.951 1.00 . A A . 38 SER OG 1 1
6 9356 1 1 39 ASN C C 6.188 19.222 -8.616 1.00 . A A . 39 ASN C 1 1
6 9357 1 1 39 ASN CA C 5.955 19.816 -10.002 1.00 . A A . 39 ASN CA 1 1
6 9358 1 1 39 ASN CB C 4.561 20.444 -10.072 1.00 . A A . 39 ASN CB 1 1
6 9359 1 1 39 ASN CG C 3.481 19.514 -9.553 1.00 . A A . 39 ASN CG 1 1
6 9360 1 1 39 ASN H H 6.104 17.852 -10.778 1.00 . A A . 39 ASN H 1 1
6 9361 1 1 39 ASN HA H 6.694 20.581 -10.182 1.00 . A A . 39 ASN HA 1 1
6 9362 1 1 39 ASN HB2 H 4.549 21.345 -9.476 1.00 . A A . 39 ASN HB2 1 1
6 9363 1 1 39 ASN HB3 H 4.335 20.692 -11.098 1.00 . A A . 39 ASN HB3 1 1
6 9364 1 1 39 ASN HD21 H 4.003 18.128 -10.880 1.00 . A A . 39 ASN HD21 1 1
6 9365 1 1 39 ASN HD22 H 2.692 17.711 -9.835 1.00 . A A . 39 ASN HD22 1 1
6 9366 1 1 39 ASN N N 6.103 18.798 -11.035 1.00 . A A . 39 ASN N 1 1
6 9367 1 1 39 ASN ND2 N 3.382 18.332 -10.150 1.00 . A A . 39 ASN ND2 1 1
6 9368 1 1 39 ASN O O 6.637 18.084 -8.484 1.00 . A A . 39 ASN O 1 1
6 9369 1 1 39 ASN OD1 O 2.745 19.855 -8.627 1.00 . A A . 39 ASN OD1 1 1
6 9370 1 1 40 ALA C C 5.355 18.216 -5.975 1.00 . A A . 40 ALA C 1 1
6 9371 1 1 40 ALA CA C 6.052 19.552 -6.209 1.00 . A A . 40 ALA CA 1 1
6 9372 1 1 40 ALA CB C 5.525 20.601 -5.241 1.00 . A A . 40 ALA CB 1 1
6 9373 1 1 40 ALA H H 5.525 20.899 -7.753 1.00 . A A . 40 ALA H 1 1
6 9374 1 1 40 ALA HA H 7.110 19.431 -6.028 1.00 . A A . 40 ALA HA 1 1
6 9375 1 1 40 ALA HB1 H 4.617 21.032 -5.638 1.00 . A A . 40 ALA HB1 1 1
6 9376 1 1 40 ALA HB2 H 5.318 20.139 -4.287 1.00 . A A . 40 ALA HB2 1 1
6 9377 1 1 40 ALA HB3 H 6.265 21.377 -5.112 1.00 . A A . 40 ALA HB3 1 1
6 9378 1 1 40 ALA N N 5.879 20.001 -7.584 1.00 . A A . 40 ALA N 1 1
6 9379 1 1 40 ALA O O 5.839 17.378 -5.216 1.00 . A A . 40 ALA O 1 1
6 9380 1 1 41 GLN C C 4.253 15.596 -6.999 1.00 . A A . 41 GLN C 1 1
6 9381 1 1 41 GLN CA C 3.451 16.792 -6.495 1.00 . A A . 41 GLN CA 1 1
6 9382 1 1 41 GLN CB C 2.132 16.896 -7.261 1.00 . A A . 41 GLN CB 1 1
6 9383 1 1 41 GLN CD C -0.359 17.305 -7.149 1.00 . A A . 41 GLN CD 1 1
6 9384 1 1 41 GLN CG C 0.923 17.108 -6.364 1.00 . A A . 41 GLN CG 1 1
6 9385 1 1 41 GLN H H 3.881 18.732 -7.224 1.00 . A A . 41 GLN H 1 1
6 9386 1 1 41 GLN HA H 3.238 16.650 -5.446 1.00 . A A . 41 GLN HA 1 1
6 9387 1 1 41 GLN HB2 H 2.193 17.726 -7.949 1.00 . A A . 41 GLN HB2 1 1
6 9388 1 1 41 GLN HB3 H 1.981 15.984 -7.821 1.00 . A A . 41 GLN HB3 1 1
6 9389 1 1 41 GLN HE21 H -0.347 19.248 -6.729 1.00 . A A . 41 GLN HE21 1 1
6 9390 1 1 41 GLN HE22 H -1.667 18.698 -7.698 1.00 . A A . 41 GLN HE22 1 1
6 9391 1 1 41 GLN HG2 H 0.807 16.243 -5.727 1.00 . A A . 41 GLN HG2 1 1
6 9392 1 1 41 GLN HG3 H 1.092 17.983 -5.754 1.00 . A A . 41 GLN HG3 1 1
6 9393 1 1 41 GLN N N 4.215 18.026 -6.633 1.00 . A A . 41 GLN N 1 1
6 9394 1 1 41 GLN NE2 N -0.841 18.542 -7.196 1.00 . A A . 41 GLN NE2 1 1
6 9395 1 1 41 GLN O O 4.108 14.482 -6.497 1.00 . A A . 41 GLN O 1 1
6 9396 1 1 41 GLN OE1 O -0.911 16.356 -7.708 1.00 . A A . 41 GLN OE1 1 1
6 9397 1 1 42 GLY C C 6.006 14.840 -10.063 1.00 . A A . 42 GLY C 1 1
6 9398 1 1 42 GLY CA C 5.911 14.769 -8.552 1.00 . A A . 42 GLY CA 1 1
6 9399 1 1 42 GLY H H 5.173 16.744 -8.357 1.00 . A A . 42 GLY H 1 1
6 9400 1 1 42 GLY HA2 H 6.905 14.833 -8.136 1.00 . A A . 42 GLY HA2 1 1
6 9401 1 1 42 GLY HA3 H 5.476 13.819 -8.275 1.00 . A A . 42 GLY HA3 1 1
6 9402 1 1 42 GLY N N 5.100 15.835 -7.996 1.00 . A A . 42 GLY N 1 1
6 9403 1 1 42 GLY O O 5.798 15.898 -10.658 1.00 . A A . 42 GLY O 1 1
6 9404 1 1 43 THR C C 5.359 12.777 -12.750 1.00 . A A . 43 THR C 1 1
6 9405 1 1 43 THR CA C 6.450 13.650 -12.140 1.00 . A A . 43 THR CA 1 1
6 9406 1 1 43 THR CB C 7.826 13.102 -12.562 1.00 . A A . 43 THR CB 1 1
6 9407 1 1 43 THR CG2 C 8.182 13.559 -13.969 1.00 . A A . 43 THR CG2 1 1
6 9408 1 1 43 THR H H 6.478 12.900 -10.160 1.00 . A A . 43 THR H 1 1
6 9409 1 1 43 THR HA H 6.351 14.654 -12.525 1.00 . A A . 43 THR HA 1 1
6 9410 1 1 43 THR HB H 7.786 12.022 -12.549 1.00 . A A . 43 THR HB 1 1
6 9411 1 1 43 THR HG1 H 9.043 14.463 -11.816 1.00 . A A . 43 THR HG1 1 1
6 9412 1 1 43 THR HG21 H 9.018 12.982 -14.333 1.00 . A A . 43 THR HG21 1 1
6 9413 1 1 43 THR HG22 H 8.448 14.605 -13.951 1.00 . A A . 43 THR HG22 1 1
6 9414 1 1 43 THR HG23 H 7.333 13.414 -14.620 1.00 . A A . 43 THR HG23 1 1
6 9415 1 1 43 THR N N 6.324 13.711 -10.689 1.00 . A A . 43 THR N 1 1
6 9416 1 1 43 THR O O 5.387 11.552 -12.625 1.00 . A A . 43 THR O 1 1
6 9417 1 1 43 THR OG1 O 8.832 13.543 -11.643 1.00 . A A . 43 THR OG1 1 1
6 9418 1 1 44 PHE C C 3.463 12.666 -15.557 1.00 . A A . 44 PHE C 1 1
6 9419 1 1 44 PHE CA C 3.297 12.695 -14.041 1.00 . A A . 44 PHE CA 1 1
6 9420 1 1 44 PHE CB C 1.961 13.343 -13.674 1.00 . A A . 44 PHE CB 1 1
6 9421 1 1 44 PHE CD1 C 2.322 14.666 -11.573 1.00 . A A . 44 PHE CD1 1 1
6 9422 1 1 44 PHE CD2 C 1.072 12.640 -11.436 1.00 . A A . 44 PHE CD2 1 1
6 9423 1 1 44 PHE CE1 C 2.158 14.863 -10.215 1.00 . A A . 44 PHE CE1 1 1
6 9424 1 1 44 PHE CE2 C 0.905 12.832 -10.077 1.00 . A A . 44 PHE CE2 1 1
6 9425 1 1 44 PHE CG C 1.781 13.554 -12.198 1.00 . A A . 44 PHE CG 1 1
6 9426 1 1 44 PHE CZ C 1.450 13.944 -9.466 1.00 . A A . 44 PHE CZ 1 1
6 9427 1 1 44 PHE H H 4.430 14.392 -13.476 1.00 . A A . 44 PHE H 1 1
6 9428 1 1 44 PHE HA H 3.309 11.681 -13.670 1.00 . A A . 44 PHE HA 1 1
6 9429 1 1 44 PHE HB2 H 1.892 14.306 -14.157 1.00 . A A . 44 PHE HB2 1 1
6 9430 1 1 44 PHE HB3 H 1.156 12.713 -14.021 1.00 . A A . 44 PHE HB3 1 1
6 9431 1 1 44 PHE HD1 H 2.877 15.386 -12.158 1.00 . A A . 44 PHE HD1 1 1
6 9432 1 1 44 PHE HD2 H 0.646 11.769 -11.912 1.00 . A A . 44 PHE HD2 1 1
6 9433 1 1 44 PHE HE1 H 2.586 15.734 -9.740 1.00 . A A . 44 PHE HE1 1 1
6 9434 1 1 44 PHE HE2 H 0.350 12.112 -9.494 1.00 . A A . 44 PHE HE2 1 1
6 9435 1 1 44 PHE HZ H 1.320 14.097 -8.405 1.00 . A A . 44 PHE HZ 1 1
6 9436 1 1 44 PHE N N 4.398 13.414 -13.411 1.00 . A A . 44 PHE N 1 1
6 9437 1 1 44 PHE O O 4.169 13.495 -16.131 1.00 . A A . 44 PHE O 1 1
6 9438 1 1 45 ALA C C 1.526 11.843 -18.296 1.00 . A A . 45 ALA C 1 1
6 9439 1 1 45 ALA CA C 2.880 11.569 -17.650 1.00 . A A . 45 ALA CA 1 1
6 9440 1 1 45 ALA CB C 3.375 10.180 -18.025 1.00 . A A . 45 ALA CB 1 1
6 9441 1 1 45 ALA H H 2.260 11.075 -15.688 1.00 . A A . 45 ALA H 1 1
6 9442 1 1 45 ALA HA H 3.595 12.291 -18.017 1.00 . A A . 45 ALA HA 1 1
6 9443 1 1 45 ALA HB1 H 2.811 9.438 -17.478 1.00 . A A . 45 ALA HB1 1 1
6 9444 1 1 45 ALA HB2 H 3.242 10.025 -19.085 1.00 . A A . 45 ALA HB2 1 1
6 9445 1 1 45 ALA HB3 H 4.422 10.093 -17.776 1.00 . A A . 45 ALA HB3 1 1
6 9446 1 1 45 ALA N N 2.807 11.706 -16.200 1.00 . A A . 45 ALA N 1 1
6 9447 1 1 45 ALA O O 0.506 11.287 -17.884 1.00 . A A . 45 ALA O 1 1
6 9448 1 1 46 LEU C C 0.193 12.303 -21.339 1.00 . A A . 46 LEU C 1 1
6 9449 1 1 46 LEU CA C 0.292 13.049 -20.012 1.00 . A A . 46 LEU CA 1 1
6 9450 1 1 46 LEU CB C 0.230 14.558 -20.257 1.00 . A A . 46 LEU CB 1 1
6 9451 1 1 46 LEU CD1 C 0.335 16.911 -19.399 1.00 . A A . 46 LEU CD1 1 1
6 9452 1 1 46 LEU CD2 C -0.273 15.044 -17.849 1.00 . A A . 46 LEU CD2 1 1
6 9453 1 1 46 LEU CG C 0.561 15.446 -19.057 1.00 . A A . 46 LEU CG 1 1
6 9454 1 1 46 LEU H H 2.365 13.112 -19.592 1.00 . A A . 46 LEU H 1 1
6 9455 1 1 46 LEU HA H -0.540 12.760 -19.387 1.00 . A A . 46 LEU HA 1 1
6 9456 1 1 46 LEU HB2 H 0.928 14.794 -21.045 1.00 . A A . 46 LEU HB2 1 1
6 9457 1 1 46 LEU HB3 H -0.772 14.799 -20.582 1.00 . A A . 46 LEU HB3 1 1
6 9458 1 1 46 LEU HD11 H -0.724 17.119 -19.410 1.00 . A A . 46 LEU HD11 1 1
6 9459 1 1 46 LEU HD12 H 0.754 17.122 -20.372 1.00 . A A . 46 LEU HD12 1 1
6 9460 1 1 46 LEU HD13 H 0.816 17.532 -18.658 1.00 . A A . 46 LEU HD13 1 1
6 9461 1 1 46 LEU HD21 H 0.199 14.213 -17.347 1.00 . A A . 46 LEU HD21 1 1
6 9462 1 1 46 LEU HD22 H -1.261 14.754 -18.175 1.00 . A A . 46 LEU HD22 1 1
6 9463 1 1 46 LEU HD23 H -0.349 15.881 -17.170 1.00 . A A . 46 LEU HD23 1 1
6 9464 1 1 46 LEU HG H 1.604 15.321 -18.801 1.00 . A A . 46 LEU HG 1 1
6 9465 1 1 46 LEU N N 1.522 12.701 -19.309 1.00 . A A . 46 LEU N 1 1
6 9466 1 1 46 LEU O O 1.033 12.473 -22.223 1.00 . A A . 46 LEU O 1 1
6 9467 1 1 47 VAL C C -2.412 11.013 -23.307 1.00 . A A . 47 VAL C 1 1
6 9468 1 1 47 VAL CA C -1.051 10.708 -22.693 1.00 . A A . 47 VAL CA 1 1
6 9469 1 1 47 VAL CB C -0.947 9.194 -22.426 1.00 . A A . 47 VAL CB 1 1
6 9470 1 1 47 VAL CG1 C -2.164 8.703 -21.656 1.00 . A A . 47 VAL CG1 1 1
6 9471 1 1 47 VAL CG2 C -0.791 8.433 -23.734 1.00 . A A . 47 VAL CG2 1 1
6 9472 1 1 47 VAL H H -1.476 11.384 -20.733 1.00 . A A . 47 VAL H 1 1
6 9473 1 1 47 VAL HA H -0.279 10.981 -23.397 1.00 . A A . 47 VAL HA 1 1
6 9474 1 1 47 VAL HB H -0.070 9.014 -21.822 1.00 . A A . 47 VAL HB 1 1
6 9475 1 1 47 VAL HG11 H -1.857 7.964 -20.931 1.00 . A A . 47 VAL HG11 1 1
6 9476 1 1 47 VAL HG12 H -2.630 9.536 -21.150 1.00 . A A . 47 VAL HG12 1 1
6 9477 1 1 47 VAL HG13 H -2.869 8.259 -22.344 1.00 . A A . 47 VAL HG13 1 1
6 9478 1 1 47 VAL HG21 H -0.521 7.408 -23.524 1.00 . A A . 47 VAL HG21 1 1
6 9479 1 1 47 VAL HG22 H -1.724 8.457 -24.277 1.00 . A A . 47 VAL HG22 1 1
6 9480 1 1 47 VAL HG23 H -0.016 8.894 -24.329 1.00 . A A . 47 VAL HG23 1 1
6 9481 1 1 47 VAL N N -0.840 11.477 -21.472 1.00 . A A . 47 VAL N 1 1
6 9482 1 1 47 VAL O O -3.322 11.485 -22.625 1.00 . A A . 47 VAL O 1 1
6 9483 1 1 48 LYS C C -4.262 9.727 -26.038 1.00 . A A . 48 LYS C 1 1
6 9484 1 1 48 LYS CA C -3.797 10.983 -25.308 1.00 . A A . 48 LYS CA 1 1
6 9485 1 1 48 LYS CB C -3.628 12.132 -26.305 1.00 . A A . 48 LYS CB 1 1
6 9486 1 1 48 LYS CD C -4.973 11.651 -28.372 1.00 . A A . 48 LYS CD 1 1
6 9487 1 1 48 LYS CE C -5.764 12.390 -29.440 1.00 . A A . 48 LYS CE 1 1
6 9488 1 1 48 LYS CG C -4.892 12.452 -27.083 1.00 . A A . 48 LYS CG 1 1
6 9489 1 1 48 LYS H H -1.785 10.364 -25.091 1.00 . A A . 48 LYS H 1 1
6 9490 1 1 48 LYS HA H -4.544 11.257 -24.578 1.00 . A A . 48 LYS HA 1 1
6 9491 1 1 48 LYS HB2 H -3.327 13.018 -25.766 1.00 . A A . 48 LYS HB2 1 1
6 9492 1 1 48 LYS HB3 H -2.853 11.869 -27.010 1.00 . A A . 48 LYS HB3 1 1
6 9493 1 1 48 LYS HD2 H -3.972 11.474 -28.738 1.00 . A A . 48 LYS HD2 1 1
6 9494 1 1 48 LYS HD3 H -5.456 10.705 -28.168 1.00 . A A . 48 LYS HD3 1 1
6 9495 1 1 48 LYS HE2 H -6.772 12.536 -29.086 1.00 . A A . 48 LYS HE2 1 1
6 9496 1 1 48 LYS HE3 H -5.300 13.350 -29.612 1.00 . A A . 48 LYS HE3 1 1
6 9497 1 1 48 LYS HG2 H -5.751 12.217 -26.472 1.00 . A A . 48 LYS HG2 1 1
6 9498 1 1 48 LYS HG3 H -4.898 13.506 -27.325 1.00 . A A . 48 LYS HG3 1 1
6 9499 1 1 48 LYS HZ1 H -5.135 12.047 -31.402 1.00 . A A . 48 LYS HZ1 1 1
6 9500 1 1 48 LYS HZ2 H -6.762 11.671 -31.128 1.00 . A A . 48 LYS HZ2 1 1
6 9501 1 1 48 LYS HZ3 H -5.548 10.640 -30.559 1.00 . A A . 48 LYS HZ3 1 1
6 9502 1 1 48 LYS N N -2.546 10.739 -24.600 1.00 . A A . 48 LYS N 1 1
6 9503 1 1 48 LYS NZ N -5.805 11.634 -30.722 1.00 . A A . 48 LYS NZ 1 1
6 9504 1 1 48 LYS O O -3.456 8.997 -26.614 1.00 . A A . 48 LYS O 1 1
6 9505 1 1 49 GLY C C -7.581 8.094 -26.346 1.00 . A A . 49 GLY C 1 1
6 9506 1 1 49 GLY CA C -6.118 8.313 -26.676 1.00 . A A . 49 GLY CA 1 1
6 9507 1 1 49 GLY H H -6.165 10.098 -25.537 1.00 . A A . 49 GLY H 1 1
6 9508 1 1 49 GLY HA2 H -6.014 8.438 -27.743 1.00 . A A . 49 GLY HA2 1 1
6 9509 1 1 49 GLY HA3 H -5.557 7.442 -26.369 1.00 . A A . 49 GLY HA3 1 1
6 9510 1 1 49 GLY N N -5.569 9.481 -26.011 1.00 . A A . 49 GLY N 1 1
6 9511 1 1 49 GLY O O -8.162 8.830 -25.550 1.00 . A A . 49 GLY O 1 1
6 9512 1 1 50 ALA C C -10.455 8.006 -26.876 1.00 . A A . 50 ALA C 1 1
6 9513 1 1 50 ALA CA C -9.583 6.764 -26.729 1.00 . A A . 50 ALA CA 1 1
6 9514 1 1 50 ALA CB C -9.764 6.149 -25.350 1.00 . A A . 50 ALA CB 1 1
6 9515 1 1 50 ALA H H -7.662 6.527 -27.586 1.00 . A A . 50 ALA H 1 1
6 9516 1 1 50 ALA HA H -9.887 6.033 -27.465 1.00 . A A . 50 ALA HA 1 1
6 9517 1 1 50 ALA HB1 H -9.265 6.763 -24.614 1.00 . A A . 50 ALA HB1 1 1
6 9518 1 1 50 ALA HB2 H -10.817 6.092 -25.117 1.00 . A A . 50 ALA HB2 1 1
6 9519 1 1 50 ALA HB3 H -9.339 5.156 -25.339 1.00 . A A . 50 ALA HB3 1 1
6 9520 1 1 50 ALA N N -8.178 7.078 -26.962 1.00 . A A . 50 ALA N 1 1
6 9521 1 1 50 ALA O O -11.501 8.120 -26.239 1.00 . A A . 50 ALA O 1 1
6 9522 1 1 51 GLY C C -10.764 11.063 -26.718 1.00 . A A . 51 GLY C 1 1
6 9523 1 1 51 GLY CA C -10.769 10.157 -27.934 1.00 . A A . 51 GLY CA 1 1
6 9524 1 1 51 GLY H H -9.175 8.790 -28.201 1.00 . A A . 51 GLY H 1 1
6 9525 1 1 51 GLY HA2 H -10.340 10.690 -28.769 1.00 . A A . 51 GLY HA2 1 1
6 9526 1 1 51 GLY HA3 H -11.791 9.900 -28.172 1.00 . A A . 51 GLY HA3 1 1
6 9527 1 1 51 GLY N N -10.016 8.935 -27.720 1.00 . A A . 51 GLY N 1 1
6 9528 1 1 51 GLY O O -11.762 11.714 -26.416 1.00 . A A . 51 GLY O 1 1
6 9529 1 1 52 GLY C C -8.112 11.982 -24.286 1.00 . A A . 52 GLY C 1 1
6 9530 1 1 52 GLY CA C -9.525 11.936 -24.834 1.00 . A A . 52 GLY CA 1 1
6 9531 1 1 52 GLY H H -8.870 10.561 -26.305 1.00 . A A . 52 GLY H 1 1
6 9532 1 1 52 GLY HA2 H -9.836 12.939 -25.084 1.00 . A A . 52 GLY HA2 1 1
6 9533 1 1 52 GLY HA3 H -10.182 11.545 -24.070 1.00 . A A . 52 GLY HA3 1 1
6 9534 1 1 52 GLY N N -9.634 11.102 -26.017 1.00 . A A . 52 GLY N 1 1
6 9535 1 1 52 GLY O O -7.193 11.408 -24.871 1.00 . A A . 52 GLY O 1 1
6 9536 1 1 53 VAL C C -6.588 12.060 -21.197 1.00 . A A . 53 VAL C 1 1
6 9537 1 1 53 VAL CA C -6.626 12.789 -22.535 1.00 . A A . 53 VAL CA 1 1
6 9538 1 1 53 VAL CB C -6.242 14.264 -22.315 1.00 . A A . 53 VAL CB 1 1
6 9539 1 1 53 VAL CG1 C -5.785 14.897 -23.620 1.00 . A A . 53 VAL CG1 1 1
6 9540 1 1 53 VAL CG2 C -7.411 15.035 -21.720 1.00 . A A . 53 VAL CG2 1 1
6 9541 1 1 53 VAL H H -8.709 13.104 -22.743 1.00 . A A . 53 VAL H 1 1
6 9542 1 1 53 VAL HA H -5.898 12.344 -23.197 1.00 . A A . 53 VAL HA 1 1
6 9543 1 1 53 VAL HB H -5.420 14.301 -21.615 1.00 . A A . 53 VAL HB 1 1
6 9544 1 1 53 VAL HG11 H -5.339 15.860 -23.416 1.00 . A A . 53 VAL HG11 1 1
6 9545 1 1 53 VAL HG12 H -5.057 14.256 -24.096 1.00 . A A . 53 VAL HG12 1 1
6 9546 1 1 53 VAL HG13 H -6.634 15.026 -24.275 1.00 . A A . 53 VAL HG13 1 1
6 9547 1 1 53 VAL HG21 H -8.149 15.220 -22.486 1.00 . A A . 53 VAL HG21 1 1
6 9548 1 1 53 VAL HG22 H -7.855 14.457 -20.924 1.00 . A A . 53 VAL HG22 1 1
6 9549 1 1 53 VAL HG23 H -7.058 15.978 -21.326 1.00 . A A . 53 VAL HG23 1 1
6 9550 1 1 53 VAL N N -7.937 12.669 -23.162 1.00 . A A . 53 VAL N 1 1
6 9551 1 1 53 VAL O O -7.535 12.129 -20.412 1.00 . A A . 53 VAL O 1 1
6 9552 1 1 54 HIS C C -4.040 11.033 -18.981 1.00 . A A . 54 HIS C 1 1
6 9553 1 1 54 HIS CA C -5.323 10.620 -19.696 1.00 . A A . 54 HIS CA 1 1
6 9554 1 1 54 HIS CB C -5.306 9.116 -19.971 1.00 . A A . 54 HIS CB 1 1
6 9555 1 1 54 HIS CD2 C -7.241 9.091 -21.699 1.00 . A A . 54 HIS CD2 1 1
6 9556 1 1 54 HIS CE1 C -6.351 7.717 -23.157 1.00 . A A . 54 HIS CE1 1 1
6 9557 1 1 54 HIS CG C -6.025 8.729 -21.227 1.00 . A A . 54 HIS CG 1 1
6 9558 1 1 54 HIS H H -4.766 11.345 -21.605 1.00 . A A . 54 HIS H 1 1
6 9559 1 1 54 HIS HA H -6.164 10.851 -19.060 1.00 . A A . 54 HIS HA 1 1
6 9560 1 1 54 HIS HB2 H -4.282 8.785 -20.060 1.00 . A A . 54 HIS HB2 1 1
6 9561 1 1 54 HIS HB3 H -5.776 8.600 -19.147 1.00 . A A . 54 HIS HB3 1 1
6 9562 1 1 54 HIS HD1 H -4.617 7.432 -22.108 1.00 . A A . 54 HIS HD1 1 1
6 9563 1 1 54 HIS HD2 H -7.941 9.761 -21.220 1.00 . A A . 54 HIS HD2 1 1
6 9564 1 1 54 HIS HE1 H -6.204 7.100 -24.031 1.00 . A A . 54 HIS HE1 1 1
6 9565 1 1 54 HIS N N -5.486 11.361 -20.941 1.00 . A A . 54 HIS N 1 1
6 9566 1 1 54 HIS ND1 N -5.493 7.867 -22.163 1.00 . A A . 54 HIS ND1 1 1
6 9567 1 1 54 HIS NE2 N -7.420 8.448 -22.899 1.00 . A A . 54 HIS NE2 1 1
6 9568 1 1 54 HIS O O -3.131 11.595 -19.593 1.00 . A A . 54 HIS O 1 1
6 9569 1 1 55 ARG C C -2.393 9.928 -15.991 1.00 . A A . 55 ARG C 1 1
6 9570 1 1 55 ARG CA C -2.802 11.094 -16.887 1.00 . A A . 55 ARG CA 1 1
6 9571 1 1 55 ARG CB C -3.085 12.332 -16.034 1.00 . A A . 55 ARG CB 1 1
6 9572 1 1 55 ARG CD C -4.562 13.417 -14.315 1.00 . A A . 55 ARG CD 1 1
6 9573 1 1 55 ARG CG C -4.146 12.109 -14.969 1.00 . A A . 55 ARG CG 1 1
6 9574 1 1 55 ARG CZ C -5.597 14.189 -12.223 1.00 . A A . 55 ARG CZ 1 1
6 9575 1 1 55 ARG H H -4.729 10.300 -17.253 1.00 . A A . 55 ARG H 1 1
6 9576 1 1 55 ARG HA H -1.991 11.312 -17.565 1.00 . A A . 55 ARG HA 1 1
6 9577 1 1 55 ARG HB2 H -2.171 12.633 -15.543 1.00 . A A . 55 ARG HB2 1 1
6 9578 1 1 55 ARG HB3 H -3.417 13.131 -16.680 1.00 . A A . 55 ARG HB3 1 1
6 9579 1 1 55 ARG HD2 H -3.685 14.032 -14.181 1.00 . A A . 55 ARG HD2 1 1
6 9580 1 1 55 ARG HD3 H -5.260 13.923 -14.966 1.00 . A A . 55 ARG HD3 1 1
6 9581 1 1 55 ARG HE H -5.325 12.277 -12.722 1.00 . A A . 55 ARG HE 1 1
6 9582 1 1 55 ARG HG2 H -5.013 11.656 -15.427 1.00 . A A . 55 ARG HG2 1 1
6 9583 1 1 55 ARG HG3 H -3.749 11.448 -14.213 1.00 . A A . 55 ARG HG3 1 1
6 9584 1 1 55 ARG HH11 H -5.007 15.662 -13.474 1.00 . A A . 55 ARG HH11 1 1
6 9585 1 1 55 ARG HH12 H -5.738 16.192 -11.996 1.00 . A A . 55 ARG HH12 1 1
6 9586 1 1 55 ARG HH21 H -6.289 12.964 -10.772 1.00 . A A . 55 ARG HH21 1 1
6 9587 1 1 55 ARG HH22 H -6.466 14.657 -10.459 1.00 . A A . 55 ARG HH22 1 1
6 9588 1 1 55 ARG N N -3.973 10.750 -17.684 1.00 . A A . 55 ARG N 1 1
6 9589 1 1 55 ARG NE N -5.195 13.203 -13.016 1.00 . A A . 55 ARG NE 1 1
6 9590 1 1 55 ARG NH1 N -5.433 15.451 -12.594 1.00 . A A . 55 ARG NH1 1 1
6 9591 1 1 55 ARG NH2 N -6.164 13.914 -11.055 1.00 . A A . 55 ARG NH2 1 1
6 9592 1 1 55 ARG O O -3.213 9.383 -15.252 1.00 . A A . 55 ARG O 1 1
6 9593 1 1 56 VAL C C 0.821 8.735 -14.791 1.00 . A A . 56 VAL C 1 1
6 9594 1 1 56 VAL CA C -0.603 8.452 -15.257 1.00 . A A . 56 VAL CA 1 1
6 9595 1 1 56 VAL CB C -0.621 7.126 -16.041 1.00 . A A . 56 VAL CB 1 1
6 9596 1 1 56 VAL CG1 C -2.050 6.704 -16.343 1.00 . A A . 56 VAL CG1 1 1
6 9597 1 1 56 VAL CG2 C 0.189 7.254 -17.322 1.00 . A A . 56 VAL CG2 1 1
6 9598 1 1 56 VAL H H -0.515 10.025 -16.670 1.00 . A A . 56 VAL H 1 1
6 9599 1 1 56 VAL HA H -1.239 8.343 -14.391 1.00 . A A . 56 VAL HA 1 1
6 9600 1 1 56 VAL HB H -0.166 6.362 -15.427 1.00 . A A . 56 VAL HB 1 1
6 9601 1 1 56 VAL HG11 H -2.705 7.066 -15.564 1.00 . A A . 56 VAL HG11 1 1
6 9602 1 1 56 VAL HG12 H -2.355 7.119 -17.293 1.00 . A A . 56 VAL HG12 1 1
6 9603 1 1 56 VAL HG13 H -2.106 5.626 -16.387 1.00 . A A . 56 VAL HG13 1 1
6 9604 1 1 56 VAL HG21 H 0.691 8.209 -17.338 1.00 . A A . 56 VAL HG21 1 1
6 9605 1 1 56 VAL HG22 H 0.921 6.461 -17.365 1.00 . A A . 56 VAL HG22 1 1
6 9606 1 1 56 VAL HG23 H -0.471 7.180 -18.174 1.00 . A A . 56 VAL HG23 1 1
6 9607 1 1 56 VAL N N -1.120 9.552 -16.062 1.00 . A A . 56 VAL N 1 1
6 9608 1 1 56 VAL O O 1.615 9.333 -15.517 1.00 . A A . 56 VAL O 1 1
6 9609 1 1 57 ARG C C 3.122 7.174 -12.662 1.00 . A A . 57 ARG C 1 1
6 9610 1 1 57 ARG CA C 2.466 8.507 -13.012 1.00 . A A . 57 ARG CA 1 1
6 9611 1 1 57 ARG CB C 2.383 9.390 -11.766 1.00 . A A . 57 ARG CB 1 1
6 9612 1 1 57 ARG CD C 1.695 9.077 -9.369 1.00 . A A . 57 ARG CD 1 1
6 9613 1 1 57 ARG CG C 1.254 9.008 -10.823 1.00 . A A . 57 ARG CG 1 1
6 9614 1 1 57 ARG CZ C -0.432 8.982 -8.139 1.00 . A A . 57 ARG CZ 1 1
6 9615 1 1 57 ARG H H 0.462 7.829 -13.045 1.00 . A A . 57 ARG H 1 1
6 9616 1 1 57 ARG HA H 3.069 9.006 -13.757 1.00 . A A . 57 ARG HA 1 1
6 9617 1 1 57 ARG HB2 H 3.315 9.318 -11.225 1.00 . A A . 57 ARG HB2 1 1
6 9618 1 1 57 ARG HB3 H 2.234 10.414 -12.075 1.00 . A A . 57 ARG HB3 1 1
6 9619 1 1 57 ARG HD2 H 1.925 8.079 -9.029 1.00 . A A . 57 ARG HD2 1 1
6 9620 1 1 57 ARG HD3 H 2.580 9.693 -9.305 1.00 . A A . 57 ARG HD3 1 1
6 9621 1 1 57 ARG HE H 0.783 10.563 -8.194 1.00 . A A . 57 ARG HE 1 1
6 9622 1 1 57 ARG HG2 H 0.428 9.688 -10.970 1.00 . A A . 57 ARG HG2 1 1
6 9623 1 1 57 ARG HG3 H 0.937 8.000 -11.046 1.00 . A A . 57 ARG HG3 1 1
6 9624 1 1 57 ARG HH11 H 0.048 7.294 -9.140 1.00 . A A . 57 ARG HH11 1 1
6 9625 1 1 57 ARG HH12 H -1.449 7.240 -8.269 1.00 . A A . 57 ARG HH12 1 1
6 9626 1 1 57 ARG HH21 H -1.185 10.504 -7.043 1.00 . A A . 57 ARG HH21 1 1
6 9627 1 1 57 ARG HH22 H -2.149 9.067 -7.077 1.00 . A A . 57 ARG HH22 1 1
6 9628 1 1 57 ARG N N 1.138 8.300 -13.576 1.00 . A A . 57 ARG N 1 1
6 9629 1 1 57 ARG NE N 0.659 9.644 -8.510 1.00 . A A . 57 ARG NE 1 1
6 9630 1 1 57 ARG NH1 N -0.627 7.737 -8.550 1.00 . A A . 57 ARG NH1 1 1
6 9631 1 1 57 ARG NH2 N -1.329 9.566 -7.355 1.00 . A A . 57 ARG NH2 1 1
6 9632 1 1 57 ARG O O 2.525 6.112 -12.836 1.00 . A A . 57 ARG O 1 1
6 9633 1 1 58 VAL C C 4.250 5.136 -10.893 1.00 . A A . 58 VAL C 1 1
6 9634 1 1 58 VAL CA C 5.090 6.038 -11.791 1.00 . A A . 58 VAL CA 1 1
6 9635 1 1 58 VAL CB C 6.402 6.389 -11.064 1.00 . A A . 58 VAL CB 1 1
6 9636 1 1 58 VAL CG1 C 7.139 5.124 -10.652 1.00 . A A . 58 VAL CG1 1 1
6 9637 1 1 58 VAL CG2 C 7.281 7.265 -11.944 1.00 . A A . 58 VAL CG2 1 1
6 9638 1 1 58 VAL H H 4.777 8.115 -12.051 1.00 . A A . 58 VAL H 1 1
6 9639 1 1 58 VAL HA H 5.337 5.501 -12.695 1.00 . A A . 58 VAL HA 1 1
6 9640 1 1 58 VAL HB H 6.157 6.943 -10.170 1.00 . A A . 58 VAL HB 1 1
6 9641 1 1 58 VAL HG11 H 6.977 4.355 -11.393 1.00 . A A . 58 VAL HG11 1 1
6 9642 1 1 58 VAL HG12 H 8.196 5.332 -10.573 1.00 . A A . 58 VAL HG12 1 1
6 9643 1 1 58 VAL HG13 H 6.767 4.785 -9.696 1.00 . A A . 58 VAL HG13 1 1
6 9644 1 1 58 VAL HG21 H 7.035 8.304 -11.778 1.00 . A A . 58 VAL HG21 1 1
6 9645 1 1 58 VAL HG22 H 8.318 7.096 -11.697 1.00 . A A . 58 VAL HG22 1 1
6 9646 1 1 58 VAL HG23 H 7.112 7.017 -12.982 1.00 . A A . 58 VAL HG23 1 1
6 9647 1 1 58 VAL N N 4.354 7.239 -12.167 1.00 . A A . 58 VAL N 1 1
6 9648 1 1 58 VAL O O 3.861 5.527 -9.793 1.00 . A A . 58 VAL O 1 1
6 9649 1 1 59 GLY C C 1.793 2.791 -11.172 1.00 . A A . 59 GLY C 1 1
6 9650 1 1 59 GLY CA C 3.183 2.987 -10.598 1.00 . A A . 59 GLY CA 1 1
6 9651 1 1 59 GLY H H 4.312 3.669 -12.254 1.00 . A A . 59 GLY H 1 1
6 9652 1 1 59 GLY HA2 H 3.691 2.034 -10.580 1.00 . A A . 59 GLY HA2 1 1
6 9653 1 1 59 GLY HA3 H 3.093 3.355 -9.587 1.00 . A A . 59 GLY HA3 1 1
6 9654 1 1 59 GLY N N 3.975 3.926 -11.371 1.00 . A A . 59 GLY N 1 1
6 9655 1 1 59 GLY O O 1.213 1.712 -11.056 1.00 . A A . 59 GLY O 1 1
6 9656 1 1 60 ASP C C -0.136 2.702 -13.467 1.00 . A A . 60 ASP C 1 1
6 9657 1 1 60 ASP CA C -0.072 3.776 -12.385 1.00 . A A . 60 ASP CA 1 1
6 9658 1 1 60 ASP CB C -0.454 5.135 -12.975 1.00 . A A . 60 ASP CB 1 1
6 9659 1 1 60 ASP CG C -0.889 6.126 -11.913 1.00 . A A . 60 ASP CG 1 1
6 9660 1 1 60 ASP H H 1.771 4.671 -11.852 1.00 . A A . 60 ASP H 1 1
6 9661 1 1 60 ASP HA H -0.773 3.524 -11.604 1.00 . A A . 60 ASP HA 1 1
6 9662 1 1 60 ASP HB2 H 0.398 5.546 -13.497 1.00 . A A . 60 ASP HB2 1 1
6 9663 1 1 60 ASP HB3 H -1.268 5.001 -13.672 1.00 . A A . 60 ASP HB3 1 1
6 9664 1 1 60 ASP N N 1.258 3.837 -11.792 1.00 . A A . 60 ASP N 1 1
6 9665 1 1 60 ASP O O 0.889 2.155 -13.874 1.00 . A A . 60 ASP O 1 1
6 9666 1 1 60 ASP OD1 O -1.028 5.716 -10.742 1.00 . A A . 60 ASP OD1 1 1
6 9667 1 1 60 ASP OD2 O -1.090 7.310 -12.254 1.00 . A A . 60 ASP OD2 1 1
6 9668 1 1 61 TYR C C -2.419 1.930 -16.087 1.00 . A A . 61 TYR C 1 1
6 9669 1 1 61 TYR CA C -1.544 1.393 -14.958 1.00 . A A . 61 TYR CA 1 1
6 9670 1 1 61 TYR CB C -2.181 0.139 -14.357 1.00 . A A . 61 TYR CB 1 1
6 9671 1 1 61 TYR CD1 C -1.636 -0.006 -11.896 1.00 . A A . 61 TYR CD1 1 1
6 9672 1 1 61 TYR CD2 C -0.435 -1.413 -13.398 1.00 . A A . 61 TYR CD2 1 1
6 9673 1 1 61 TYR CE1 C -0.928 -0.530 -10.831 1.00 . A A . 61 TYR CE1 1 1
6 9674 1 1 61 TYR CE2 C 0.277 -1.944 -12.340 1.00 . A A . 61 TYR CE2 1 1
6 9675 1 1 61 TYR CG C -1.403 -0.438 -13.196 1.00 . A A . 61 TYR CG 1 1
6 9676 1 1 61 TYR CZ C 0.027 -1.499 -11.059 1.00 . A A . 61 TYR CZ 1 1
6 9677 1 1 61 TYR H H -2.125 2.874 -13.563 1.00 . A A . 61 TYR H 1 1
6 9678 1 1 61 TYR HA H -0.575 1.135 -15.360 1.00 . A A . 61 TYR HA 1 1
6 9679 1 1 61 TYR HB2 H -3.172 0.380 -14.005 1.00 . A A . 61 TYR HB2 1 1
6 9680 1 1 61 TYR HB3 H -2.251 -0.622 -15.121 1.00 . A A . 61 TYR HB3 1 1
6 9681 1 1 61 TYR HD1 H -2.385 0.753 -11.721 1.00 . A A . 61 TYR HD1 1 1
6 9682 1 1 61 TYR HD2 H -0.241 -1.760 -14.403 1.00 . A A . 61 TYR HD2 1 1
6 9683 1 1 61 TYR HE1 H -1.123 -0.182 -9.828 1.00 . A A . 61 TYR HE1 1 1
6 9684 1 1 61 TYR HE2 H 1.026 -2.702 -12.518 1.00 . A A . 61 TYR HE2 1 1
6 9685 1 1 61 TYR HH H 1.273 -1.334 -9.603 1.00 . A A . 61 TYR HH 1 1
6 9686 1 1 61 TYR N N -1.346 2.404 -13.927 1.00 . A A . 61 TYR N 1 1
6 9687 1 1 61 TYR O O -3.277 2.787 -15.870 1.00 . A A . 61 TYR O 1 1
6 9688 1 1 61 TYR OH O 0.736 -2.023 -10.002 1.00 . A A . 61 TYR OH 1 1
6 9689 1 1 62 LEU C C -2.989 0.755 -19.523 1.00 . A A . 62 LEU C 1 1
6 9690 1 1 62 LEU CA C -2.963 1.847 -18.458 1.00 . A A . 62 LEU CA 1 1
6 9691 1 1 62 LEU CB C -2.369 3.130 -19.042 1.00 . A A . 62 LEU CB 1 1
6 9692 1 1 62 LEU CD1 C -0.433 4.009 -20.369 1.00 . A A . 62 LEU CD1 1 1
6 9693 1 1 62 LEU CD2 C -0.215 3.704 -17.896 1.00 . A A . 62 LEU CD2 1 1
6 9694 1 1 62 LEU CG C -0.846 3.167 -19.172 1.00 . A A . 62 LEU CG 1 1
6 9695 1 1 62 LEU H H -1.498 0.741 -17.404 1.00 . A A . 62 LEU H 1 1
6 9696 1 1 62 LEU HA H -3.974 2.042 -18.135 1.00 . A A . 62 LEU HA 1 1
6 9697 1 1 62 LEU HB2 H -2.788 3.270 -20.027 1.00 . A A . 62 LEU HB2 1 1
6 9698 1 1 62 LEU HB3 H -2.668 3.951 -18.406 1.00 . A A . 62 LEU HB3 1 1
6 9699 1 1 62 LEU HD11 H 0.537 3.687 -20.718 1.00 . A A . 62 LEU HD11 1 1
6 9700 1 1 62 LEU HD12 H -0.384 5.048 -20.078 1.00 . A A . 62 LEU HD12 1 1
6 9701 1 1 62 LEU HD13 H -1.158 3.891 -21.160 1.00 . A A . 62 LEU HD13 1 1
6 9702 1 1 62 LEU HD21 H -0.948 3.701 -17.103 1.00 . A A . 62 LEU HD21 1 1
6 9703 1 1 62 LEU HD22 H 0.131 4.714 -18.063 1.00 . A A . 62 LEU HD22 1 1
6 9704 1 1 62 LEU HD23 H 0.621 3.079 -17.617 1.00 . A A . 62 LEU HD23 1 1
6 9705 1 1 62 LEU HG H -0.480 2.162 -19.330 1.00 . A A . 62 LEU HG 1 1
6 9706 1 1 62 LEU N N -2.195 1.420 -17.293 1.00 . A A . 62 LEU N 1 1
6 9707 1 1 62 LEU O O -2.110 -0.106 -19.566 1.00 . A A . 62 LEU O 1 1
6 9708 1 1 63 GLY C C -4.627 -1.527 -20.924 1.00 . A A . 63 GLY C 1 1
6 9709 1 1 63 GLY CA C -4.123 -0.193 -21.437 1.00 . A A . 63 GLY CA 1 1
6 9710 1 1 63 GLY H H -4.674 1.507 -20.300 1.00 . A A . 63 GLY H 1 1
6 9711 1 1 63 GLY HA2 H -4.808 0.176 -22.185 1.00 . A A . 63 GLY HA2 1 1
6 9712 1 1 63 GLY HA3 H -3.153 -0.338 -21.891 1.00 . A A . 63 GLY HA3 1 1
6 9713 1 1 63 GLY N N -4.002 0.797 -20.383 1.00 . A A . 63 GLY N 1 1
6 9714 1 1 63 GLY O O -4.688 -1.753 -19.716 1.00 . A A . 63 GLY O 1 1
6 9715 1 1 64 ARG C C -4.345 -4.697 -21.206 1.00 . A A . 64 ARG C 1 1
6 9716 1 1 64 ARG CA C -5.495 -3.732 -21.479 1.00 . A A . 64 ARG CA 1 1
6 9717 1 1 64 ARG CB C -6.387 -4.287 -22.592 1.00 . A A . 64 ARG CB 1 1
6 9718 1 1 64 ARG CD C -8.695 -4.493 -23.565 1.00 . A A . 64 ARG CD 1 1
6 9719 1 1 64 ARG CG C -7.845 -3.876 -22.465 1.00 . A A . 64 ARG CG 1 1
6 9720 1 1 64 ARG CZ C -9.299 -6.724 -24.400 1.00 . A A . 64 ARG CZ 1 1
6 9721 1 1 64 ARG H H -4.919 -2.176 -22.793 1.00 . A A . 64 ARG H 1 1
6 9722 1 1 64 ARG HA H -6.082 -3.625 -20.579 1.00 . A A . 64 ARG HA 1 1
6 9723 1 1 64 ARG HB2 H -6.018 -3.933 -23.543 1.00 . A A . 64 ARG HB2 1 1
6 9724 1 1 64 ARG HB3 H -6.336 -5.365 -22.573 1.00 . A A . 64 ARG HB3 1 1
6 9725 1 1 64 ARG HD2 H -9.724 -4.208 -23.408 1.00 . A A . 64 ARG HD2 1 1
6 9726 1 1 64 ARG HD3 H -8.357 -4.113 -24.518 1.00 . A A . 64 ARG HD3 1 1
6 9727 1 1 64 ARG HE H -7.992 -6.371 -22.936 1.00 . A A . 64 ARG HE 1 1
6 9728 1 1 64 ARG HG2 H -8.220 -4.206 -21.508 1.00 . A A . 64 ARG HG2 1 1
6 9729 1 1 64 ARG HG3 H -7.913 -2.800 -22.529 1.00 . A A . 64 ARG HG3 1 1
6 9730 1 1 64 ARG HH11 H -10.239 -5.190 -25.318 1.00 . A A . 64 ARG HH11 1 1
6 9731 1 1 64 ARG HH12 H -10.656 -6.768 -25.897 1.00 . A A . 64 ARG HH12 1 1
6 9732 1 1 64 ARG HH21 H -8.533 -8.455 -23.690 1.00 . A A . 64 ARG HH21 1 1
6 9733 1 1 64 ARG HH22 H -9.686 -8.625 -24.970 1.00 . A A . 64 ARG HH22 1 1
6 9734 1 1 64 ARG N N -4.991 -2.414 -21.845 1.00 . A A . 64 ARG N 1 1
6 9735 1 1 64 ARG NE N -8.603 -5.950 -23.575 1.00 . A A . 64 ARG NE 1 1
6 9736 1 1 64 ARG NH1 N -10.134 -6.183 -25.277 1.00 . A A . 64 ARG NH1 1 1
6 9737 1 1 64 ARG NH2 N -9.161 -8.043 -24.349 1.00 . A A . 64 ARG NH2 1 1
6 9738 1 1 64 ARG O O -4.557 -5.808 -20.720 1.00 . A A . 64 ARG O 1 1
6 9739 1 1 65 ASN C C -1.328 -4.817 -19.942 1.00 . A A . 65 ASN C 1 1
6 9740 1 1 65 ASN CA C -1.945 -5.091 -21.310 1.00 . A A . 65 ASN CA 1 1
6 9741 1 1 65 ASN CB C -0.914 -4.831 -22.409 1.00 . A A . 65 ASN CB 1 1
6 9742 1 1 65 ASN CG C -1.442 -5.169 -23.790 1.00 . A A . 65 ASN CG 1 1
6 9743 1 1 65 ASN H H -3.024 -3.369 -21.905 1.00 . A A . 65 ASN H 1 1
6 9744 1 1 65 ASN HA H -2.252 -6.125 -21.353 1.00 . A A . 65 ASN HA 1 1
6 9745 1 1 65 ASN HB2 H -0.638 -3.786 -22.396 1.00 . A A . 65 ASN HB2 1 1
6 9746 1 1 65 ASN HB3 H -0.037 -5.433 -22.222 1.00 . A A . 65 ASN HB3 1 1
6 9747 1 1 65 ASN HD21 H -1.968 -6.984 -23.172 1.00 . A A . 65 ASN HD21 1 1
6 9748 1 1 65 ASN HD22 H -2.306 -6.628 -24.828 1.00 . A A . 65 ASN HD22 1 1
6 9749 1 1 65 ASN N N -3.129 -4.265 -21.521 1.00 . A A . 65 ASN N 1 1
6 9750 1 1 65 ASN ND2 N -1.957 -6.383 -23.945 1.00 . A A . 65 ASN ND2 1 1
6 9751 1 1 65 ASN O O -0.189 -5.202 -19.675 1.00 . A A . 65 ASN O 1 1
6 9752 1 1 65 ASN OD1 O -1.388 -4.347 -24.705 1.00 . A A . 65 ASN OD1 1 1
6 9753 1 1 66 ASP C C -0.340 -2.990 -17.798 1.00 . A A . 66 ASP C 1 1
6 9754 1 1 66 ASP CA C -1.615 -3.826 -17.738 1.00 . A A . 66 ASP CA 1 1
6 9755 1 1 66 ASP CB C -1.363 -5.106 -16.939 1.00 . A A . 66 ASP CB 1 1
6 9756 1 1 66 ASP CG C -2.642 -5.865 -16.645 1.00 . A A . 66 ASP CG 1 1
6 9757 1 1 66 ASP H H -2.986 -3.870 -19.351 1.00 . A A . 66 ASP H 1 1
6 9758 1 1 66 ASP HA H -2.384 -3.251 -17.246 1.00 . A A . 66 ASP HA 1 1
6 9759 1 1 66 ASP HB2 H -0.705 -5.751 -17.504 1.00 . A A . 66 ASP HB2 1 1
6 9760 1 1 66 ASP HB3 H -0.892 -4.850 -16.001 1.00 . A A . 66 ASP HB3 1 1
6 9761 1 1 66 ASP N N -2.086 -4.150 -19.079 1.00 . A A . 66 ASP N 1 1
6 9762 1 1 66 ASP O O 0.614 -3.240 -17.062 1.00 . A A . 66 ASP O 1 1
6 9763 1 1 66 ASP OD1 O -3.273 -5.582 -15.605 1.00 . A A . 66 ASP OD1 1 1
6 9764 1 1 66 ASP OD2 O -3.011 -6.743 -17.453 1.00 . A A . 66 ASP OD2 1 1
6 9765 1 1 67 GLY C C 1.124 -0.347 -17.561 1.00 . A A . 67 GLY C 1 1
6 9766 1 1 67 GLY CA C 0.832 -1.138 -18.820 1.00 . A A . 67 GLY CA 1 1
6 9767 1 1 67 GLY H H -1.121 -1.842 -19.240 1.00 . A A . 67 GLY H 1 1
6 9768 1 1 67 GLY HA2 H 1.690 -1.750 -19.056 1.00 . A A . 67 GLY HA2 1 1
6 9769 1 1 67 GLY HA3 H 0.660 -0.448 -19.633 1.00 . A A . 67 GLY HA3 1 1
6 9770 1 1 67 GLY N N -0.331 -1.995 -18.680 1.00 . A A . 67 GLY N 1 1
6 9771 1 1 67 GLY O O 0.508 0.690 -17.313 1.00 . A A . 67 GLY O 1 1
6 9772 1 1 68 LYS C C 3.602 0.791 -15.747 1.00 . A A . 68 LYS C 1 1
6 9773 1 1 68 LYS CA C 2.438 -0.169 -15.520 1.00 . A A . 68 LYS CA 1 1
6 9774 1 1 68 LYS CB C 2.815 -1.201 -14.455 1.00 . A A . 68 LYS CB 1 1
6 9775 1 1 68 LYS CD C 3.969 -1.561 -12.253 1.00 . A A . 68 LYS CD 1 1
6 9776 1 1 68 LYS CE C 5.368 -1.792 -12.803 1.00 . A A . 68 LYS CE 1 1
6 9777 1 1 68 LYS CG C 3.185 -0.587 -13.116 1.00 . A A . 68 LYS CG 1 1
6 9778 1 1 68 LYS H H 2.521 -1.667 -17.013 1.00 . A A . 68 LYS H 1 1
6 9779 1 1 68 LYS HA H 1.584 0.395 -15.176 1.00 . A A . 68 LYS HA 1 1
6 9780 1 1 68 LYS HB2 H 1.978 -1.866 -14.303 1.00 . A A . 68 LYS HB2 1 1
6 9781 1 1 68 LYS HB3 H 3.659 -1.775 -14.810 1.00 . A A . 68 LYS HB3 1 1
6 9782 1 1 68 LYS HD2 H 4.050 -1.160 -11.254 1.00 . A A . 68 LYS HD2 1 1
6 9783 1 1 68 LYS HD3 H 3.443 -2.505 -12.223 1.00 . A A . 68 LYS HD3 1 1
6 9784 1 1 68 LYS HE2 H 5.288 -2.277 -13.764 1.00 . A A . 68 LYS HE2 1 1
6 9785 1 1 68 LYS HE3 H 5.856 -0.836 -12.923 1.00 . A A . 68 LYS HE3 1 1
6 9786 1 1 68 LYS HG2 H 3.790 0.292 -13.288 1.00 . A A . 68 LYS HG2 1 1
6 9787 1 1 68 LYS HG3 H 2.280 -0.307 -12.596 1.00 . A A . 68 LYS HG3 1 1
6 9788 1 1 68 LYS HZ1 H 6.093 -3.644 -12.165 1.00 . A A . 68 LYS HZ1 1 1
6 9789 1 1 68 LYS HZ2 H 5.869 -2.528 -10.913 1.00 . A A . 68 LYS HZ2 1 1
6 9790 1 1 68 LYS HZ3 H 7.189 -2.372 -11.959 1.00 . A A . 68 LYS HZ3 1 1
6 9791 1 1 68 LYS N N 2.065 -0.836 -16.761 1.00 . A A . 68 LYS N 1 1
6 9792 1 1 68 LYS NZ N 6.187 -2.644 -11.897 1.00 . A A . 68 LYS NZ 1 1
6 9793 1 1 68 LYS O O 4.666 0.392 -16.221 1.00 . A A . 68 LYS O 1 1
6 9794 1 1 69 VAL C C 5.621 2.795 -14.661 1.00 . A A . 69 VAL C 1 1
6 9795 1 1 69 VAL CA C 4.427 3.074 -15.567 1.00 . A A . 69 VAL CA 1 1
6 9796 1 1 69 VAL CB C 3.883 4.482 -15.261 1.00 . A A . 69 VAL CB 1 1
6 9797 1 1 69 VAL CG1 C 4.946 5.536 -15.531 1.00 . A A . 69 VAL CG1 1 1
6 9798 1 1 69 VAL CG2 C 2.628 4.757 -16.076 1.00 . A A . 69 VAL CG2 1 1
6 9799 1 1 69 VAL H H 2.526 2.316 -15.030 1.00 . A A . 69 VAL H 1 1
6 9800 1 1 69 VAL HA H 4.755 3.054 -16.596 1.00 . A A . 69 VAL HA 1 1
6 9801 1 1 69 VAL HB H 3.623 4.526 -14.213 1.00 . A A . 69 VAL HB 1 1
6 9802 1 1 69 VAL HG11 H 5.594 5.622 -14.671 1.00 . A A . 69 VAL HG11 1 1
6 9803 1 1 69 VAL HG12 H 5.527 5.248 -16.395 1.00 . A A . 69 VAL HG12 1 1
6 9804 1 1 69 VAL HG13 H 4.470 6.487 -15.719 1.00 . A A . 69 VAL HG13 1 1
6 9805 1 1 69 VAL HG21 H 2.462 5.822 -16.134 1.00 . A A . 69 VAL HG21 1 1
6 9806 1 1 69 VAL HG22 H 2.752 4.356 -17.071 1.00 . A A . 69 VAL HG22 1 1
6 9807 1 1 69 VAL HG23 H 1.780 4.286 -15.602 1.00 . A A . 69 VAL HG23 1 1
6 9808 1 1 69 VAL N N 3.394 2.058 -15.403 1.00 . A A . 69 VAL N 1 1
6 9809 1 1 69 VAL O O 5.462 2.538 -13.468 1.00 . A A . 69 VAL O 1 1
6 9810 1 1 70 VAL C C 8.982 3.798 -14.555 1.00 . A A . 70 VAL C 1 1
6 9811 1 1 70 VAL CA C 8.041 2.601 -14.481 1.00 . A A . 70 VAL CA 1 1
6 9812 1 1 70 VAL CB C 8.777 1.350 -14.997 1.00 . A A . 70 VAL CB 1 1
6 9813 1 1 70 VAL CG1 C 7.851 0.144 -14.989 1.00 . A A . 70 VAL CG1 1 1
6 9814 1 1 70 VAL CG2 C 9.334 1.597 -16.391 1.00 . A A . 70 VAL CG2 1 1
6 9815 1 1 70 VAL H H 6.881 3.056 -16.192 1.00 . A A . 70 VAL H 1 1
6 9816 1 1 70 VAL HA H 7.768 2.433 -13.449 1.00 . A A . 70 VAL HA 1 1
6 9817 1 1 70 VAL HB H 9.605 1.145 -14.333 1.00 . A A . 70 VAL HB 1 1
6 9818 1 1 70 VAL HG11 H 7.861 -0.323 -15.963 1.00 . A A . 70 VAL HG11 1 1
6 9819 1 1 70 VAL HG12 H 8.187 -0.564 -14.245 1.00 . A A . 70 VAL HG12 1 1
6 9820 1 1 70 VAL HG13 H 6.846 0.463 -14.754 1.00 . A A . 70 VAL HG13 1 1
6 9821 1 1 70 VAL HG21 H 9.837 0.708 -16.741 1.00 . A A . 70 VAL HG21 1 1
6 9822 1 1 70 VAL HG22 H 8.524 1.841 -17.063 1.00 . A A . 70 VAL HG22 1 1
6 9823 1 1 70 VAL HG23 H 10.035 2.418 -16.359 1.00 . A A . 70 VAL HG23 1 1
6 9824 1 1 70 VAL N N 6.818 2.847 -15.236 1.00 . A A . 70 VAL N 1 1
6 9825 1 1 70 VAL O O 9.737 4.066 -13.621 1.00 . A A . 70 VAL O 1 1
6 9826 1 1 71 GLY C C 9.100 6.789 -16.618 1.00 . A A . 71 GLY C 1 1
6 9827 1 1 71 GLY CA C 9.784 5.678 -15.847 1.00 . A A . 71 GLY CA 1 1
6 9828 1 1 71 GLY H H 8.309 4.256 -16.384 1.00 . A A . 71 GLY H 1 1
6 9829 1 1 71 GLY HA2 H 10.070 6.051 -14.875 1.00 . A A . 71 GLY HA2 1 1
6 9830 1 1 71 GLY HA3 H 10.674 5.379 -16.383 1.00 . A A . 71 GLY HA3 1 1
6 9831 1 1 71 GLY N N 8.931 4.517 -15.672 1.00 . A A . 71 GLY N 1 1
6 9832 1 1 71 GLY O O 8.308 6.528 -17.524 1.00 . A A . 71 GLY O 1 1
6 9833 1 1 72 ILE C C 9.876 10.212 -17.293 1.00 . A A . 72 ILE C 1 1
6 9834 1 1 72 ILE CA C 8.811 9.186 -16.921 1.00 . A A . 72 ILE CA 1 1
6 9835 1 1 72 ILE CB C 7.750 9.862 -16.033 1.00 . A A . 72 ILE CB 1 1
6 9836 1 1 72 ILE CD1 C 5.906 9.192 -14.412 1.00 . A A . 72 ILE CD1 1 1
6 9837 1 1 72 ILE CG1 C 6.625 8.878 -15.705 1.00 . A A . 72 ILE CG1 1 1
6 9838 1 1 72 ILE CG2 C 7.194 11.099 -16.722 1.00 . A A . 72 ILE CG2 1 1
6 9839 1 1 72 ILE H H 10.041 8.175 -15.527 1.00 . A A . 72 ILE H 1 1
6 9840 1 1 72 ILE HA H 8.329 8.839 -17.824 1.00 . A A . 72 ILE HA 1 1
6 9841 1 1 72 ILE HB H 8.225 10.174 -15.116 1.00 . A A . 72 ILE HB 1 1
6 9842 1 1 72 ILE HD11 H 6.472 9.925 -13.854 1.00 . A A . 72 ILE HD11 1 1
6 9843 1 1 72 ILE HD12 H 4.926 9.589 -14.632 1.00 . A A . 72 ILE HD12 1 1
6 9844 1 1 72 ILE HD13 H 5.808 8.291 -13.825 1.00 . A A . 72 ILE HD13 1 1
6 9845 1 1 72 ILE HG12 H 5.898 8.893 -16.501 1.00 . A A . 72 ILE HG12 1 1
6 9846 1 1 72 ILE HG13 H 7.040 7.884 -15.621 1.00 . A A . 72 ILE HG13 1 1
6 9847 1 1 72 ILE HG21 H 7.611 11.176 -17.716 1.00 . A A . 72 ILE HG21 1 1
6 9848 1 1 72 ILE HG22 H 6.119 11.021 -16.789 1.00 . A A . 72 ILE HG22 1 1
6 9849 1 1 72 ILE HG23 H 7.456 11.978 -16.153 1.00 . A A . 72 ILE HG23 1 1
6 9850 1 1 72 ILE N N 9.403 8.031 -16.257 1.00 . A A . 72 ILE N 1 1
6 9851 1 1 72 ILE O O 10.531 10.785 -16.423 1.00 . A A . 72 ILE O 1 1
6 9852 1 1 73 SER C C 10.355 12.688 -19.534 1.00 . A A . 73 SER C 1 1
6 9853 1 1 73 SER CA C 11.028 11.396 -19.080 1.00 . A A . 73 SER CA 1 1
6 9854 1 1 73 SER CB C 11.827 10.791 -20.237 1.00 . A A . 73 SER CB 1 1
6 9855 1 1 73 SER H H 9.489 9.951 -19.237 1.00 . A A . 73 SER H 1 1
6 9856 1 1 73 SER HA H 11.702 11.621 -18.267 1.00 . A A . 73 SER HA 1 1
6 9857 1 1 73 SER HB2 H 11.249 10.862 -21.146 1.00 . A A . 73 SER HB2 1 1
6 9858 1 1 73 SER HB3 H 12.752 11.336 -20.355 1.00 . A A . 73 SER HB3 1 1
6 9859 1 1 73 SER HG H 13.078 9.317 -19.920 1.00 . A A . 73 SER HG 1 1
6 9860 1 1 73 SER N N 10.041 10.440 -18.592 1.00 . A A . 73 SER N 1 1
6 9861 1 1 73 SER O O 9.168 12.900 -19.288 1.00 . A A . 73 SER O 1 1
6 9862 1 1 73 SER OG O 12.127 9.428 -19.991 1.00 . A A . 73 SER OG 1 1
6 9863 1 1 74 GLU C C 10.051 14.675 -22.099 1.00 . A A . 74 GLU C 1 1
6 9864 1 1 74 GLU CA C 10.600 14.819 -20.683 1.00 . A A . 74 GLU CA 1 1
6 9865 1 1 74 GLU CB C 11.694 15.889 -20.655 1.00 . A A . 74 GLU CB 1 1
6 9866 1 1 74 GLU CD C 13.839 16.704 -21.711 1.00 . A A . 74 GLU CD 1 1
6 9867 1 1 74 GLU CG C 12.930 15.517 -21.457 1.00 . A A . 74 GLU CG 1 1
6 9868 1 1 74 GLU H H 12.061 13.321 -20.361 1.00 . A A . 74 GLU H 1 1
6 9869 1 1 74 GLU HA H 9.798 15.121 -20.028 1.00 . A A . 74 GLU HA 1 1
6 9870 1 1 74 GLU HB2 H 11.292 16.808 -21.056 1.00 . A A . 74 GLU HB2 1 1
6 9871 1 1 74 GLU HB3 H 11.992 16.054 -19.630 1.00 . A A . 74 GLU HB3 1 1
6 9872 1 1 74 GLU HG2 H 13.485 14.768 -20.912 1.00 . A A . 74 GLU HG2 1 1
6 9873 1 1 74 GLU HG3 H 12.618 15.111 -22.408 1.00 . A A . 74 GLU HG3 1 1
6 9874 1 1 74 GLU N N 11.122 13.547 -20.196 1.00 . A A . 74 GLU N 1 1
6 9875 1 1 74 GLU O O 9.226 15.474 -22.541 1.00 . A A . 74 GLU O 1 1
6 9876 1 1 74 GLU OE1 O 13.399 17.651 -22.396 1.00 . A A . 74 GLU OE1 1 1
6 9877 1 1 74 GLU OE2 O 14.989 16.685 -21.227 1.00 . A A . 74 GLU OE2 1 1
6 9878 1 1 75 GLY C C 9.694 11.970 -24.417 1.00 . A A . 75 GLY C 1 1
6 9879 1 1 75 GLY CA C 10.060 13.419 -24.166 1.00 . A A . 75 GLY CA 1 1
6 9880 1 1 75 GLY H H 11.172 13.044 -22.403 1.00 . A A . 75 GLY H 1 1
6 9881 1 1 75 GLY HA2 H 9.194 14.036 -24.353 1.00 . A A . 75 GLY HA2 1 1
6 9882 1 1 75 GLY HA3 H 10.847 13.703 -24.849 1.00 . A A . 75 GLY HA3 1 1
6 9883 1 1 75 GLY N N 10.515 13.649 -22.807 1.00 . A A . 75 GLY N 1 1
6 9884 1 1 75 GLY O O 9.614 11.531 -25.564 1.00 . A A . 75 GLY O 1 1
6 9885 1 1 76 LYS C C 8.680 9.257 -22.095 1.00 . A A . 76 LYS C 1 1
6 9886 1 1 76 LYS CA C 9.113 9.813 -23.448 1.00 . A A . 76 LYS CA 1 1
6 9887 1 1 76 LYS CB C 10.294 9.004 -23.990 1.00 . A A . 76 LYS CB 1 1
6 9888 1 1 76 LYS CD C 12.595 8.107 -23.534 1.00 . A A . 76 LYS CD 1 1
6 9889 1 1 76 LYS CE C 12.260 6.767 -22.896 1.00 . A A . 76 LYS CE 1 1
6 9890 1 1 76 LYS CG C 11.566 9.166 -23.176 1.00 . A A . 76 LYS CG 1 1
6 9891 1 1 76 LYS H H 9.551 11.629 -22.452 1.00 . A A . 76 LYS H 1 1
6 9892 1 1 76 LYS HA H 8.286 9.733 -24.137 1.00 . A A . 76 LYS HA 1 1
6 9893 1 1 76 LYS HB2 H 10.025 7.958 -23.996 1.00 . A A . 76 LYS HB2 1 1
6 9894 1 1 76 LYS HB3 H 10.496 9.321 -25.003 1.00 . A A . 76 LYS HB3 1 1
6 9895 1 1 76 LYS HD2 H 12.617 7.986 -24.607 1.00 . A A . 76 LYS HD2 1 1
6 9896 1 1 76 LYS HD3 H 13.566 8.429 -23.186 1.00 . A A . 76 LYS HD3 1 1
6 9897 1 1 76 LYS HE2 H 12.261 6.884 -21.823 1.00 . A A . 76 LYS HE2 1 1
6 9898 1 1 76 LYS HE3 H 11.278 6.462 -23.224 1.00 . A A . 76 LYS HE3 1 1
6 9899 1 1 76 LYS HG2 H 11.986 10.141 -23.372 1.00 . A A . 76 LYS HG2 1 1
6 9900 1 1 76 LYS HG3 H 11.324 9.080 -22.126 1.00 . A A . 76 LYS HG3 1 1
6 9901 1 1 76 LYS HZ1 H 13.125 5.451 -24.269 1.00 . A A . 76 LYS HZ1 1 1
6 9902 1 1 76 LYS HZ2 H 13.103 4.868 -22.680 1.00 . A A . 76 LYS HZ2 1 1
6 9903 1 1 76 LYS HZ3 H 14.213 6.063 -23.128 1.00 . A A . 76 LYS HZ3 1 1
6 9904 1 1 76 LYS N N 9.472 11.222 -23.341 1.00 . A A . 76 LYS N 1 1
6 9905 1 1 76 LYS NZ N 13.244 5.714 -23.270 1.00 . A A . 76 LYS NZ 1 1
6 9906 1 1 76 LYS O O 8.998 9.826 -21.050 1.00 . A A . 76 LYS O 1 1
6 9907 1 1 77 ILE C C 7.705 6.002 -20.937 1.00 . A A . 77 ILE C 1 1
6 9908 1 1 77 ILE CA C 7.484 7.510 -20.897 1.00 . A A . 77 ILE CA 1 1
6 9909 1 1 77 ILE CB C 5.989 7.792 -20.658 1.00 . A A . 77 ILE CB 1 1
6 9910 1 1 77 ILE CD1 C 6.387 10.141 -19.761 1.00 . A A . 77 ILE CD1 1 1
6 9911 1 1 77 ILE CG1 C 5.700 9.288 -20.804 1.00 . A A . 77 ILE CG1 1 1
6 9912 1 1 77 ILE CG2 C 5.570 7.298 -19.282 1.00 . A A . 77 ILE CG2 1 1
6 9913 1 1 77 ILE H H 7.736 7.737 -22.986 1.00 . A A . 77 ILE H 1 1
6 9914 1 1 77 ILE HA H 8.044 7.924 -20.071 1.00 . A A . 77 ILE HA 1 1
6 9915 1 1 77 ILE HB H 5.420 7.249 -21.398 1.00 . A A . 77 ILE HB 1 1
6 9916 1 1 77 ILE HD11 H 7.084 10.810 -20.245 1.00 . A A . 77 ILE HD11 1 1
6 9917 1 1 77 ILE HD12 H 5.648 10.718 -19.224 1.00 . A A . 77 ILE HD12 1 1
6 9918 1 1 77 ILE HD13 H 6.920 9.505 -19.070 1.00 . A A . 77 ILE HD13 1 1
6 9919 1 1 77 ILE HG12 H 6.034 9.620 -21.775 1.00 . A A . 77 ILE HG12 1 1
6 9920 1 1 77 ILE HG13 H 4.635 9.451 -20.719 1.00 . A A . 77 ILE HG13 1 1
6 9921 1 1 77 ILE HG21 H 6.291 7.626 -18.547 1.00 . A A . 77 ILE HG21 1 1
6 9922 1 1 77 ILE HG22 H 4.599 7.701 -19.036 1.00 . A A . 77 ILE HG22 1 1
6 9923 1 1 77 ILE HG23 H 5.523 6.220 -19.285 1.00 . A A . 77 ILE HG23 1 1
6 9924 1 1 77 ILE N N 7.957 8.143 -22.122 1.00 . A A . 77 ILE N 1 1
6 9925 1 1 77 ILE O O 7.117 5.300 -21.759 1.00 . A A . 77 ILE O 1 1
6 9926 1 1 78 ASP C C 7.819 3.355 -19.121 1.00 . A A . 78 ASP C 1 1
6 9927 1 1 78 ASP CA C 8.853 4.084 -19.973 1.00 . A A . 78 ASP CA 1 1
6 9928 1 1 78 ASP CB C 10.253 3.861 -19.401 1.00 . A A . 78 ASP CB 1 1
6 9929 1 1 78 ASP CG C 11.326 4.573 -20.201 1.00 . A A . 78 ASP CG 1 1
6 9930 1 1 78 ASP H H 8.994 6.121 -19.414 1.00 . A A . 78 ASP H 1 1
6 9931 1 1 78 ASP HA H 8.817 3.689 -20.977 1.00 . A A . 78 ASP HA 1 1
6 9932 1 1 78 ASP HB2 H 10.283 4.229 -18.386 1.00 . A A . 78 ASP HB2 1 1
6 9933 1 1 78 ASP HB3 H 10.471 2.803 -19.402 1.00 . A A . 78 ASP HB3 1 1
6 9934 1 1 78 ASP N N 8.556 5.510 -20.043 1.00 . A A . 78 ASP N 1 1
6 9935 1 1 78 ASP O O 7.573 3.724 -17.973 1.00 . A A . 78 ASP O 1 1
6 9936 1 1 78 ASP OD1 O 11.612 5.750 -19.895 1.00 . A A . 78 ASP OD1 1 1
6 9937 1 1 78 ASP OD2 O 11.881 3.954 -21.133 1.00 . A A . 78 ASP OD2 1 1
6 9938 1 1 79 VAL C C 6.337 0.051 -19.308 1.00 . A A . 79 VAL C 1 1
6 9939 1 1 79 VAL CA C 6.208 1.535 -18.985 1.00 . A A . 79 VAL CA 1 1
6 9940 1 1 79 VAL CB C 4.784 2.004 -19.338 1.00 . A A . 79 VAL CB 1 1
6 9941 1 1 79 VAL CG1 C 4.654 3.508 -19.148 1.00 . A A . 79 VAL CG1 1 1
6 9942 1 1 79 VAL CG2 C 4.430 1.605 -20.762 1.00 . A A . 79 VAL CG2 1 1
6 9943 1 1 79 VAL H H 7.454 2.071 -20.610 1.00 . A A . 79 VAL H 1 1
6 9944 1 1 79 VAL HA H 6.359 1.677 -17.924 1.00 . A A . 79 VAL HA 1 1
6 9945 1 1 79 VAL HB H 4.090 1.518 -18.667 1.00 . A A . 79 VAL HB 1 1
6 9946 1 1 79 VAL HG11 H 3.633 3.752 -18.896 1.00 . A A . 79 VAL HG11 1 1
6 9947 1 1 79 VAL HG12 H 5.309 3.828 -18.351 1.00 . A A . 79 VAL HG12 1 1
6 9948 1 1 79 VAL HG13 H 4.928 4.010 -20.064 1.00 . A A . 79 VAL HG13 1 1
6 9949 1 1 79 VAL HG21 H 5.298 1.720 -21.395 1.00 . A A . 79 VAL HG21 1 1
6 9950 1 1 79 VAL HG22 H 4.107 0.575 -20.777 1.00 . A A . 79 VAL HG22 1 1
6 9951 1 1 79 VAL HG23 H 3.633 2.238 -21.127 1.00 . A A . 79 VAL HG23 1 1
6 9952 1 1 79 VAL N N 7.215 2.317 -19.692 1.00 . A A . 79 VAL N 1 1
6 9953 1 1 79 VAL O O 6.862 -0.322 -20.358 1.00 . A A . 79 VAL O 1 1
6 9954 1 1 80 ILE C C 4.558 -2.793 -19.000 1.00 . A A . 80 ILE C 1 1
6 9955 1 1 80 ILE CA C 5.917 -2.235 -18.589 1.00 . A A . 80 ILE CA 1 1
6 9956 1 1 80 ILE CB C 6.388 -2.952 -17.310 1.00 . A A . 80 ILE CB 1 1
6 9957 1 1 80 ILE CD1 C 8.552 -3.871 -18.284 1.00 . A A . 80 ILE CD1 1 1
6 9958 1 1 80 ILE CG1 C 7.916 -2.974 -17.245 1.00 . A A . 80 ILE CG1 1 1
6 9959 1 1 80 ILE CG2 C 5.829 -4.366 -17.259 1.00 . A A . 80 ILE CG2 1 1
6 9960 1 1 80 ILE H H 5.450 -0.433 -17.583 1.00 . A A . 80 ILE H 1 1
6 9961 1 1 80 ILE HA H 6.630 -2.438 -19.375 1.00 . A A . 80 ILE HA 1 1
6 9962 1 1 80 ILE HB H 6.006 -2.409 -16.459 1.00 . A A . 80 ILE HB 1 1
6 9963 1 1 80 ILE HD11 H 7.789 -4.241 -18.955 1.00 . A A . 80 ILE HD11 1 1
6 9964 1 1 80 ILE HD12 H 9.283 -3.309 -18.847 1.00 . A A . 80 ILE HD12 1 1
6 9965 1 1 80 ILE HD13 H 9.034 -4.704 -17.795 1.00 . A A . 80 ILE HD13 1 1
6 9966 1 1 80 ILE HG12 H 8.291 -1.974 -17.397 1.00 . A A . 80 ILE HG12 1 1
6 9967 1 1 80 ILE HG13 H 8.222 -3.325 -16.270 1.00 . A A . 80 ILE HG13 1 1
6 9968 1 1 80 ILE HG21 H 4.775 -4.328 -17.028 1.00 . A A . 80 ILE HG21 1 1
6 9969 1 1 80 ILE HG22 H 5.969 -4.842 -18.217 1.00 . A A . 80 ILE HG22 1 1
6 9970 1 1 80 ILE HG23 H 6.345 -4.930 -16.497 1.00 . A A . 80 ILE HG23 1 1
6 9971 1 1 80 ILE N N 5.856 -0.791 -18.400 1.00 . A A . 80 ILE N 1 1
6 9972 1 1 80 ILE O O 3.590 -2.712 -18.246 1.00 . A A . 80 ILE O 1 1
6 9973 1 1 81 GLU C C 3.314 -5.457 -20.697 1.00 . A A . 81 GLU C 1 1
6 9974 1 1 81 GLU CA C 3.256 -3.932 -20.712 1.00 . A A . 81 GLU CA 1 1
6 9975 1 1 81 GLU CB C 2.986 -3.435 -22.133 1.00 . A A . 81 GLU CB 1 1
6 9976 1 1 81 GLU CD C 3.429 -1.361 -23.505 1.00 . A A . 81 GLU CD 1 1
6 9977 1 1 81 GLU CG C 2.831 -1.926 -22.231 1.00 . A A . 81 GLU CG 1 1
6 9978 1 1 81 GLU H H 5.302 -3.393 -20.757 1.00 . A A . 81 GLU H 1 1
6 9979 1 1 81 GLU HA H 2.452 -3.608 -20.068 1.00 . A A . 81 GLU HA 1 1
6 9980 1 1 81 GLU HB2 H 3.806 -3.735 -22.769 1.00 . A A . 81 GLU HB2 1 1
6 9981 1 1 81 GLU HB3 H 2.076 -3.892 -22.494 1.00 . A A . 81 GLU HB3 1 1
6 9982 1 1 81 GLU HG2 H 1.780 -1.682 -22.206 1.00 . A A . 81 GLU HG2 1 1
6 9983 1 1 81 GLU HG3 H 3.326 -1.471 -21.386 1.00 . A A . 81 GLU HG3 1 1
6 9984 1 1 81 GLU N N 4.496 -3.360 -20.201 1.00 . A A . 81 GLU N 1 1
6 9985 1 1 81 GLU O O 4.390 -6.046 -20.597 1.00 . A A . 81 GLU O 1 1
6 9986 1 1 81 GLU OE1 O 3.527 -2.110 -24.499 1.00 . A A . 81 GLU OE1 1 1
6 9987 1 1 81 GLU OE2 O 3.798 -0.167 -23.507 1.00 . A A . 81 GLU OE2 1 1
6 9988 1 1 82 ILE C C 1.591 -8.069 -22.146 1.00 . A A . 82 ILE C 1 1
6 9989 1 1 82 ILE CA C 2.067 -7.544 -20.796 1.00 . A A . 82 ILE CA 1 1
6 9990 1 1 82 ILE CB C 1.117 -8.053 -19.696 1.00 . A A . 82 ILE CB 1 1
6 9991 1 1 82 ILE CD1 C 2.824 -7.756 -17.831 1.00 . A A . 82 ILE CD1 1 1
6 9992 1 1 82 ILE CG1 C 1.452 -7.394 -18.356 1.00 . A A . 82 ILE CG1 1 1
6 9993 1 1 82 ILE CG2 C 1.202 -9.568 -19.583 1.00 . A A . 82 ILE CG2 1 1
6 9994 1 1 82 ILE H H 1.326 -5.563 -20.874 1.00 . A A . 82 ILE H 1 1
6 9995 1 1 82 ILE HA H 3.056 -7.933 -20.598 1.00 . A A . 82 ILE HA 1 1
6 9996 1 1 82 ILE HB H 0.107 -7.793 -19.974 1.00 . A A . 82 ILE HB 1 1
6 9997 1 1 82 ILE HD11 H 3.341 -6.857 -17.528 1.00 . A A . 82 ILE HD11 1 1
6 9998 1 1 82 ILE HD12 H 2.722 -8.415 -16.982 1.00 . A A . 82 ILE HD12 1 1
6 9999 1 1 82 ILE HD13 H 3.388 -8.251 -18.607 1.00 . A A . 82 ILE HD13 1 1
6 10000 1 1 82 ILE HG12 H 1.413 -6.322 -18.470 1.00 . A A . 82 ILE HG12 1 1
6 10001 1 1 82 ILE HG13 H 0.723 -7.700 -17.621 1.00 . A A . 82 ILE HG13 1 1
6 10002 1 1 82 ILE HG21 H 0.971 -10.014 -20.539 1.00 . A A . 82 ILE HG21 1 1
6 10003 1 1 82 ILE HG22 H 2.200 -9.851 -19.286 1.00 . A A . 82 ILE HG22 1 1
6 10004 1 1 82 ILE HG23 H 0.494 -9.914 -18.844 1.00 . A A . 82 ILE HG23 1 1
6 10005 1 1 82 ILE N N 2.149 -6.088 -20.797 1.00 . A A . 82 ILE N 1 1
6 10006 1 1 82 ILE O O 0.600 -7.589 -22.697 1.00 . A A . 82 ILE O 1 1
6 10007 1 1 83 VAL C C 2.102 -11.169 -23.923 1.00 . A A . 83 VAL C 1 1
6 10008 1 1 83 VAL CA C 1.953 -9.652 -23.959 1.00 . A A . 83 VAL CA 1 1
6 10009 1 1 83 VAL CB C 2.826 -9.088 -25.095 1.00 . A A . 83 VAL CB 1 1
6 10010 1 1 83 VAL CG1 C 2.403 -7.668 -25.440 1.00 . A A . 83 VAL CG1 1 1
6 10011 1 1 83 VAL CG2 C 4.297 -9.136 -24.709 1.00 . A A . 83 VAL CG2 1 1
6 10012 1 1 83 VAL H H 3.083 -9.399 -22.188 1.00 . A A . 83 VAL H 1 1
6 10013 1 1 83 VAL HA H 0.922 -9.406 -24.170 1.00 . A A . 83 VAL HA 1 1
6 10014 1 1 83 VAL HB H 2.685 -9.704 -25.971 1.00 . A A . 83 VAL HB 1 1
6 10015 1 1 83 VAL HG11 H 2.877 -7.365 -26.362 1.00 . A A . 83 VAL HG11 1 1
6 10016 1 1 83 VAL HG12 H 1.330 -7.630 -25.556 1.00 . A A . 83 VAL HG12 1 1
6 10017 1 1 83 VAL HG13 H 2.703 -7.000 -24.645 1.00 . A A . 83 VAL HG13 1 1
6 10018 1 1 83 VAL HG21 H 4.675 -8.130 -24.606 1.00 . A A . 83 VAL HG21 1 1
6 10019 1 1 83 VAL HG22 H 4.406 -9.660 -23.772 1.00 . A A . 83 VAL HG22 1 1
6 10020 1 1 83 VAL HG23 H 4.855 -9.652 -25.478 1.00 . A A . 83 VAL HG23 1 1
6 10021 1 1 83 VAL N N 2.303 -9.059 -22.674 1.00 . A A . 83 VAL N 1 1
6 10022 1 1 83 VAL O O 2.871 -11.723 -23.138 1.00 . A A . 83 VAL O 1 1
6 10023 1 1 84 PRO C C 2.696 -13.838 -25.458 1.00 . A A . 84 PRO C 1 1
6 10024 1 1 84 PRO CA C 1.382 -13.321 -24.883 1.00 . A A . 84 PRO CA 1 1
6 10025 1 1 84 PRO CB C 0.222 -13.644 -25.827 1.00 . A A . 84 PRO CB 1 1
6 10026 1 1 84 PRO CD C 0.412 -11.262 -25.760 1.00 . A A . 84 PRO CD 1 1
6 10027 1 1 84 PRO CG C 0.053 -12.417 -26.654 1.00 . A A . 84 PRO CG 1 1
6 10028 1 1 84 PRO HA H 1.205 -13.781 -23.922 1.00 . A A . 84 PRO HA 1 1
6 10029 1 1 84 PRO HB2 H 0.477 -14.500 -26.436 1.00 . A A . 84 PRO HB2 1 1
6 10030 1 1 84 PRO HB3 H -0.667 -13.858 -25.252 1.00 . A A . 84 PRO HB3 1 1
6 10031 1 1 84 PRO HD2 H 0.889 -10.479 -26.329 1.00 . A A . 84 PRO HD2 1 1
6 10032 1 1 84 PRO HD3 H -0.468 -10.885 -25.259 1.00 . A A . 84 PRO HD3 1 1
6 10033 1 1 84 PRO HG2 H 0.716 -12.453 -27.505 1.00 . A A . 84 PRO HG2 1 1
6 10034 1 1 84 PRO HG3 H -0.973 -12.333 -26.981 1.00 . A A . 84 PRO HG3 1 1
6 10035 1 1 84 PRO N N 1.350 -11.858 -24.794 1.00 . A A . 84 PRO N 1 1
6 10036 1 1 84 PRO O O 3.436 -13.097 -26.105 1.00 . A A . 84 PRO O 1 1
6 10037 1 1 85 ASP C C 3.947 -16.485 -27.012 1.00 . A A . 85 ASP C 1 1
6 10038 1 1 85 ASP CA C 4.206 -15.731 -25.712 1.00 . A A . 85 ASP CA 1 1
6 10039 1 1 85 ASP CB C 4.783 -16.681 -24.662 1.00 . A A . 85 ASP CB 1 1
6 10040 1 1 85 ASP CG C 5.752 -15.988 -23.725 1.00 . A A . 85 ASP CG 1 1
6 10041 1 1 85 ASP H H 2.351 -15.653 -24.694 1.00 . A A . 85 ASP H 1 1
6 10042 1 1 85 ASP HA H 4.919 -14.944 -25.903 1.00 . A A . 85 ASP HA 1 1
6 10043 1 1 85 ASP HB2 H 3.975 -17.093 -24.075 1.00 . A A . 85 ASP HB2 1 1
6 10044 1 1 85 ASP HB3 H 5.305 -17.484 -25.162 1.00 . A A . 85 ASP HB3 1 1
6 10045 1 1 85 ASP N N 2.980 -15.114 -25.217 1.00 . A A . 85 ASP N 1 1
6 10046 1 1 85 ASP O O 4.599 -16.238 -28.026 1.00 . A A . 85 ASP O 1 1
6 10047 1 1 85 ASP OD1 O 5.490 -14.825 -23.353 1.00 . A A . 85 ASP OD1 1 1
6 10048 1 1 85 ASP OD2 O 6.773 -16.609 -23.362 1.00 . A A . 85 ASP OD2 1 1
6 10049 1 1 86 GLY C C 1.854 -19.425 -27.828 1.00 . A A . 86 GLY C 1 1
6 10050 1 1 86 GLY CA C 2.663 -18.186 -28.155 1.00 . A A . 86 GLY CA 1 1
6 10051 1 1 86 GLY H H 2.503 -17.563 -26.138 1.00 . A A . 86 GLY H 1 1
6 10052 1 1 86 GLY HA2 H 2.096 -17.568 -28.835 1.00 . A A . 86 GLY HA2 1 1
6 10053 1 1 86 GLY HA3 H 3.581 -18.487 -28.640 1.00 . A A . 86 GLY HA3 1 1
6 10054 1 1 86 GLY N N 2.990 -17.408 -26.975 1.00 . A A . 86 GLY N 1 1
6 10055 1 1 86 GLY O O 1.129 -19.943 -28.676 1.00 . A A . 86 GLY O 1 1
6 10056 1 1 87 GLU C C 0.058 -20.712 -25.292 1.00 . A A . 87 GLU C 1 1
6 10057 1 1 87 GLU CA C 1.256 -21.092 -26.157 1.00 . A A . 87 GLU CA 1 1
6 10058 1 1 87 GLU CB C 2.186 -22.025 -25.379 1.00 . A A . 87 GLU CB 1 1
6 10059 1 1 87 GLU CD C 3.534 -22.818 -27.363 1.00 . A A . 87 GLU CD 1 1
6 10060 1 1 87 GLU CG C 3.567 -22.161 -25.996 1.00 . A A . 87 GLU CG 1 1
6 10061 1 1 87 GLU H H 2.574 -19.446 -25.962 1.00 . A A . 87 GLU H 1 1
6 10062 1 1 87 GLU HA H 0.901 -21.605 -27.038 1.00 . A A . 87 GLU HA 1 1
6 10063 1 1 87 GLU HB2 H 2.298 -21.646 -24.374 1.00 . A A . 87 GLU HB2 1 1
6 10064 1 1 87 GLU HB3 H 1.736 -23.006 -25.336 1.00 . A A . 87 GLU HB3 1 1
6 10065 1 1 87 GLU HG2 H 4.001 -21.178 -26.097 1.00 . A A . 87 GLU HG2 1 1
6 10066 1 1 87 GLU HG3 H 4.183 -22.760 -25.340 1.00 . A A . 87 GLU HG3 1 1
6 10067 1 1 87 GLU N N 1.980 -19.903 -26.593 1.00 . A A . 87 GLU N 1 1
6 10068 1 1 87 GLU O O -0.942 -21.427 -25.248 1.00 . A A . 87 GLU O 1 1
6 10069 1 1 87 GLU OE1 O 2.587 -23.588 -27.627 1.00 . A A . 87 GLU OE1 1 1
6 10070 1 1 87 GLU OE2 O 4.454 -22.562 -28.167 1.00 . A A . 87 GLU OE2 1 1
6 10071 1 1 88 GLY C C -0.415 -18.317 -22.566 1.00 . A A . 88 GLY C 1 1
6 10072 1 1 88 GLY CA C -0.913 -19.124 -23.749 1.00 . A A . 88 GLY CA 1 1
6 10073 1 1 88 GLY H H 0.988 -19.049 -24.678 1.00 . A A . 88 GLY H 1 1
6 10074 1 1 88 GLY HA2 H -1.585 -18.511 -24.331 1.00 . A A . 88 GLY HA2 1 1
6 10075 1 1 88 GLY HA3 H -1.453 -19.984 -23.381 1.00 . A A . 88 GLY HA3 1 1
6 10076 1 1 88 GLY N N 0.167 -19.579 -24.604 1.00 . A A . 88 GLY N 1 1
6 10077 1 1 88 GLY O O -1.187 -17.612 -21.918 1.00 . A A . 88 GLY O 1 1
6 10078 1 1 89 ASN C C 1.814 -16.265 -21.567 1.00 . A A . 89 ASN C 1 1
6 10079 1 1 89 ASN CA C 1.479 -17.699 -21.168 1.00 . A A . 89 ASN CA 1 1
6 10080 1 1 89 ASN CB C 2.743 -18.415 -20.688 1.00 . A A . 89 ASN CB 1 1
6 10081 1 1 89 ASN CG C 3.952 -18.091 -21.546 1.00 . A A . 89 ASN CG 1 1
6 10082 1 1 89 ASN H H 1.445 -19.001 -22.836 1.00 . A A . 89 ASN H 1 1
6 10083 1 1 89 ASN HA H 0.761 -17.677 -20.362 1.00 . A A . 89 ASN HA 1 1
6 10084 1 1 89 ASN HB2 H 2.956 -18.115 -19.672 1.00 . A A . 89 ASN HB2 1 1
6 10085 1 1 89 ASN HB3 H 2.579 -19.482 -20.718 1.00 . A A . 89 ASN HB3 1 1
6 10086 1 1 89 ASN HD21 H 3.698 -19.770 -22.580 1.00 . A A . 89 ASN HD21 1 1
6 10087 1 1 89 ASN HD22 H 5.036 -18.788 -23.059 1.00 . A A . 89 ASN HD22 1 1
6 10088 1 1 89 ASN N N 0.879 -18.423 -22.283 1.00 . A A . 89 ASN N 1 1
6 10089 1 1 89 ASN ND2 N 4.260 -18.972 -22.490 1.00 . A A . 89 ASN ND2 1 1
6 10090 1 1 89 ASN O O 2.029 -15.972 -22.743 1.00 . A A . 89 ASN O 1 1
6 10091 1 1 89 ASN OD1 O 4.600 -17.061 -21.361 1.00 . A A . 89 ASN OD1 1 1
6 10092 1 1 90 TRP C C 3.586 -13.641 -20.382 1.00 . A A . 90 TRP C 1 1
6 10093 1 1 90 TRP CA C 2.167 -13.973 -20.829 1.00 . A A . 90 TRP CA 1 1
6 10094 1 1 90 TRP CB C 1.166 -13.073 -20.102 1.00 . A A . 90 TRP CB 1 1
6 10095 1 1 90 TRP CD1 C -1.054 -14.342 -19.935 1.00 . A A . 90 TRP CD1 1 1
6 10096 1 1 90 TRP CD2 C -1.062 -12.664 -21.418 1.00 . A A . 90 TRP CD2 1 1
6 10097 1 1 90 TRP CE2 C -2.332 -13.275 -21.423 1.00 . A A . 90 TRP CE2 1 1
6 10098 1 1 90 TRP CE3 C -0.833 -11.582 -22.271 1.00 . A A . 90 TRP CE3 1 1
6 10099 1 1 90 TRP CG C -0.261 -13.361 -20.459 1.00 . A A . 90 TRP CG 1 1
6 10100 1 1 90 TRP CH2 C -3.111 -11.778 -23.075 1.00 . A A . 90 TRP CH2 1 1
6 10101 1 1 90 TRP CZ2 C -3.364 -12.839 -22.250 1.00 . A A . 90 TRP CZ2 1 1
6 10102 1 1 90 TRP CZ3 C -1.858 -11.150 -23.091 1.00 . A A . 90 TRP CZ3 1 1
6 10103 1 1 90 TRP H H 1.676 -15.671 -19.663 1.00 . A A . 90 TRP H 1 1
6 10104 1 1 90 TRP HA H 2.087 -13.800 -21.892 1.00 . A A . 90 TRP HA 1 1
6 10105 1 1 90 TRP HB2 H 1.278 -13.208 -19.037 1.00 . A A . 90 TRP HB2 1 1
6 10106 1 1 90 TRP HB3 H 1.372 -12.042 -20.355 1.00 . A A . 90 TRP HB3 1 1
6 10107 1 1 90 TRP HD1 H -0.734 -15.045 -19.181 1.00 . A A . 90 TRP HD1 1 1
6 10108 1 1 90 TRP HE1 H -3.046 -14.897 -20.301 1.00 . A A . 90 TRP HE1 1 1
6 10109 1 1 90 TRP HE3 H 0.126 -11.085 -22.298 1.00 . A A . 90 TRP HE3 1 1
6 10110 1 1 90 TRP HH2 H -3.882 -11.407 -23.733 1.00 . A A . 90 TRP HH2 1 1
6 10111 1 1 90 TRP HZ2 H -4.335 -13.312 -22.249 1.00 . A A . 90 TRP HZ2 1 1
6 10112 1 1 90 TRP HZ3 H -1.699 -10.315 -23.758 1.00 . A A . 90 TRP HZ3 1 1
6 10113 1 1 90 TRP N N 1.857 -15.377 -20.581 1.00 . A A . 90 TRP N 1 1
6 10114 1 1 90 TRP NE1 N -2.300 -14.296 -20.511 1.00 . A A . 90 TRP NE1 1 1
6 10115 1 1 90 TRP O O 4.219 -14.417 -19.664 1.00 . A A . 90 TRP O 1 1
6 10116 1 1 91 LEU C C 5.510 -10.529 -20.394 1.00 . A A . 91 LEU C 1 1
6 10117 1 1 91 LEU CA C 5.427 -12.051 -20.453 1.00 . A A . 91 LEU CA 1 1
6 10118 1 1 91 LEU CB C 6.443 -12.589 -21.462 1.00 . A A . 91 LEU CB 1 1
6 10119 1 1 91 LEU CD1 C 8.115 -14.319 -22.168 1.00 . A A . 91 LEU CD1 1 1
6 10120 1 1 91 LEU CD2 C 7.945 -13.656 -19.762 1.00 . A A . 91 LEU CD2 1 1
6 10121 1 1 91 LEU CG C 7.177 -13.868 -21.058 1.00 . A A . 91 LEU CG 1 1
6 10122 1 1 91 LEU H H 3.530 -11.910 -21.379 1.00 . A A . 91 LEU H 1 1
6 10123 1 1 91 LEU HA H 5.656 -12.450 -19.476 1.00 . A A . 91 LEU HA 1 1
6 10124 1 1 91 LEU HB2 H 5.919 -12.786 -22.385 1.00 . A A . 91 LEU HB2 1 1
6 10125 1 1 91 LEU HB3 H 7.183 -11.820 -21.628 1.00 . A A . 91 LEU HB3 1 1
6 10126 1 1 91 LEU HD11 H 7.668 -14.104 -23.126 1.00 . A A . 91 LEU HD11 1 1
6 10127 1 1 91 LEU HD12 H 8.290 -15.381 -22.082 1.00 . A A . 91 LEU HD12 1 1
6 10128 1 1 91 LEU HD13 H 9.054 -13.791 -22.081 1.00 . A A . 91 LEU HD13 1 1
6 10129 1 1 91 LEU HD21 H 8.887 -14.181 -19.811 1.00 . A A . 91 LEU HD21 1 1
6 10130 1 1 91 LEU HD22 H 7.364 -14.035 -18.934 1.00 . A A . 91 LEU HD22 1 1
6 10131 1 1 91 LEU HD23 H 8.127 -12.600 -19.620 1.00 . A A . 91 LEU HD23 1 1
6 10132 1 1 91 LEU HG H 6.453 -14.655 -20.895 1.00 . A A . 91 LEU HG 1 1
6 10133 1 1 91 LEU N N 4.081 -12.485 -20.810 1.00 . A A . 91 LEU N 1 1
6 10134 1 1 91 LEU O O 4.640 -9.830 -20.911 1.00 . A A . 91 LEU O 1 1
6 10135 1 1 92 GLU C C 7.228 -7.981 -20.959 1.00 . A A . 92 GLU C 1 1
6 10136 1 1 92 GLU CA C 6.761 -8.584 -19.636 1.00 . A A . 92 GLU CA 1 1
6 10137 1 1 92 GLU CB C 7.781 -8.279 -18.537 1.00 . A A . 92 GLU CB 1 1
6 10138 1 1 92 GLU CD C 9.392 -10.198 -18.213 1.00 . A A . 92 GLU CD 1 1
6 10139 1 1 92 GLU CG C 9.168 -8.828 -18.825 1.00 . A A . 92 GLU CG 1 1
6 10140 1 1 92 GLU H H 7.225 -10.632 -19.369 1.00 . A A . 92 GLU H 1 1
6 10141 1 1 92 GLU HA H 5.814 -8.141 -19.368 1.00 . A A . 92 GLU HA 1 1
6 10142 1 1 92 GLU HB2 H 7.857 -7.208 -18.419 1.00 . A A . 92 GLU HB2 1 1
6 10143 1 1 92 GLU HB3 H 7.432 -8.710 -17.610 1.00 . A A . 92 GLU HB3 1 1
6 10144 1 1 92 GLU HG2 H 9.297 -8.904 -19.894 1.00 . A A . 92 GLU HG2 1 1
6 10145 1 1 92 GLU HG3 H 9.902 -8.146 -18.422 1.00 . A A . 92 GLU HG3 1 1
6 10146 1 1 92 GLU N N 6.565 -10.023 -19.761 1.00 . A A . 92 GLU N 1 1
6 10147 1 1 92 GLU O O 7.833 -8.664 -21.785 1.00 . A A . 92 GLU O 1 1
6 10148 1 1 92 GLU OE1 O 8.853 -10.453 -17.116 1.00 . A A . 92 GLU OE1 1 1
6 10149 1 1 92 GLU OE2 O 10.107 -11.014 -18.831 1.00 . A A . 92 GLU OE2 1 1
6 10150 1 1 93 ARG C C 7.660 -4.542 -22.086 1.00 . A A . 93 ARG C 1 1
6 10151 1 1 93 ARG CA C 7.329 -6.004 -22.373 1.00 . A A . 93 ARG CA 1 1
6 10152 1 1 93 ARG CB C 6.208 -6.089 -23.411 1.00 . A A . 93 ARG CB 1 1
6 10153 1 1 93 ARG CD C 5.613 -5.509 -25.783 1.00 . A A . 93 ARG CD 1 1
6 10154 1 1 93 ARG CG C 6.701 -6.012 -24.847 1.00 . A A . 93 ARG CG 1 1
6 10155 1 1 93 ARG CZ C 6.225 -6.594 -27.903 1.00 . A A . 93 ARG CZ 1 1
6 10156 1 1 93 ARG H H 6.456 -6.206 -20.456 1.00 . A A . 93 ARG H 1 1
6 10157 1 1 93 ARG HA H 8.209 -6.490 -22.766 1.00 . A A . 93 ARG HA 1 1
6 10158 1 1 93 ARG HB2 H 5.685 -7.025 -23.283 1.00 . A A . 93 ARG HB2 1 1
6 10159 1 1 93 ARG HB3 H 5.519 -5.275 -23.246 1.00 . A A . 93 ARG HB3 1 1
6 10160 1 1 93 ARG HD2 H 4.753 -6.156 -25.694 1.00 . A A . 93 ARG HD2 1 1
6 10161 1 1 93 ARG HD3 H 5.341 -4.506 -25.491 1.00 . A A . 93 ARG HD3 1 1
6 10162 1 1 93 ARG HE H 6.229 -4.624 -27.588 1.00 . A A . 93 ARG HE 1 1
6 10163 1 1 93 ARG HG2 H 7.542 -5.336 -24.894 1.00 . A A . 93 ARG HG2 1 1
6 10164 1 1 93 ARG HG3 H 7.010 -6.997 -25.164 1.00 . A A . 93 ARG HG3 1 1
6 10165 1 1 93 ARG HH11 H 5.691 -7.861 -26.423 1.00 . A A . 93 ARG HH11 1 1
6 10166 1 1 93 ARG HH12 H 6.125 -8.612 -27.923 1.00 . A A . 93 ARG HH12 1 1
6 10167 1 1 93 ARG HH21 H 6.802 -5.602 -29.567 1.00 . A A . 93 ARG HH21 1 1
6 10168 1 1 93 ARG HH22 H 6.757 -7.327 -29.710 1.00 . A A . 93 ARG HH22 1 1
6 10169 1 1 93 ARG N N 6.941 -6.698 -21.151 1.00 . A A . 93 ARG N 1 1
6 10170 1 1 93 ARG NE N 6.053 -5.496 -27.176 1.00 . A A . 93 ARG NE 1 1
6 10171 1 1 93 ARG NH1 N 5.995 -7.787 -27.372 1.00 . A A . 93 ARG NH1 1 1
6 10172 1 1 93 ARG NH2 N 6.627 -6.500 -29.164 1.00 . A A . 93 ARG NH2 1 1
6 10173 1 1 93 ARG O O 6.793 -3.669 -22.101 1.00 . A A . 93 ARG O 1 1
6 10174 1 1 94 PRO C C 9.382 -2.005 -22.746 1.00 . A A . 94 PRO C 1 1
6 10175 1 1 94 PRO CA C 9.422 -2.914 -21.522 1.00 . A A . 94 PRO CA 1 1
6 10176 1 1 94 PRO CB C 10.867 -3.137 -21.069 1.00 . A A . 94 PRO CB 1 1
6 10177 1 1 94 PRO CD C 10.034 -5.260 -21.783 1.00 . A A . 94 PRO CD 1 1
6 10178 1 1 94 PRO CG C 11.275 -4.414 -21.718 1.00 . A A . 94 PRO CG 1 1
6 10179 1 1 94 PRO HA H 8.857 -2.461 -20.721 1.00 . A A . 94 PRO HA 1 1
6 10180 1 1 94 PRO HB2 H 11.482 -2.311 -21.398 1.00 . A A . 94 PRO HB2 1 1
6 10181 1 1 94 PRO HB3 H 10.902 -3.212 -19.992 1.00 . A A . 94 PRO HB3 1 1
6 10182 1 1 94 PRO HD2 H 10.035 -5.863 -22.679 1.00 . A A . 94 PRO HD2 1 1
6 10183 1 1 94 PRO HD3 H 9.957 -5.886 -20.906 1.00 . A A . 94 PRO HD3 1 1
6 10184 1 1 94 PRO HG2 H 11.648 -4.218 -22.711 1.00 . A A . 94 PRO HG2 1 1
6 10185 1 1 94 PRO HG3 H 12.031 -4.903 -21.121 1.00 . A A . 94 PRO HG3 1 1
6 10186 1 1 94 PRO N N 8.946 -4.268 -21.818 1.00 . A A . 94 PRO N 1 1
6 10187 1 1 94 PRO O O 10.230 -2.105 -23.633 1.00 . A A . 94 PRO O 1 1
6 10188 1 1 95 ARG C C 8.261 1.253 -23.417 1.00 . A A . 95 ARG C 1 1
6 10189 1 1 95 ARG CA C 8.242 -0.193 -23.904 1.00 . A A . 95 ARG CA 1 1
6 10190 1 1 95 ARG CB C 6.939 -0.473 -24.654 1.00 . A A . 95 ARG CB 1 1
6 10191 1 1 95 ARG CD C 7.478 -1.143 -27.016 1.00 . A A . 95 ARG CD 1 1
6 10192 1 1 95 ARG CG C 7.040 -1.624 -25.641 1.00 . A A . 95 ARG CG 1 1
6 10193 1 1 95 ARG CZ C 5.344 -0.641 -28.127 1.00 . A A . 95 ARG CZ 1 1
6 10194 1 1 95 ARG H H 7.747 -1.088 -22.050 1.00 . A A . 95 ARG H 1 1
6 10195 1 1 95 ARG HA H 9.074 -0.345 -24.575 1.00 . A A . 95 ARG HA 1 1
6 10196 1 1 95 ARG HB2 H 6.167 -0.710 -23.936 1.00 . A A . 95 ARG HB2 1 1
6 10197 1 1 95 ARG HB3 H 6.653 0.415 -25.198 1.00 . A A . 95 ARG HB3 1 1
6 10198 1 1 95 ARG HD2 H 8.421 -0.626 -26.917 1.00 . A A . 95 ARG HD2 1 1
6 10199 1 1 95 ARG HD3 H 7.604 -2.001 -27.659 1.00 . A A . 95 ARG HD3 1 1
6 10200 1 1 95 ARG HE H 6.721 0.716 -27.639 1.00 . A A . 95 ARG HE 1 1
6 10201 1 1 95 ARG HG2 H 7.762 -2.338 -25.275 1.00 . A A . 95 ARG HG2 1 1
6 10202 1 1 95 ARG HG3 H 6.073 -2.098 -25.727 1.00 . A A . 95 ARG HG3 1 1
6 10203 1 1 95 ARG HH11 H 5.647 -2.595 -27.712 1.00 . A A . 95 ARG HH11 1 1
6 10204 1 1 95 ARG HH12 H 4.146 -2.227 -28.496 1.00 . A A . 95 ARG HH12 1 1
6 10205 1 1 95 ARG HH21 H 4.748 1.212 -28.670 1.00 . A A . 95 ARG HH21 1 1
6 10206 1 1 95 ARG HH22 H 3.636 -0.062 -29.041 1.00 . A A . 95 ARG HH22 1 1
6 10207 1 1 95 ARG N N 8.392 -1.119 -22.787 1.00 . A A . 95 ARG N 1 1
6 10208 1 1 95 ARG NE N 6.501 -0.238 -27.616 1.00 . A A . 95 ARG NE 1 1
6 10209 1 1 95 ARG NH1 N 5.019 -1.927 -28.111 1.00 . A A . 95 ARG NH1 1 1
6 10210 1 1 95 ARG NH2 N 4.507 0.243 -28.656 1.00 . A A . 95 ARG NH2 1 1
6 10211 1 1 95 ARG O O 7.990 1.528 -22.248 1.00 . A A . 95 ARG O 1 1
6 10212 1 1 96 SER C C 7.847 4.420 -24.985 1.00 . A A . 96 SER C 1 1
6 10213 1 1 96 SER CA C 8.642 3.589 -23.983 1.00 . A A . 96 SER CA 1 1
6 10214 1 1 96 SER CB C 10.095 4.067 -23.946 1.00 . A A . 96 SER CB 1 1
6 10215 1 1 96 SER H H 8.790 1.890 -25.237 1.00 . A A . 96 SER H 1 1
6 10216 1 1 96 SER HA H 8.207 3.715 -23.003 1.00 . A A . 96 SER HA 1 1
6 10217 1 1 96 SER HB2 H 10.252 4.793 -24.729 1.00 . A A . 96 SER HB2 1 1
6 10218 1 1 96 SER HB3 H 10.298 4.521 -22.987 1.00 . A A . 96 SER HB3 1 1
6 10219 1 1 96 SER HG H 11.892 3.320 -24.171 1.00 . A A . 96 SER HG 1 1
6 10220 1 1 96 SER N N 8.584 2.172 -24.321 1.00 . A A . 96 SER N 1 1
6 10221 1 1 96 SER O O 8.114 4.388 -26.187 1.00 . A A . 96 SER O 1 1
6 10222 1 1 96 SER OG O 10.992 2.987 -24.139 1.00 . A A . 96 SER OG 1 1
6 10223 1 1 97 LEU C C 6.659 7.382 -25.521 1.00 . A A . 97 LEU C 1 1
6 10224 1 1 97 LEU CA C 6.031 6.005 -25.331 1.00 . A A . 97 LEU CA 1 1
6 10225 1 1 97 LEU CB C 4.634 6.147 -24.724 1.00 . A A . 97 LEU CB 1 1
6 10226 1 1 97 LEU CD1 C 4.211 4.722 -22.706 1.00 . A A . 97 LEU CD1 1 1
6 10227 1 1 97 LEU CD2 C 2.508 4.832 -24.535 1.00 . A A . 97 LEU CD2 1 1
6 10228 1 1 97 LEU CG C 3.994 4.859 -24.205 1.00 . A A . 97 LEU CG 1 1
6 10229 1 1 97 LEU H H 6.702 5.148 -23.516 1.00 . A A . 97 LEU H 1 1
6 10230 1 1 97 LEU HA H 5.949 5.524 -26.295 1.00 . A A . 97 LEU HA 1 1
6 10231 1 1 97 LEU HB2 H 4.701 6.839 -23.899 1.00 . A A . 97 LEU HB2 1 1
6 10232 1 1 97 LEU HB3 H 3.985 6.558 -25.485 1.00 . A A . 97 LEU HB3 1 1
6 10233 1 1 97 LEU HD11 H 4.770 3.820 -22.505 1.00 . A A . 97 LEU HD11 1 1
6 10234 1 1 97 LEU HD12 H 3.255 4.672 -22.207 1.00 . A A . 97 LEU HD12 1 1
6 10235 1 1 97 LEU HD13 H 4.762 5.577 -22.343 1.00 . A A . 97 LEU HD13 1 1
6 10236 1 1 97 LEU HD21 H 2.356 4.306 -25.466 1.00 . A A . 97 LEU HD21 1 1
6 10237 1 1 97 LEU HD22 H 2.142 5.844 -24.629 1.00 . A A . 97 LEU HD22 1 1
6 10238 1 1 97 LEU HD23 H 1.973 4.328 -23.744 1.00 . A A . 97 LEU HD23 1 1
6 10239 1 1 97 LEU HG H 4.460 4.012 -24.689 1.00 . A A . 97 LEU HG 1 1
6 10240 1 1 97 LEU N N 6.868 5.164 -24.481 1.00 . A A . 97 LEU N 1 1
6 10241 1 1 97 LEU O O 6.637 8.217 -24.615 1.00 . A A . 97 LEU O 1 1
6 10242 1 1 98 THR C C 6.807 9.966 -27.300 1.00 . A A . 98 THR C 1 1
6 10243 1 1 98 THR CA C 7.849 8.891 -27.014 1.00 . A A . 98 THR CA 1 1
6 10244 1 1 98 THR CB C 8.793 8.771 -28.226 1.00 . A A . 98 THR CB 1 1
6 10245 1 1 98 THR CG2 C 9.896 7.759 -27.954 1.00 . A A . 98 THR CG2 1 1
6 10246 1 1 98 THR H H 7.202 6.910 -27.386 1.00 . A A . 98 THR H 1 1
6 10247 1 1 98 THR HA H 8.434 9.189 -26.157 1.00 . A A . 98 THR HA 1 1
6 10248 1 1 98 THR HB H 9.245 9.735 -28.407 1.00 . A A . 98 THR HB 1 1
6 10249 1 1 98 THR HG1 H 8.661 8.116 -30.081 1.00 . A A . 98 THR HG1 1 1
6 10250 1 1 98 THR HG21 H 10.844 8.271 -27.888 1.00 . A A . 98 THR HG21 1 1
6 10251 1 1 98 THR HG22 H 9.931 7.040 -28.759 1.00 . A A . 98 THR HG22 1 1
6 10252 1 1 98 THR HG23 H 9.696 7.249 -27.024 1.00 . A A . 98 THR HG23 1 1
6 10253 1 1 98 THR N N 7.217 7.615 -26.705 1.00 . A A . 98 THR N 1 1
6 10254 1 1 98 THR O O 5.697 9.667 -27.744 1.00 . A A . 98 THR O 1 1
6 10255 1 1 98 THR OG1 O 8.052 8.377 -29.386 1.00 . A A . 98 THR OG1 1 1
6 10256 1 1 99 LEU C C 5.732 12.322 -28.706 1.00 . A A . 99 LEU C 1 1
6 10257 1 1 99 LEU CA C 6.266 12.339 -27.277 1.00 . A A . 99 LEU CA 1 1
6 10258 1 1 99 LEU CB C 6.983 13.663 -27.004 1.00 . A A . 99 LEU CB 1 1
6 10259 1 1 99 LEU CD1 C 7.388 15.670 -25.559 1.00 . A A . 99 LEU CD1 1 1
6 10260 1 1 99 LEU CD2 C 5.113 14.636 -25.648 1.00 . A A . 99 LEU CD2 1 1
6 10261 1 1 99 LEU CG C 6.610 14.371 -25.701 1.00 . A A . 99 LEU CG 1 1
6 10262 1 1 99 LEU H H 8.067 11.394 -26.694 1.00 . A A . 99 LEU H 1 1
6 10263 1 1 99 LEU HA H 5.435 12.241 -26.594 1.00 . A A . 99 LEU HA 1 1
6 10264 1 1 99 LEU HB2 H 8.043 13.465 -26.981 1.00 . A A . 99 LEU HB2 1 1
6 10265 1 1 99 LEU HB3 H 6.760 14.333 -27.822 1.00 . A A . 99 LEU HB3 1 1
6 10266 1 1 99 LEU HD11 H 8.447 15.459 -25.572 1.00 . A A . 99 LEU HD11 1 1
6 10267 1 1 99 LEU HD12 H 7.127 16.146 -24.625 1.00 . A A . 99 LEU HD12 1 1
6 10268 1 1 99 LEU HD13 H 7.141 16.329 -26.379 1.00 . A A . 99 LEU HD13 1 1
6 10269 1 1 99 LEU HD21 H 4.936 15.701 -25.620 1.00 . A A . 99 LEU HD21 1 1
6 10270 1 1 99 LEU HD22 H 4.699 14.179 -24.761 1.00 . A A . 99 LEU HD22 1 1
6 10271 1 1 99 LEU HD23 H 4.641 14.214 -26.523 1.00 . A A . 99 LEU HD23 1 1
6 10272 1 1 99 LEU HG H 6.869 13.735 -24.866 1.00 . A A . 99 LEU HG 1 1
6 10273 1 1 99 LEU N N 7.170 11.218 -27.046 1.00 . A A . 99 LEU N 1 1
6 10274 1 1 99 LEU O O 6.499 12.265 -29.667 1.00 . A A . 99 LEU O 1 1
6 10275 1 1 100 LYS C C 4.370 13.444 -31.050 1.00 . A A . 100 LYS C 1 1
6 10276 1 1 100 LYS CA C 3.772 12.368 -30.149 1.00 . A A . 100 LYS CA 1 1
6 10277 1 1 100 LYS CB C 2.265 12.587 -30.006 1.00 . A A . 100 LYS CB 1 1
6 10278 1 1 100 LYS CD C 0.401 14.041 -29.156 1.00 . A A . 100 LYS CD 1 1
6 10279 1 1 100 LYS CE C -0.336 14.118 -30.484 1.00 . A A . 100 LYS CE 1 1
6 10280 1 1 100 LYS CG C 1.901 13.912 -29.358 1.00 . A A . 100 LYS CG 1 1
6 10281 1 1 100 LYS H H 3.851 12.418 -28.035 1.00 . A A . 100 LYS H 1 1
6 10282 1 1 100 LYS HA H 3.946 11.402 -30.599 1.00 . A A . 100 LYS HA 1 1
6 10283 1 1 100 LYS HB2 H 1.813 12.554 -30.987 1.00 . A A . 100 LYS HB2 1 1
6 10284 1 1 100 LYS HB3 H 1.853 11.790 -29.403 1.00 . A A . 100 LYS HB3 1 1
6 10285 1 1 100 LYS HD2 H 0.045 13.180 -28.609 1.00 . A A . 100 LYS HD2 1 1
6 10286 1 1 100 LYS HD3 H 0.199 14.938 -28.589 1.00 . A A . 100 LYS HD3 1 1
6 10287 1 1 100 LYS HE2 H -0.064 13.262 -31.082 1.00 . A A . 100 LYS HE2 1 1
6 10288 1 1 100 LYS HE3 H -1.399 14.100 -30.292 1.00 . A A . 100 LYS HE3 1 1
6 10289 1 1 100 LYS HG2 H 2.390 13.978 -28.397 1.00 . A A . 100 LYS HG2 1 1
6 10290 1 1 100 LYS HG3 H 2.240 14.718 -29.993 1.00 . A A . 100 LYS HG3 1 1
6 10291 1 1 100 LYS HZ1 H -0.858 15.922 -31.398 1.00 . A A . 100 LYS HZ1 1 1
6 10292 1 1 100 LYS HZ2 H 0.426 15.118 -32.152 1.00 . A A . 100 LYS HZ2 1 1
6 10293 1 1 100 LYS HZ3 H 0.678 15.932 -30.691 1.00 . A A . 100 LYS HZ3 1 1
6 10294 1 1 100 LYS N N 4.411 12.374 -28.839 1.00 . A A . 100 LYS N 1 1
6 10295 1 1 100 LYS NZ N 0.001 15.360 -31.234 1.00 . A A . 100 LYS NZ 1 1
6 10296 1 1 100 LYS O O 4.494 14.601 -30.651 1.00 . A A . 100 LYS O 1 1
6 10297 1 1 101 GLU C C 4.457 14.091 -34.478 1.00 . A A . 101 GLU C 1 1
6 10298 1 1 101 GLU CA C 5.320 13.987 -33.224 1.00 . A A . 101 GLU CA 1 1
6 10299 1 1 101 GLU CB C 6.736 13.547 -33.601 1.00 . A A . 101 GLU CB 1 1
6 10300 1 1 101 GLU CD C 8.611 13.826 -35.271 1.00 . A A . 101 GLU CD 1 1
6 10301 1 1 101 GLU CG C 7.418 14.473 -34.594 1.00 . A A . 101 GLU CG 1 1
6 10302 1 1 101 GLU H H 4.613 12.118 -32.527 1.00 . A A . 101 GLU H 1 1
6 10303 1 1 101 GLU HA H 5.369 14.958 -32.753 1.00 . A A . 101 GLU HA 1 1
6 10304 1 1 101 GLU HB2 H 7.339 13.506 -32.705 1.00 . A A . 101 GLU HB2 1 1
6 10305 1 1 101 GLU HB3 H 6.689 12.559 -34.036 1.00 . A A . 101 GLU HB3 1 1
6 10306 1 1 101 GLU HG2 H 6.703 14.755 -35.352 1.00 . A A . 101 GLU HG2 1 1
6 10307 1 1 101 GLU HG3 H 7.754 15.356 -34.071 1.00 . A A . 101 GLU HG3 1 1
6 10308 1 1 101 GLU N N 4.737 13.054 -32.267 1.00 . A A . 101 GLU N 1 1
6 10309 1 1 101 GLU O O 4.390 15.145 -35.112 1.00 . A A . 101 GLU O 1 1
6 10310 1 1 101 GLU OE1 O 9.412 13.176 -34.568 1.00 . A A . 101 GLU OE1 1 1
6 10311 1 1 101 GLU OE2 O 8.742 13.971 -36.505 1.00 . A A . 101 GLU OE2 1 1
6 10312 1 1 102 ARG C C 1.542 12.473 -35.648 1.00 . A A . 102 ARG C 1 1
6 10313 1 1 102 ARG CA C 2.943 12.957 -36.009 1.00 . A A . 102 ARG CA 1 1
6 10314 1 1 102 ARG CB C 3.548 12.048 -37.080 1.00 . A A . 102 ARG CB 1 1
6 10315 1 1 102 ARG CD C 5.314 11.783 -38.849 1.00 . A A . 102 ARG CD 1 1
6 10316 1 1 102 ARG CG C 4.904 12.518 -37.582 1.00 . A A . 102 ARG CG 1 1
6 10317 1 1 102 ARG CZ C 4.936 11.943 -41.273 1.00 . A A . 102 ARG CZ 1 1
6 10318 1 1 102 ARG H H 3.895 12.182 -34.284 1.00 . A A . 102 ARG H 1 1
6 10319 1 1 102 ARG HA H 2.875 13.962 -36.398 1.00 . A A . 102 ARG HA 1 1
6 10320 1 1 102 ARG HB2 H 3.665 11.056 -36.669 1.00 . A A . 102 ARG HB2 1 1
6 10321 1 1 102 ARG HB3 H 2.873 12.004 -37.921 1.00 . A A . 102 ARG HB3 1 1
6 10322 1 1 102 ARG HD2 H 6.382 11.879 -38.975 1.00 . A A . 102 ARG HD2 1 1
6 10323 1 1 102 ARG HD3 H 5.056 10.740 -38.743 1.00 . A A . 102 ARG HD3 1 1
6 10324 1 1 102 ARG HE H 3.950 12.994 -39.894 1.00 . A A . 102 ARG HE 1 1
6 10325 1 1 102 ARG HG2 H 4.853 13.576 -37.793 1.00 . A A . 102 ARG HG2 1 1
6 10326 1 1 102 ARG HG3 H 5.643 12.337 -36.816 1.00 . A A . 102 ARG HG3 1 1
6 10327 1 1 102 ARG HH11 H 6.365 10.627 -40.720 1.00 . A A . 102 ARG HH11 1 1
6 10328 1 1 102 ARG HH12 H 6.089 10.748 -42.426 1.00 . A A . 102 ARG HH12 1 1
6 10329 1 1 102 ARG HH21 H 3.577 13.164 -42.138 1.00 . A A . 102 ARG HH21 1 1
6 10330 1 1 102 ARG HH22 H 4.504 12.193 -43.232 1.00 . A A . 102 ARG HH22 1 1
6 10331 1 1 102 ARG N N 3.800 12.991 -34.830 1.00 . A A . 102 ARG N 1 1
6 10332 1 1 102 ARG NE N 4.647 12.320 -40.033 1.00 . A A . 102 ARG NE 1 1
6 10333 1 1 102 ARG NH1 N 5.874 11.032 -41.491 1.00 . A A . 102 ARG NH1 1 1
6 10334 1 1 102 ARG NH2 N 4.285 12.477 -42.299 1.00 . A A . 102 ARG NH2 1 1
6 10335 1 1 102 ARG O O 1.340 11.839 -34.613 1.00 . A A . 102 ARG O 1 1
6 10336 1 1 103 SER C C -1.305 11.474 -37.404 1.00 . A A . 103 SER C 1 1
6 10337 1 1 103 SER CA C -0.807 12.377 -36.280 1.00 . A A . 103 SER CA 1 1
6 10338 1 1 103 SER CB C -1.705 13.611 -36.167 1.00 . A A . 103 SER CB 1 1
6 10339 1 1 103 SER H H 0.799 13.286 -37.318 1.00 . A A . 103 SER H 1 1
6 10340 1 1 103 SER HA H -0.844 11.829 -35.350 1.00 . A A . 103 SER HA 1 1
6 10341 1 1 103 SER HB2 H -2.005 13.927 -37.154 1.00 . A A . 103 SER HB2 1 1
6 10342 1 1 103 SER HB3 H -2.582 13.363 -35.586 1.00 . A A . 103 SER HB3 1 1
6 10343 1 1 103 SER HG H -1.632 15.411 -35.398 1.00 . A A . 103 SER HG 1 1
6 10344 1 1 103 SER N N 0.576 12.778 -36.510 1.00 . A A . 103 SER N 1 1
6 10345 1 1 103 SER O O -1.418 11.899 -38.554 1.00 . A A . 103 SER O 1 1
6 10346 1 1 103 SER OG O -1.025 14.680 -35.533 1.00 . A A . 103 SER OG 1 1
6 10347 1 1 104 LEU C C -3.550 8.910 -37.783 1.00 . A A . 104 LEU C 1 1
6 10348 1 1 104 LEU CA C -2.088 9.259 -38.042 1.00 . A A . 104 LEU CA 1 1
6 10349 1 1 104 LEU CB C -1.234 7.990 -38.003 1.00 . A A . 104 LEU CB 1 1
6 10350 1 1 104 LEU CD1 C -0.189 7.557 -40.240 1.00 . A A . 104 LEU CD1 1 1
6 10351 1 1 104 LEU CD2 C -1.098 5.652 -38.898 1.00 . A A . 104 LEU CD2 1 1
6 10352 1 1 104 LEU CG C -1.267 7.120 -39.261 1.00 . A A . 104 LEU CG 1 1
6 10353 1 1 104 LEU H H -1.491 9.944 -36.130 1.00 . A A . 104 LEU H 1 1
6 10354 1 1 104 LEU HA H -2.006 9.709 -39.020 1.00 . A A . 104 LEU HA 1 1
6 10355 1 1 104 LEU HB2 H -0.210 8.286 -37.833 1.00 . A A . 104 LEU HB2 1 1
6 10356 1 1 104 LEU HB3 H -1.576 7.388 -37.174 1.00 . A A . 104 LEU HB3 1 1
6 10357 1 1 104 LEU HD11 H 0.587 8.086 -39.709 1.00 . A A . 104 LEU HD11 1 1
6 10358 1 1 104 LEU HD12 H -0.622 8.207 -40.986 1.00 . A A . 104 LEU HD12 1 1
6 10359 1 1 104 LEU HD13 H 0.232 6.687 -40.723 1.00 . A A . 104 LEU HD13 1 1
6 10360 1 1 104 LEU HD21 H -1.877 5.359 -38.211 1.00 . A A . 104 LEU HD21 1 1
6 10361 1 1 104 LEU HD22 H -0.134 5.506 -38.433 1.00 . A A . 104 LEU HD22 1 1
6 10362 1 1 104 LEU HD23 H -1.161 5.051 -39.794 1.00 . A A . 104 LEU HD23 1 1
6 10363 1 1 104 LEU HG H -2.226 7.237 -39.746 1.00 . A A . 104 LEU HG 1 1
6 10364 1 1 104 LEU N N -1.601 10.225 -37.063 1.00 . A A . 104 LEU N 1 1
6 10365 1 1 104 LEU O O -3.925 7.738 -37.775 1.00 . A A . 104 LEU O 1 1
6 10366 1 1 105 GLU C C -6.640 10.518 -38.313 1.00 . A A . 105 GLU C 1 1
6 10367 1 1 105 GLU CA C -5.791 9.735 -37.315 1.00 . A A . 105 GLU CA 1 1
6 10368 1 1 105 GLU CB C -6.138 10.163 -35.887 1.00 . A A . 105 GLU CB 1 1
6 10369 1 1 105 GLU CD C -6.840 12.589 -35.944 1.00 . A A . 105 GLU CD 1 1
6 10370 1 1 105 GLU CG C -5.754 11.599 -35.572 1.00 . A A . 105 GLU CG 1 1
6 10371 1 1 105 GLU H H -4.010 10.846 -37.592 1.00 . A A . 105 GLU H 1 1
6 10372 1 1 105 GLU HA H -6.004 8.683 -37.427 1.00 . A A . 105 GLU HA 1 1
6 10373 1 1 105 GLU HB2 H -7.203 10.056 -35.741 1.00 . A A . 105 GLU HB2 1 1
6 10374 1 1 105 GLU HB3 H -5.622 9.514 -35.195 1.00 . A A . 105 GLU HB3 1 1
6 10375 1 1 105 GLU HG2 H -5.560 11.682 -34.513 1.00 . A A . 105 GLU HG2 1 1
6 10376 1 1 105 GLU HG3 H -4.857 11.847 -36.121 1.00 . A A . 105 GLU HG3 1 1
6 10377 1 1 105 GLU N N -4.370 9.935 -37.573 1.00 . A A . 105 GLU N 1 1
6 10378 1 1 105 GLU O O -7.759 10.928 -38.005 1.00 . A A . 105 GLU O 1 1
6 10379 1 1 105 GLU OE1 O -7.856 12.656 -35.221 1.00 . A A . 105 GLU OE1 1 1
6 10380 1 1 105 GLU OE2 O -6.674 13.296 -36.960 1.00 . A A . 105 GLU OE2 1 1
6 10381 1 1 106 HIS C C -8.129 10.773 -40.895 1.00 . A A . 106 HIS C 1 1
6 10382 1 1 106 HIS CA C -6.806 11.454 -40.554 1.00 . A A . 106 HIS CA 1 1
6 10383 1 1 106 HIS CB C -5.938 11.564 -41.807 1.00 . A A . 106 HIS CB 1 1
6 10384 1 1 106 HIS CD2 C -4.222 13.397 -41.156 1.00 . A A . 106 HIS CD2 1 1
6 10385 1 1 106 HIS CE1 C -2.388 12.220 -41.397 1.00 . A A . 106 HIS CE1 1 1
6 10386 1 1 106 HIS CG C -4.586 12.154 -41.549 1.00 . A A . 106 HIS CG 1 1
6 10387 1 1 106 HIS H H -5.204 10.369 -39.696 1.00 . A A . 106 HIS H 1 1
6 10388 1 1 106 HIS HA H -7.012 12.446 -40.181 1.00 . A A . 106 HIS HA 1 1
6 10389 1 1 106 HIS HB2 H -5.795 10.578 -42.225 1.00 . A A . 106 HIS HB2 1 1
6 10390 1 1 106 HIS HB3 H -6.440 12.188 -42.532 1.00 . A A . 106 HIS HB3 1 1
6 10391 1 1 106 HIS HD1 H -3.344 10.504 -41.968 1.00 . A A . 106 HIS HD1 1 1
6 10392 1 1 106 HIS HD2 H -4.887 14.224 -40.948 1.00 . A A . 106 HIS HD2 1 1
6 10393 1 1 106 HIS HE1 H -1.348 11.932 -41.421 1.00 . A A . 106 HIS HE1 1 1
6 10394 1 1 106 HIS N N -6.099 10.721 -39.510 1.00 . A A . 106 HIS N 1 1
6 10395 1 1 106 HIS ND1 N -3.414 11.441 -41.693 1.00 . A A . 106 HIS ND1 1 1
6 10396 1 1 106 HIS NE2 N -2.852 13.412 -41.069 1.00 . A A . 106 HIS NE2 1 1
6 10397 1 1 106 HIS O O -8.300 9.576 -40.666 1.00 . A A . 106 HIS O 1 1
6 10398 1 1 107 HIS C C -10.939 11.771 -43.013 1.00 . A A . 107 HIS C 1 1
6 10399 1 1 107 HIS CA C -10.369 11.017 -41.815 1.00 . A A . 107 HIS CA 1 1
6 10400 1 1 107 HIS CB C -11.335 11.108 -40.634 1.00 . A A . 107 HIS CB 1 1
6 10401 1 1 107 HIS CD2 C -12.614 8.999 -41.436 1.00 . A A . 107 HIS CD2 1 1
6 10402 1 1 107 HIS CE1 C -14.440 9.261 -40.253 1.00 . A A . 107 HIS CE1 1 1
6 10403 1 1 107 HIS CG C -12.468 10.132 -40.710 1.00 . A A . 107 HIS CG 1 1
6 10404 1 1 107 HIS H H -8.866 12.492 -41.601 1.00 . A A . 107 HIS H 1 1
6 10405 1 1 107 HIS HA H -10.243 9.980 -42.086 1.00 . A A . 107 HIS HA 1 1
6 10406 1 1 107 HIS HB2 H -10.794 10.917 -39.719 1.00 . A A . 107 HIS HB2 1 1
6 10407 1 1 107 HIS HB3 H -11.756 12.103 -40.597 1.00 . A A . 107 HIS HB3 1 1
6 10408 1 1 107 HIS HD1 H -13.830 10.995 -39.353 1.00 . A A . 107 HIS HD1 1 1
6 10409 1 1 107 HIS HD2 H -11.893 8.582 -42.126 1.00 . A A . 107 HIS HD2 1 1
6 10410 1 1 107 HIS HE1 H -15.421 9.106 -39.828 1.00 . A A . 107 HIS HE1 1 1
6 10411 1 1 107 HIS N N -9.062 11.545 -41.443 1.00 . A A . 107 HIS N 1 1
6 10412 1 1 107 HIS ND1 N -13.630 10.268 -39.979 1.00 . A A . 107 HIS ND1 1 1
6 10413 1 1 107 HIS NE2 N -13.847 8.477 -41.134 1.00 . A A . 107 HIS NE2 1 1
6 10414 1 1 107 HIS O O -11.275 12.952 -42.914 1.00 . A A . 107 HIS O 1 1
6 10415 1 1 108 HIS C C -12.122 10.620 -46.305 1.00 . A A . 108 HIS C 1 1
6 10416 1 1 108 HIS CA C -11.575 11.687 -45.362 1.00 . A A . 108 HIS CA 1 1
6 10417 1 1 108 HIS CB C -10.488 12.499 -46.067 1.00 . A A . 108 HIS CB 1 1
6 10418 1 1 108 HIS CD2 C -9.292 11.168 -47.945 1.00 . A A . 108 HIS CD2 1 1
6 10419 1 1 108 HIS CE1 C -7.546 10.497 -46.801 1.00 . A A . 108 HIS CE1 1 1
6 10420 1 1 108 HIS CG C -9.418 11.655 -46.688 1.00 . A A . 108 HIS CG 1 1
6 10421 1 1 108 HIS H H -10.762 10.144 -44.161 1.00 . A A . 108 HIS H 1 1
6 10422 1 1 108 HIS HA H -12.380 12.348 -45.080 1.00 . A A . 108 HIS HA 1 1
6 10423 1 1 108 HIS HB2 H -10.940 13.090 -46.850 1.00 . A A . 108 HIS HB2 1 1
6 10424 1 1 108 HIS HB3 H -10.018 13.158 -45.351 1.00 . A A . 108 HIS HB3 1 1
6 10425 1 1 108 HIS HD1 H -8.109 11.405 -45.056 1.00 . A A . 108 HIS HD1 1 1
6 10426 1 1 108 HIS HD2 H -9.985 11.314 -48.762 1.00 . A A . 108 HIS HD2 1 1
6 10427 1 1 108 HIS HE1 H -6.613 10.026 -46.533 1.00 . A A . 108 HIS HE1 1 1
6 10428 1 1 108 HIS N N -11.045 11.082 -44.145 1.00 . A A . 108 HIS N 1 1
6 10429 1 1 108 HIS ND1 N -8.309 11.216 -45.996 1.00 . A A . 108 HIS ND1 1 1
6 10430 1 1 108 HIS NE2 N -8.121 10.452 -47.989 1.00 . A A . 108 HIS NE2 1 1
6 10431 1 1 108 HIS O O -11.534 9.549 -46.456 1.00 . A A . 108 HIS O 1 1
6 10432 1 1 109 HIS C C -14.038 10.617 -49.247 1.00 . A A . 109 HIS C 1 1
6 10433 1 1 109 HIS CA C -13.879 9.986 -47.867 1.00 . A A . 109 HIS CA 1 1
6 10434 1 1 109 HIS CB C -15.243 9.544 -47.335 1.00 . A A . 109 HIS CB 1 1
6 10435 1 1 109 HIS CD2 C -17.019 8.728 -49.041 1.00 . A A . 109 HIS CD2 1 1
6 10436 1 1 109 HIS CE1 C -16.365 6.643 -49.211 1.00 . A A . 109 HIS CE1 1 1
6 10437 1 1 109 HIS CG C -15.947 8.570 -48.229 1.00 . A A . 109 HIS CG 1 1
6 10438 1 1 109 HIS H H -13.674 11.790 -46.776 1.00 . A A . 109 HIS H 1 1
6 10439 1 1 109 HIS HA H -13.238 9.122 -47.951 1.00 . A A . 109 HIS HA 1 1
6 10440 1 1 109 HIS HB2 H -15.111 9.074 -46.372 1.00 . A A . 109 HIS HB2 1 1
6 10441 1 1 109 HIS HB3 H -15.877 10.412 -47.223 1.00 . A A . 109 HIS HB3 1 1
6 10442 1 1 109 HIS HD1 H -14.810 6.828 -47.895 1.00 . A A . 109 HIS HD1 1 1
6 10443 1 1 109 HIS HD2 H -17.582 9.639 -49.190 1.00 . A A . 109 HIS HD2 1 1
6 10444 1 1 109 HIS HE1 H -16.303 5.606 -49.508 1.00 . A A . 109 HIS HE1 1 1
6 10445 1 1 109 HIS N N -13.252 10.920 -46.938 1.00 . A A . 109 HIS N 1 1
6 10446 1 1 109 HIS ND1 N -15.562 7.253 -48.358 1.00 . A A . 109 HIS ND1 1 1
6 10447 1 1 109 HIS NE2 N -17.259 7.516 -49.639 1.00 . A A . 109 HIS NE2 1 1
6 10448 1 1 109 HIS O O -14.168 11.836 -49.373 1.00 . A A . 109 HIS O 1 1
6 10449 1 1 110 HIS C C -15.426 11.108 -51.803 1.00 . A A . 110 HIS C 1 1
6 10450 1 1 110 HIS CA C -14.169 10.257 -51.651 1.00 . A A . 110 HIS CA 1 1
6 10451 1 1 110 HIS CB C -14.218 9.076 -52.621 1.00 . A A . 110 HIS CB 1 1
6 10452 1 1 110 HIS CD2 C -12.962 9.787 -54.776 1.00 . A A . 110 HIS CD2 1 1
6 10453 1 1 110 HIS CE1 C -14.690 9.951 -56.115 1.00 . A A . 110 HIS CE1 1 1
6 10454 1 1 110 HIS CG C -14.065 9.473 -54.057 1.00 . A A . 110 HIS CG 1 1
6 10455 1 1 110 HIS H H -13.919 8.821 -50.116 1.00 . A A . 110 HIS H 1 1
6 10456 1 1 110 HIS HA H -13.307 10.865 -51.882 1.00 . A A . 110 HIS HA 1 1
6 10457 1 1 110 HIS HB2 H -13.420 8.388 -52.381 1.00 . A A . 110 HIS HB2 1 1
6 10458 1 1 110 HIS HB3 H -15.167 8.570 -52.515 1.00 . A A . 110 HIS HB3 1 1
6 10459 1 1 110 HIS HD1 H -16.071 9.423 -54.700 1.00 . A A . 110 HIS HD1 1 1
6 10460 1 1 110 HIS HD2 H -11.943 9.803 -54.415 1.00 . A A . 110 HIS HD2 1 1
6 10461 1 1 110 HIS HE1 H -15.299 10.116 -56.991 1.00 . A A . 110 HIS HE1 1 1
6 10462 1 1 110 HIS N N -14.026 9.781 -50.280 1.00 . A A . 110 HIS N 1 1
6 10463 1 1 110 HIS ND1 N -15.131 9.587 -54.924 1.00 . A A . 110 HIS ND1 1 1
6 10464 1 1 110 HIS NE2 N -13.377 10.079 -56.052 1.00 . A A . 110 HIS NE2 1 1
6 10465 1 1 110 HIS O O -16.541 10.630 -51.587 1.00 . A A . 110 HIS O 1 1
6 10466 1 1 111 HIS C C -16.987 13.114 -53.733 1.00 . A A . 111 HIS C 1 1
6 10467 1 1 111 HIS CA C -16.359 13.288 -52.354 1.00 . A A . 111 HIS CA 1 1
6 10468 1 1 111 HIS CB C -15.895 14.733 -52.171 1.00 . A A . 111 HIS CB 1 1
6 10469 1 1 111 HIS CD2 C -18.126 15.639 -51.206 1.00 . A A . 111 HIS CD2 1 1
6 10470 1 1 111 HIS CE1 C -18.189 17.548 -52.282 1.00 . A A . 111 HIS CE1 1 1
6 10471 1 1 111 HIS CG C -17.021 15.704 -51.984 1.00 . A A . 111 HIS CG 1 1
6 10472 1 1 111 HIS H H -14.327 12.692 -52.330 1.00 . A A . 111 HIS H 1 1
6 10473 1 1 111 HIS HA H -17.099 13.059 -51.603 1.00 . A A . 111 HIS HA 1 1
6 10474 1 1 111 HIS HB2 H -15.259 14.793 -51.300 1.00 . A A . 111 HIS HB2 1 1
6 10475 1 1 111 HIS HB3 H -15.334 15.038 -53.042 1.00 . A A . 111 HIS HB3 1 1
6 10476 1 1 111 HIS HD1 H -16.432 17.252 -53.287 1.00 . A A . 111 HIS HD1 1 1
6 10477 1 1 111 HIS HD2 H -18.400 14.828 -50.546 1.00 . A A . 111 HIS HD2 1 1
6 10478 1 1 111 HIS HE1 H -18.506 18.517 -52.638 1.00 . A A . 111 HIS HE1 1 1
6 10479 1 1 111 HIS N N -15.239 12.370 -52.174 1.00 . A A . 111 HIS N 1 1
6 10480 1 1 111 HIS ND1 N -17.090 16.912 -52.647 1.00 . A A . 111 HIS ND1 1 1
6 10481 1 1 111 HIS NE2 N -18.836 16.797 -51.409 1.00 . A A . 111 HIS NE2 1 1
6 10482 1 1 111 HIS O O -18.197 12.920 -53.854 1.00 . A A . 111 HIS O 1 1
7 10483 1 1 1 ASP C C 21.159 -7.374 -31.758 1.00 . A A . 1 ASP C 1 1
7 10484 1 1 1 ASP CA C 22.155 -6.421 -32.411 1.00 . A A . 1 ASP CA 1 1
7 10485 1 1 1 ASP CB C 22.450 -5.250 -31.472 1.00 . A A . 1 ASP CB 1 1
7 10486 1 1 1 ASP CG C 21.317 -4.244 -31.427 1.00 . A A . 1 ASP CG 1 1
7 10487 1 1 1 ASP H1 H 20.793 -5.448 -33.708 1.00 . A A . 1 ASP H1 1 1
7 10488 1 1 1 ASP HA H 23.073 -6.956 -32.604 1.00 . A A . 1 ASP HA 1 1
7 10489 1 1 1 ASP HB2 H 22.610 -5.629 -30.473 1.00 . A A . 1 ASP HB2 1 1
7 10490 1 1 1 ASP HB3 H 23.344 -4.744 -31.808 1.00 . A A . 1 ASP HB3 1 1
7 10491 1 1 1 ASP N N 21.646 -5.931 -33.687 1.00 . A A . 1 ASP N 1 1
7 10492 1 1 1 ASP O O 20.293 -6.953 -30.991 1.00 . A A . 1 ASP O 1 1
7 10493 1 1 1 ASP OD1 O 21.265 -3.367 -32.316 1.00 . A A . 1 ASP OD1 1 1
7 10494 1 1 1 ASP OD2 O 20.481 -4.334 -30.504 1.00 . A A . 1 ASP OD2 1 1
7 10495 1 1 2 LEU C C 20.430 -9.648 -29.988 1.00 . A A . 2 LEU C 1 1
7 10496 1 1 2 LEU CA C 20.399 -9.673 -31.513 1.00 . A A . 2 LEU CA 1 1
7 10497 1 1 2 LEU CB C 20.795 -11.061 -32.019 1.00 . A A . 2 LEU CB 1 1
7 10498 1 1 2 LEU CD1 C 20.866 -10.548 -34.472 1.00 . A A . 2 LEU CD1 1 1
7 10499 1 1 2 LEU CD2 C 20.570 -12.909 -33.699 1.00 . A A . 2 LEU CD2 1 1
7 10500 1 1 2 LEU CG C 20.267 -11.447 -33.401 1.00 . A A . 2 LEU CG 1 1
7 10501 1 1 2 LEU H H 21.998 -8.934 -32.685 1.00 . A A . 2 LEU H 1 1
7 10502 1 1 2 LEU HA H 19.395 -9.451 -31.844 1.00 . A A . 2 LEU HA 1 1
7 10503 1 1 2 LEU HB2 H 21.873 -11.105 -32.053 1.00 . A A . 2 LEU HB2 1 1
7 10504 1 1 2 LEU HB3 H 20.429 -11.789 -31.309 1.00 . A A . 2 LEU HB3 1 1
7 10505 1 1 2 LEU HD11 H 21.903 -10.357 -34.242 1.00 . A A . 2 LEU HD11 1 1
7 10506 1 1 2 LEU HD12 H 20.325 -9.614 -34.501 1.00 . A A . 2 LEU HD12 1 1
7 10507 1 1 2 LEU HD13 H 20.793 -11.036 -35.433 1.00 . A A . 2 LEU HD13 1 1
7 10508 1 1 2 LEU HD21 H 21.342 -13.260 -33.029 1.00 . A A . 2 LEU HD21 1 1
7 10509 1 1 2 LEU HD22 H 20.908 -13.005 -34.720 1.00 . A A . 2 LEU HD22 1 1
7 10510 1 1 2 LEU HD23 H 19.675 -13.497 -33.558 1.00 . A A . 2 LEU HD23 1 1
7 10511 1 1 2 LEU HG H 19.194 -11.317 -33.419 1.00 . A A . 2 LEU HG 1 1
7 10512 1 1 2 LEU N N 21.288 -8.659 -32.068 1.00 . A A . 2 LEU N 1 1
7 10513 1 1 2 LEU O O 21.498 -9.679 -29.376 1.00 . A A . 2 LEU O 1 1
7 10514 1 1 3 THR C C 18.714 -10.924 -27.379 1.00 . A A . 3 THR C 1 1
7 10515 1 1 3 THR CA C 19.141 -9.566 -27.925 1.00 . A A . 3 THR CA 1 1
7 10516 1 1 3 THR CB C 18.135 -8.498 -27.457 1.00 . A A . 3 THR CB 1 1
7 10517 1 1 3 THR CG2 C 18.760 -7.111 -27.497 1.00 . A A . 3 THR CG2 1 1
7 10518 1 1 3 THR H H 18.433 -9.572 -29.919 1.00 . A A . 3 THR H 1 1
7 10519 1 1 3 THR HA H 20.112 -9.316 -27.522 1.00 . A A . 3 THR HA 1 1
7 10520 1 1 3 THR HB H 17.846 -8.717 -26.439 1.00 . A A . 3 THR HB 1 1
7 10521 1 1 3 THR HG1 H 16.313 -7.917 -27.940 1.00 . A A . 3 THR HG1 1 1
7 10522 1 1 3 THR HG21 H 18.358 -6.560 -28.333 1.00 . A A . 3 THR HG21 1 1
7 10523 1 1 3 THR HG22 H 19.830 -7.202 -27.606 1.00 . A A . 3 THR HG22 1 1
7 10524 1 1 3 THR HG23 H 18.535 -6.589 -26.579 1.00 . A A . 3 THR HG23 1 1
7 10525 1 1 3 THR N N 19.250 -9.594 -29.378 1.00 . A A . 3 THR N 1 1
7 10526 1 1 3 THR O O 17.660 -11.447 -27.743 1.00 . A A . 3 THR O 1 1
7 10527 1 1 3 THR OG1 O 16.969 -8.525 -28.289 1.00 . A A . 3 THR OG1 1 1
7 10528 1 1 4 VAL C C 18.357 -12.637 -24.675 1.00 . A A . 4 VAL C 1 1
7 10529 1 1 4 VAL CA C 19.244 -12.787 -25.905 1.00 . A A . 4 VAL CA 1 1
7 10530 1 1 4 VAL CB C 20.535 -13.527 -25.507 1.00 . A A . 4 VAL CB 1 1
7 10531 1 1 4 VAL CG1 C 20.209 -14.894 -24.925 1.00 . A A . 4 VAL CG1 1 1
7 10532 1 1 4 VAL CG2 C 21.465 -13.656 -26.703 1.00 . A A . 4 VAL CG2 1 1
7 10533 1 1 4 VAL H H 20.363 -11.025 -26.253 1.00 . A A . 4 VAL H 1 1
7 10534 1 1 4 VAL HA H 18.724 -13.384 -26.641 1.00 . A A . 4 VAL HA 1 1
7 10535 1 1 4 VAL HB H 21.038 -12.948 -24.747 1.00 . A A . 4 VAL HB 1 1
7 10536 1 1 4 VAL HG11 H 20.594 -14.957 -23.918 1.00 . A A . 4 VAL HG11 1 1
7 10537 1 1 4 VAL HG12 H 19.138 -15.035 -24.913 1.00 . A A . 4 VAL HG12 1 1
7 10538 1 1 4 VAL HG13 H 20.666 -15.662 -25.533 1.00 . A A . 4 VAL HG13 1 1
7 10539 1 1 4 VAL HG21 H 20.881 -13.791 -27.602 1.00 . A A . 4 VAL HG21 1 1
7 10540 1 1 4 VAL HG22 H 22.062 -12.760 -26.792 1.00 . A A . 4 VAL HG22 1 1
7 10541 1 1 4 VAL HG23 H 22.115 -14.508 -26.565 1.00 . A A . 4 VAL HG23 1 1
7 10542 1 1 4 VAL N N 19.538 -11.490 -26.503 1.00 . A A . 4 VAL N 1 1
7 10543 1 1 4 VAL O O 18.688 -11.902 -23.744 1.00 . A A . 4 VAL O 1 1
7 10544 1 1 5 ARG C C 15.746 -14.670 -23.238 1.00 . A A . 5 ARG C 1 1
7 10545 1 1 5 ARG CA C 16.292 -13.282 -23.560 1.00 . A A . 5 ARG CA 1 1
7 10546 1 1 5 ARG CB C 15.138 -12.330 -23.881 1.00 . A A . 5 ARG CB 1 1
7 10547 1 1 5 ARG CD C 14.368 -9.959 -24.202 1.00 . A A . 5 ARG CD 1 1
7 10548 1 1 5 ARG CG C 15.565 -10.876 -24.005 1.00 . A A . 5 ARG CG 1 1
7 10549 1 1 5 ARG CZ C 12.420 -9.165 -22.930 1.00 . A A . 5 ARG CZ 1 1
7 10550 1 1 5 ARG H H 17.018 -13.906 -25.447 1.00 . A A . 5 ARG H 1 1
7 10551 1 1 5 ARG HA H 16.825 -12.909 -22.698 1.00 . A A . 5 ARG HA 1 1
7 10552 1 1 5 ARG HB2 H 14.688 -12.630 -24.816 1.00 . A A . 5 ARG HB2 1 1
7 10553 1 1 5 ARG HB3 H 14.400 -12.400 -23.096 1.00 . A A . 5 ARG HB3 1 1
7 10554 1 1 5 ARG HD2 H 14.725 -8.959 -24.394 1.00 . A A . 5 ARG HD2 1 1
7 10555 1 1 5 ARG HD3 H 13.801 -10.308 -25.052 1.00 . A A . 5 ARG HD3 1 1
7 10556 1 1 5 ARG HE H 13.730 -10.520 -22.279 1.00 . A A . 5 ARG HE 1 1
7 10557 1 1 5 ARG HG2 H 16.082 -10.584 -23.103 1.00 . A A . 5 ARG HG2 1 1
7 10558 1 1 5 ARG HG3 H 16.227 -10.776 -24.851 1.00 . A A . 5 ARG HG3 1 1
7 10559 1 1 5 ARG HH11 H 12.636 -8.335 -24.759 1.00 . A A . 5 ARG HH11 1 1
7 10560 1 1 5 ARG HH12 H 11.267 -7.784 -23.852 1.00 . A A . 5 ARG HH12 1 1
7 10561 1 1 5 ARG HH21 H 11.931 -9.803 -21.075 1.00 . A A . 5 ARG HH21 1 1
7 10562 1 1 5 ARG HH22 H 10.867 -8.619 -21.756 1.00 . A A . 5 ARG HH22 1 1
7 10563 1 1 5 ARG N N 17.228 -13.338 -24.676 1.00 . A A . 5 ARG N 1 1
7 10564 1 1 5 ARG NE N 13.498 -9.934 -23.029 1.00 . A A . 5 ARG NE 1 1
7 10565 1 1 5 ARG NH1 N 12.080 -8.362 -23.929 1.00 . A A . 5 ARG NH1 1 1
7 10566 1 1 5 ARG NH2 N 11.678 -9.198 -21.830 1.00 . A A . 5 ARG NH2 1 1
7 10567 1 1 5 ARG O O 16.111 -15.654 -23.880 1.00 . A A . 5 ARG O 1 1
7 10568 1 1 6 GLN C C 12.764 -15.871 -21.672 1.00 . A A . 6 GLN C 1 1
7 10569 1 1 6 GLN CA C 14.275 -16.006 -21.834 1.00 . A A . 6 GLN CA 1 1
7 10570 1 1 6 GLN CB C 14.899 -16.490 -20.524 1.00 . A A . 6 GLN CB 1 1
7 10571 1 1 6 GLN CD C 13.201 -16.128 -18.688 1.00 . A A . 6 GLN CD 1 1
7 10572 1 1 6 GLN CG C 14.499 -15.658 -19.316 1.00 . A A . 6 GLN CG 1 1
7 10573 1 1 6 GLN H H 14.618 -13.919 -21.768 1.00 . A A . 6 GLN H 1 1
7 10574 1 1 6 GLN HA H 14.477 -16.731 -22.608 1.00 . A A . 6 GLN HA 1 1
7 10575 1 1 6 GLN HB2 H 14.594 -17.511 -20.349 1.00 . A A . 6 GLN HB2 1 1
7 10576 1 1 6 GLN HB3 H 15.975 -16.454 -20.617 1.00 . A A . 6 GLN HB3 1 1
7 10577 1 1 6 GLN HE21 H 13.114 -14.482 -17.577 1.00 . A A . 6 GLN HE21 1 1
7 10578 1 1 6 GLN HE22 H 11.816 -15.602 -17.363 1.00 . A A . 6 GLN HE22 1 1
7 10579 1 1 6 GLN HG2 H 15.282 -15.722 -18.575 1.00 . A A . 6 GLN HG2 1 1
7 10580 1 1 6 GLN HG3 H 14.381 -14.631 -19.626 1.00 . A A . 6 GLN HG3 1 1
7 10581 1 1 6 GLN N N 14.870 -14.739 -22.241 1.00 . A A . 6 GLN N 1 1
7 10582 1 1 6 GLN NE2 N 12.655 -15.323 -17.784 1.00 . A A . 6 GLN NE2 1 1
7 10583 1 1 6 GLN O O 12.259 -14.802 -21.330 1.00 . A A . 6 GLN O 1 1
7 10584 1 1 6 GLN OE1 O 12.695 -17.203 -19.012 1.00 . A A . 6 GLN OE1 1 1
7 10585 1 1 7 LYS C C 10.133 -18.036 -20.814 1.00 . A A . 7 LYS C 1 1
7 10586 1 1 7 LYS CA C 10.594 -16.967 -21.800 1.00 . A A . 7 LYS CA 1 1
7 10587 1 1 7 LYS CB C 9.951 -17.208 -23.167 1.00 . A A . 7 LYS CB 1 1
7 10588 1 1 7 LYS CD C 9.062 -16.175 -25.278 1.00 . A A . 7 LYS CD 1 1
7 10589 1 1 7 LYS CE C 9.804 -16.839 -26.428 1.00 . A A . 7 LYS CE 1 1
7 10590 1 1 7 LYS CG C 9.964 -15.986 -24.069 1.00 . A A . 7 LYS CG 1 1
7 10591 1 1 7 LYS H H 12.508 -17.785 -22.188 1.00 . A A . 7 LYS H 1 1
7 10592 1 1 7 LYS HA H 10.288 -16.000 -21.433 1.00 . A A . 7 LYS HA 1 1
7 10593 1 1 7 LYS HB2 H 10.483 -18.004 -23.667 1.00 . A A . 7 LYS HB2 1 1
7 10594 1 1 7 LYS HB3 H 8.924 -17.510 -23.020 1.00 . A A . 7 LYS HB3 1 1
7 10595 1 1 7 LYS HD2 H 8.225 -16.797 -24.998 1.00 . A A . 7 LYS HD2 1 1
7 10596 1 1 7 LYS HD3 H 8.703 -15.209 -25.602 1.00 . A A . 7 LYS HD3 1 1
7 10597 1 1 7 LYS HE2 H 9.322 -16.567 -27.354 1.00 . A A . 7 LYS HE2 1 1
7 10598 1 1 7 LYS HE3 H 10.823 -16.483 -26.435 1.00 . A A . 7 LYS HE3 1 1
7 10599 1 1 7 LYS HG2 H 9.619 -15.131 -23.507 1.00 . A A . 7 LYS HG2 1 1
7 10600 1 1 7 LYS HG3 H 10.975 -15.812 -24.410 1.00 . A A . 7 LYS HG3 1 1
7 10601 1 1 7 LYS HZ1 H 10.749 -18.699 -26.540 1.00 . A A . 7 LYS HZ1 1 1
7 10602 1 1 7 LYS HZ2 H 9.107 -18.738 -26.948 1.00 . A A . 7 LYS HZ2 1 1
7 10603 1 1 7 LYS HZ3 H 9.573 -18.599 -25.328 1.00 . A A . 7 LYS HZ3 1 1
7 10604 1 1 7 LYS N N 12.048 -16.962 -21.919 1.00 . A A . 7 LYS N 1 1
7 10605 1 1 7 LYS NZ N 9.809 -18.323 -26.302 1.00 . A A . 7 LYS NZ 1 1
7 10606 1 1 7 LYS O O 10.560 -19.187 -20.887 1.00 . A A . 7 LYS O 1 1
7 10607 1 1 8 GLY C C 8.035 -17.892 -17.764 1.00 . A A . 8 GLY C 1 1
7 10608 1 1 8 GLY CA C 8.752 -18.583 -18.907 1.00 . A A . 8 GLY CA 1 1
7 10609 1 1 8 GLY H H 8.952 -16.715 -19.883 1.00 . A A . 8 GLY H 1 1
7 10610 1 1 8 GLY HA2 H 8.065 -19.262 -19.390 1.00 . A A . 8 GLY HA2 1 1
7 10611 1 1 8 GLY HA3 H 9.580 -19.149 -18.507 1.00 . A A . 8 GLY HA3 1 1
7 10612 1 1 8 GLY N N 9.257 -17.646 -19.893 1.00 . A A . 8 GLY N 1 1
7 10613 1 1 8 GLY O O 8.427 -18.025 -16.605 1.00 . A A . 8 GLY O 1 1
7 10614 1 1 9 ASN C C 4.738 -16.358 -17.475 1.00 . A A . 9 ASN C 1 1
7 10615 1 1 9 ASN CA C 6.210 -16.432 -17.082 1.00 . A A . 9 ASN CA 1 1
7 10616 1 1 9 ASN CB C 6.770 -15.021 -16.890 1.00 . A A . 9 ASN CB 1 1
7 10617 1 1 9 ASN CG C 8.048 -15.012 -16.073 1.00 . A A . 9 ASN CG 1 1
7 10618 1 1 9 ASN H H 6.718 -17.082 -19.032 1.00 . A A . 9 ASN H 1 1
7 10619 1 1 9 ASN HA H 6.296 -16.974 -16.152 1.00 . A A . 9 ASN HA 1 1
7 10620 1 1 9 ASN HB2 H 6.981 -14.589 -17.857 1.00 . A A . 9 ASN HB2 1 1
7 10621 1 1 9 ASN HB3 H 6.036 -14.415 -16.382 1.00 . A A . 9 ASN HB3 1 1
7 10622 1 1 9 ASN HD21 H 8.977 -13.977 -17.494 1.00 . A A . 9 ASN HD21 1 1
7 10623 1 1 9 ASN HD22 H 9.929 -14.369 -16.106 1.00 . A A . 9 ASN HD22 1 1
7 10624 1 1 9 ASN N N 6.982 -17.149 -18.090 1.00 . A A . 9 ASN N 1 1
7 10625 1 1 9 ASN ND2 N 9.090 -14.390 -16.612 1.00 . A A . 9 ASN ND2 1 1
7 10626 1 1 9 ASN O O 4.404 -16.222 -18.652 1.00 . A A . 9 ASN O 1 1
7 10627 1 1 9 ASN OD1 O 8.098 -15.559 -14.971 1.00 . A A . 9 ASN OD1 1 1
7 10628 1 1 10 LYS C C 1.717 -15.630 -15.602 1.00 . A A . 10 LYS C 1 1
7 10629 1 1 10 LYS CA C 2.424 -16.390 -16.720 1.00 . A A . 10 LYS CA 1 1
7 10630 1 1 10 LYS CB C 1.847 -17.803 -16.834 1.00 . A A . 10 LYS CB 1 1
7 10631 1 1 10 LYS CD C 2.041 -20.101 -17.829 1.00 . A A . 10 LYS CD 1 1
7 10632 1 1 10 LYS CE C 2.993 -21.062 -18.524 1.00 . A A . 10 LYS CE 1 1
7 10633 1 1 10 LYS CG C 2.584 -18.682 -17.830 1.00 . A A . 10 LYS CG 1 1
7 10634 1 1 10 LYS H H 4.189 -16.556 -15.562 1.00 . A A . 10 LYS H 1 1
7 10635 1 1 10 LYS HA H 2.264 -15.868 -17.651 1.00 . A A . 10 LYS HA 1 1
7 10636 1 1 10 LYS HB2 H 1.892 -18.277 -15.865 1.00 . A A . 10 LYS HB2 1 1
7 10637 1 1 10 LYS HB3 H 0.814 -17.733 -17.143 1.00 . A A . 10 LYS HB3 1 1
7 10638 1 1 10 LYS HD2 H 1.903 -20.424 -16.808 1.00 . A A . 10 LYS HD2 1 1
7 10639 1 1 10 LYS HD3 H 1.091 -20.113 -18.345 1.00 . A A . 10 LYS HD3 1 1
7 10640 1 1 10 LYS HE2 H 3.994 -20.661 -18.468 1.00 . A A . 10 LYS HE2 1 1
7 10641 1 1 10 LYS HE3 H 2.958 -22.014 -18.015 1.00 . A A . 10 LYS HE3 1 1
7 10642 1 1 10 LYS HG2 H 2.469 -18.264 -18.819 1.00 . A A . 10 LYS HG2 1 1
7 10643 1 1 10 LYS HG3 H 3.632 -18.707 -17.567 1.00 . A A . 10 LYS HG3 1 1
7 10644 1 1 10 LYS HZ1 H 2.855 -20.409 -20.504 1.00 . A A . 10 LYS HZ1 1 1
7 10645 1 1 10 LYS HZ2 H 1.615 -21.463 -20.041 1.00 . A A . 10 LYS HZ2 1 1
7 10646 1 1 10 LYS HZ3 H 3.165 -22.065 -20.348 1.00 . A A . 10 LYS HZ3 1 1
7 10647 1 1 10 LYS N N 3.861 -16.448 -16.480 1.00 . A A . 10 LYS N 1 1
7 10648 1 1 10 LYS NZ N 2.632 -21.264 -19.955 1.00 . A A . 10 LYS NZ 1 1
7 10649 1 1 10 LYS O O 2.231 -15.523 -14.489 1.00 . A A . 10 LYS O 1 1
7 10650 1 1 11 VAL C C -1.736 -14.630 -15.085 1.00 . A A . 11 VAL C 1 1
7 10651 1 1 11 VAL CA C -0.245 -14.356 -14.926 1.00 . A A . 11 VAL CA 1 1
7 10652 1 1 11 VAL CB C 0.004 -12.841 -15.050 1.00 . A A . 11 VAL CB 1 1
7 10653 1 1 11 VAL CG1 C -0.964 -12.221 -16.046 1.00 . A A . 11 VAL CG1 1 1
7 10654 1 1 11 VAL CG2 C -0.114 -12.170 -13.690 1.00 . A A . 11 VAL CG2 1 1
7 10655 1 1 11 VAL H H 0.177 -15.223 -16.811 1.00 . A A . 11 VAL H 1 1
7 10656 1 1 11 VAL HA H 0.067 -14.672 -13.941 1.00 . A A . 11 VAL HA 1 1
7 10657 1 1 11 VAL HB H 1.009 -12.691 -15.416 1.00 . A A . 11 VAL HB 1 1
7 10658 1 1 11 VAL HG11 H -1.906 -12.023 -15.556 1.00 . A A . 11 VAL HG11 1 1
7 10659 1 1 11 VAL HG12 H -0.551 -11.296 -16.421 1.00 . A A . 11 VAL HG12 1 1
7 10660 1 1 11 VAL HG13 H -1.122 -12.904 -16.867 1.00 . A A . 11 VAL HG13 1 1
7 10661 1 1 11 VAL HG21 H -0.972 -11.514 -13.685 1.00 . A A . 11 VAL HG21 1 1
7 10662 1 1 11 VAL HG22 H -0.231 -12.924 -12.926 1.00 . A A . 11 VAL HG22 1 1
7 10663 1 1 11 VAL HG23 H 0.780 -11.595 -13.493 1.00 . A A . 11 VAL HG23 1 1
7 10664 1 1 11 VAL N N 0.534 -15.104 -15.906 1.00 . A A . 11 VAL N 1 1
7 10665 1 1 11 VAL O O -2.152 -15.346 -15.996 1.00 . A A . 11 VAL O 1 1
7 10666 1 1 12 ILE C C -4.617 -13.340 -15.294 1.00 . A A . 12 ILE C 1 1
7 10667 1 1 12 ILE CA C -3.981 -14.235 -14.236 1.00 . A A . 12 ILE CA 1 1
7 10668 1 1 12 ILE CB C -4.627 -13.935 -12.870 1.00 . A A . 12 ILE CB 1 1
7 10669 1 1 12 ILE CD1 C -4.440 -14.406 -10.376 1.00 . A A . 12 ILE CD1 1 1
7 10670 1 1 12 ILE CG1 C -3.885 -14.677 -11.757 1.00 . A A . 12 ILE CG1 1 1
7 10671 1 1 12 ILE CG2 C -6.098 -14.321 -12.883 1.00 . A A . 12 ILE CG2 1 1
7 10672 1 1 12 ILE H H -2.144 -13.495 -13.491 1.00 . A A . 12 ILE H 1 1
7 10673 1 1 12 ILE HA H -4.181 -15.267 -14.487 1.00 . A A . 12 ILE HA 1 1
7 10674 1 1 12 ILE HB H -4.560 -12.872 -12.692 1.00 . A A . 12 ILE HB 1 1
7 10675 1 1 12 ILE HD11 H -4.989 -15.271 -10.032 1.00 . A A . 12 ILE HD11 1 1
7 10676 1 1 12 ILE HD12 H -3.627 -14.203 -9.695 1.00 . A A . 12 ILE HD12 1 1
7 10677 1 1 12 ILE HD13 H -5.101 -13.553 -10.414 1.00 . A A . 12 ILE HD13 1 1
7 10678 1 1 12 ILE HG12 H -3.949 -15.739 -11.936 1.00 . A A . 12 ILE HG12 1 1
7 10679 1 1 12 ILE HG13 H -2.847 -14.377 -11.764 1.00 . A A . 12 ILE HG13 1 1
7 10680 1 1 12 ILE HG21 H -6.615 -13.745 -13.637 1.00 . A A . 12 ILE HG21 1 1
7 10681 1 1 12 ILE HG22 H -6.192 -15.373 -13.109 1.00 . A A . 12 ILE HG22 1 1
7 10682 1 1 12 ILE HG23 H -6.532 -14.119 -11.916 1.00 . A A . 12 ILE HG23 1 1
7 10683 1 1 12 ILE N N -2.536 -14.055 -14.194 1.00 . A A . 12 ILE N 1 1
7 10684 1 1 12 ILE O O -4.315 -12.149 -15.378 1.00 . A A . 12 ILE O 1 1
7 10685 1 1 13 LYS C C -7.185 -12.192 -16.559 1.00 . A A . 13 LYS C 1 1
7 10686 1 1 13 LYS CA C -6.181 -13.175 -17.152 1.00 . A A . 13 LYS CA 1 1
7 10687 1 1 13 LYS CB C -6.894 -14.136 -18.106 1.00 . A A . 13 LYS CB 1 1
7 10688 1 1 13 LYS CD C -6.431 -15.847 -19.885 1.00 . A A . 13 LYS CD 1 1
7 10689 1 1 13 LYS CE C -7.879 -16.310 -19.927 1.00 . A A . 13 LYS CE 1 1
7 10690 1 1 13 LYS CG C -6.050 -15.333 -18.507 1.00 . A A . 13 LYS CG 1 1
7 10691 1 1 13 LYS H H -5.698 -14.873 -15.984 1.00 . A A . 13 LYS H 1 1
7 10692 1 1 13 LYS HA H -5.436 -12.621 -17.703 1.00 . A A . 13 LYS HA 1 1
7 10693 1 1 13 LYS HB2 H -7.792 -14.499 -17.627 1.00 . A A . 13 LYS HB2 1 1
7 10694 1 1 13 LYS HB3 H -7.168 -13.598 -19.002 1.00 . A A . 13 LYS HB3 1 1
7 10695 1 1 13 LYS HD2 H -6.298 -15.053 -20.606 1.00 . A A . 13 LYS HD2 1 1
7 10696 1 1 13 LYS HD3 H -5.789 -16.678 -20.140 1.00 . A A . 13 LYS HD3 1 1
7 10697 1 1 13 LYS HE2 H -8.007 -17.112 -19.216 1.00 . A A . 13 LYS HE2 1 1
7 10698 1 1 13 LYS HE3 H -8.516 -15.482 -19.654 1.00 . A A . 13 LYS HE3 1 1
7 10699 1 1 13 LYS HG2 H -5.010 -15.041 -18.519 1.00 . A A . 13 LYS HG2 1 1
7 10700 1 1 13 LYS HG3 H -6.196 -16.123 -17.785 1.00 . A A . 13 LYS HG3 1 1
7 10701 1 1 13 LYS HZ1 H -8.178 -16.027 -21.975 1.00 . A A . 13 LYS HZ1 1 1
7 10702 1 1 13 LYS HZ2 H -9.254 -17.127 -21.271 1.00 . A A . 13 LYS HZ2 1 1
7 10703 1 1 13 LYS HZ3 H -7.653 -17.583 -21.568 1.00 . A A . 13 LYS HZ3 1 1
7 10704 1 1 13 LYS N N -5.499 -13.920 -16.100 1.00 . A A . 13 LYS N 1 1
7 10705 1 1 13 LYS NZ N -8.268 -16.795 -21.280 1.00 . A A . 13 LYS NZ 1 1
7 10706 1 1 13 LYS O O -7.707 -12.387 -15.461 1.00 . A A . 13 LYS O 1 1
7 10707 1 1 14 PRO C C -9.851 -10.571 -16.872 1.00 . A A . 14 PRO C 1 1
7 10708 1 1 14 PRO CA C -8.409 -10.076 -16.869 1.00 . A A . 14 PRO CA 1 1
7 10709 1 1 14 PRO CB C -8.222 -8.967 -17.908 1.00 . A A . 14 PRO CB 1 1
7 10710 1 1 14 PRO CD C -6.879 -10.813 -18.619 1.00 . A A . 14 PRO CD 1 1
7 10711 1 1 14 PRO CG C -7.714 -9.667 -19.121 1.00 . A A . 14 PRO CG 1 1
7 10712 1 1 14 PRO HA H -8.162 -9.697 -15.888 1.00 . A A . 14 PRO HA 1 1
7 10713 1 1 14 PRO HB2 H -9.170 -8.484 -18.098 1.00 . A A . 14 PRO HB2 1 1
7 10714 1 1 14 PRO HB3 H -7.509 -8.243 -17.543 1.00 . A A . 14 PRO HB3 1 1
7 10715 1 1 14 PRO HD2 H -6.966 -11.662 -19.280 1.00 . A A . 14 PRO HD2 1 1
7 10716 1 1 14 PRO HD3 H -5.846 -10.512 -18.523 1.00 . A A . 14 PRO HD3 1 1
7 10717 1 1 14 PRO HG2 H -8.543 -10.036 -19.707 1.00 . A A . 14 PRO HG2 1 1
7 10718 1 1 14 PRO HG3 H -7.109 -8.992 -19.708 1.00 . A A . 14 PRO HG3 1 1
7 10719 1 1 14 PRO N N -7.464 -11.110 -17.301 1.00 . A A . 14 PRO N 1 1
7 10720 1 1 14 PRO O O -10.309 -11.173 -17.844 1.00 . A A . 14 PRO O 1 1
7 10721 1 1 15 ASP C C -12.893 -9.533 -15.755 1.00 . A A . 15 ASP C 1 1
7 10722 1 1 15 ASP CA C -11.955 -10.732 -15.658 1.00 . A A . 15 ASP CA 1 1
7 10723 1 1 15 ASP CB C -12.175 -11.463 -14.333 1.00 . A A . 15 ASP CB 1 1
7 10724 1 1 15 ASP CG C -11.558 -12.847 -14.326 1.00 . A A . 15 ASP CG 1 1
7 10725 1 1 15 ASP H H -10.142 -9.829 -15.039 1.00 . A A . 15 ASP H 1 1
7 10726 1 1 15 ASP HA H -12.170 -11.408 -16.472 1.00 . A A . 15 ASP HA 1 1
7 10727 1 1 15 ASP HB2 H -11.731 -10.887 -13.534 1.00 . A A . 15 ASP HB2 1 1
7 10728 1 1 15 ASP HB3 H -13.236 -11.559 -14.155 1.00 . A A . 15 ASP HB3 1 1
7 10729 1 1 15 ASP N N -10.563 -10.313 -15.781 1.00 . A A . 15 ASP N 1 1
7 10730 1 1 15 ASP O O -12.454 -8.407 -15.989 1.00 . A A . 15 ASP O 1 1
7 10731 1 1 15 ASP OD1 O -10.324 -12.945 -14.165 1.00 . A A . 15 ASP OD1 1 1
7 10732 1 1 15 ASP OD2 O -12.309 -13.833 -14.482 1.00 . A A . 15 ASP OD2 1 1
7 10733 1 1 16 GLU C C -15.514 -8.195 -14.249 1.00 . A A . 16 GLU C 1 1
7 10734 1 1 16 GLU CA C -15.186 -8.724 -15.642 1.00 . A A . 16 GLU CA 1 1
7 10735 1 1 16 GLU CB C -16.459 -9.237 -16.318 1.00 . A A . 16 GLU CB 1 1
7 10736 1 1 16 GLU CD C -18.238 -9.924 -14.661 1.00 . A A . 16 GLU CD 1 1
7 10737 1 1 16 GLU CG C -17.121 -10.386 -15.577 1.00 . A A . 16 GLU CG 1 1
7 10738 1 1 16 GLU H H -14.474 -10.702 -15.390 1.00 . A A . 16 GLU H 1 1
7 10739 1 1 16 GLU HA H -14.775 -7.919 -16.232 1.00 . A A . 16 GLU HA 1 1
7 10740 1 1 16 GLU HB2 H -17.167 -8.425 -16.388 1.00 . A A . 16 GLU HB2 1 1
7 10741 1 1 16 GLU HB3 H -16.212 -9.574 -17.314 1.00 . A A . 16 GLU HB3 1 1
7 10742 1 1 16 GLU HG2 H -17.531 -11.075 -16.299 1.00 . A A . 16 GLU HG2 1 1
7 10743 1 1 16 GLU HG3 H -16.374 -10.892 -14.982 1.00 . A A . 16 GLU HG3 1 1
7 10744 1 1 16 GLU N N -14.186 -9.783 -15.573 1.00 . A A . 16 GLU N 1 1
7 10745 1 1 16 GLU O O -16.622 -7.720 -13.997 1.00 . A A . 16 GLU O 1 1
7 10746 1 1 16 GLU OE1 O -19.326 -9.588 -15.174 1.00 . A A . 16 GLU OE1 1 1
7 10747 1 1 16 GLU OE2 O -18.023 -9.898 -13.431 1.00 . A A . 16 GLU OE2 1 1
7 10748 1 1 17 THR C C -13.823 -6.625 -11.675 1.00 . A A . 17 THR C 1 1
7 10749 1 1 17 THR CA C -14.728 -7.813 -11.977 1.00 . A A . 17 THR CA 1 1
7 10750 1 1 17 THR CB C -14.443 -8.932 -10.958 1.00 . A A . 17 THR CB 1 1
7 10751 1 1 17 THR CG2 C -12.976 -9.333 -10.989 1.00 . A A . 17 THR CG2 1 1
7 10752 1 1 17 THR H H -13.682 -8.670 -13.606 1.00 . A A . 17 THR H 1 1
7 10753 1 1 17 THR HA H -15.758 -7.507 -11.866 1.00 . A A . 17 THR HA 1 1
7 10754 1 1 17 THR HB H -15.042 -9.794 -11.215 1.00 . A A . 17 THR HB 1 1
7 10755 1 1 17 THR HG1 H -14.302 -9.004 -8.992 1.00 . A A . 17 THR HG1 1 1
7 10756 1 1 17 THR HG21 H -12.713 -9.655 -11.985 1.00 . A A . 17 THR HG21 1 1
7 10757 1 1 17 THR HG22 H -12.809 -10.142 -10.294 1.00 . A A . 17 THR HG22 1 1
7 10758 1 1 17 THR HG23 H -12.366 -8.487 -10.711 1.00 . A A . 17 THR HG23 1 1
7 10759 1 1 17 THR N N -14.543 -8.281 -13.345 1.00 . A A . 17 THR N 1 1
7 10760 1 1 17 THR O O -14.127 -5.805 -10.808 1.00 . A A . 17 THR O 1 1
7 10761 1 1 17 THR OG1 O -14.796 -8.496 -9.640 1.00 . A A . 17 THR OG1 1 1
7 10762 1 1 18 ARG C C -12.419 -4.097 -12.476 1.00 . A A . 18 ARG C 1 1
7 10763 1 1 18 ARG CA C -11.760 -5.446 -12.205 1.00 . A A . 18 ARG CA 1 1
7 10764 1 1 18 ARG CB C -10.551 -5.629 -13.123 1.00 . A A . 18 ARG CB 1 1
7 10765 1 1 18 ARG CD C -8.828 -6.802 -11.719 1.00 . A A . 18 ARG CD 1 1
7 10766 1 1 18 ARG CG C -9.796 -6.926 -12.885 1.00 . A A . 18 ARG CG 1 1
7 10767 1 1 18 ARG CZ C -8.815 -7.137 -9.284 1.00 . A A . 18 ARG CZ 1 1
7 10768 1 1 18 ARG H H -12.523 -7.220 -13.073 1.00 . A A . 18 ARG H 1 1
7 10769 1 1 18 ARG HA H -11.429 -5.472 -11.178 1.00 . A A . 18 ARG HA 1 1
7 10770 1 1 18 ARG HB2 H -10.887 -5.617 -14.150 1.00 . A A . 18 ARG HB2 1 1
7 10771 1 1 18 ARG HB3 H -9.868 -4.807 -12.967 1.00 . A A . 18 ARG HB3 1 1
7 10772 1 1 18 ARG HD2 H -7.976 -7.439 -11.906 1.00 . A A . 18 ARG HD2 1 1
7 10773 1 1 18 ARG HD3 H -8.500 -5.776 -11.649 1.00 . A A . 18 ARG HD3 1 1
7 10774 1 1 18 ARG HE H -10.369 -7.509 -10.478 1.00 . A A . 18 ARG HE 1 1
7 10775 1 1 18 ARG HG2 H -10.506 -7.710 -12.667 1.00 . A A . 18 ARG HG2 1 1
7 10776 1 1 18 ARG HG3 H -9.241 -7.178 -13.777 1.00 . A A . 18 ARG HG3 1 1
7 10777 1 1 18 ARG HH11 H -7.087 -6.429 -10.054 1.00 . A A . 18 ARG HH11 1 1
7 10778 1 1 18 ARG HH12 H -7.091 -6.670 -8.338 1.00 . A A . 18 ARG HH12 1 1
7 10779 1 1 18 ARG HH21 H -10.388 -7.830 -8.219 1.00 . A A . 18 ARG HH21 1 1
7 10780 1 1 18 ARG HH22 H -8.969 -7.468 -7.296 1.00 . A A . 18 ARG HH22 1 1
7 10781 1 1 18 ARG N N -12.710 -6.536 -12.397 1.00 . A A . 18 ARG N 1 1
7 10782 1 1 18 ARG NE N -9.443 -7.192 -10.453 1.00 . A A . 18 ARG NE 1 1
7 10783 1 1 18 ARG NH1 N -7.561 -6.711 -9.220 1.00 . A A . 18 ARG NH1 1 1
7 10784 1 1 18 ARG NH2 N -9.442 -7.509 -8.175 1.00 . A A . 18 ARG NH2 1 1
7 10785 1 1 18 ARG O O -13.628 -4.017 -12.696 1.00 . A A . 18 ARG O 1 1
7 10786 1 1 19 VAL C C -12.072 -1.348 -14.187 1.00 . A A . 19 VAL C 1 1
7 10787 1 1 19 VAL CA C -12.120 -1.692 -12.702 1.00 . A A . 19 VAL CA 1 1
7 10788 1 1 19 VAL CB C -11.315 -0.640 -11.916 1.00 . A A . 19 VAL CB 1 1
7 10789 1 1 19 VAL CG1 C -11.863 0.755 -12.176 1.00 . A A . 19 VAL CG1 1 1
7 10790 1 1 19 VAL CG2 C -11.331 -0.959 -10.429 1.00 . A A . 19 VAL CG2 1 1
7 10791 1 1 19 VAL H H -10.661 -3.165 -12.277 1.00 . A A . 19 VAL H 1 1
7 10792 1 1 19 VAL HA H -13.147 -1.654 -12.367 1.00 . A A . 19 VAL HA 1 1
7 10793 1 1 19 VAL HB H -10.291 -0.670 -12.259 1.00 . A A . 19 VAL HB 1 1
7 10794 1 1 19 VAL HG11 H -12.926 0.696 -12.357 1.00 . A A . 19 VAL HG11 1 1
7 10795 1 1 19 VAL HG12 H -11.677 1.382 -11.316 1.00 . A A . 19 VAL HG12 1 1
7 10796 1 1 19 VAL HG13 H -11.374 1.178 -13.042 1.00 . A A . 19 VAL HG13 1 1
7 10797 1 1 19 VAL HG21 H -10.321 -0.954 -10.049 1.00 . A A . 19 VAL HG21 1 1
7 10798 1 1 19 VAL HG22 H -11.917 -0.216 -9.909 1.00 . A A . 19 VAL HG22 1 1
7 10799 1 1 19 VAL HG23 H -11.769 -1.935 -10.275 1.00 . A A . 19 VAL HG23 1 1
7 10800 1 1 19 VAL N N -11.616 -3.038 -12.458 1.00 . A A . 19 VAL N 1 1
7 10801 1 1 19 VAL O O -11.096 -1.648 -14.874 1.00 . A A . 19 VAL O 1 1
7 10802 1 1 20 LYS C C -13.594 1.143 -16.217 1.00 . A A . 20 LYS C 1 1
7 10803 1 1 20 LYS CA C -13.213 -0.327 -16.080 1.00 . A A . 20 LYS CA 1 1
7 10804 1 1 20 LYS CB C -14.234 -1.200 -16.814 1.00 . A A . 20 LYS CB 1 1
7 10805 1 1 20 LYS CD C -14.981 -3.090 -15.337 1.00 . A A . 20 LYS CD 1 1
7 10806 1 1 20 LYS CE C -15.167 -4.598 -15.280 1.00 . A A . 20 LYS CE 1 1
7 10807 1 1 20 LYS CG C -14.100 -2.681 -16.506 1.00 . A A . 20 LYS CG 1 1
7 10808 1 1 20 LYS H H -13.881 -0.503 -14.078 1.00 . A A . 20 LYS H 1 1
7 10809 1 1 20 LYS HA H -12.240 -0.478 -16.521 1.00 . A A . 20 LYS HA 1 1
7 10810 1 1 20 LYS HB2 H -15.228 -0.883 -16.534 1.00 . A A . 20 LYS HB2 1 1
7 10811 1 1 20 LYS HB3 H -14.108 -1.062 -17.878 1.00 . A A . 20 LYS HB3 1 1
7 10812 1 1 20 LYS HD2 H -14.521 -2.760 -14.418 1.00 . A A . 20 LYS HD2 1 1
7 10813 1 1 20 LYS HD3 H -15.949 -2.620 -15.446 1.00 . A A . 20 LYS HD3 1 1
7 10814 1 1 20 LYS HE2 H -14.264 -5.073 -15.632 1.00 . A A . 20 LYS HE2 1 1
7 10815 1 1 20 LYS HE3 H -15.348 -4.886 -14.255 1.00 . A A . 20 LYS HE3 1 1
7 10816 1 1 20 LYS HG2 H -14.392 -3.248 -17.378 1.00 . A A . 20 LYS HG2 1 1
7 10817 1 1 20 LYS HG3 H -13.070 -2.898 -16.262 1.00 . A A . 20 LYS HG3 1 1
7 10818 1 1 20 LYS HZ1 H -16.710 -4.243 -16.642 1.00 . A A . 20 LYS HZ1 1 1
7 10819 1 1 20 LYS HZ2 H -17.054 -5.462 -15.520 1.00 . A A . 20 LYS HZ2 1 1
7 10820 1 1 20 LYS HZ3 H -15.993 -5.767 -16.802 1.00 . A A . 20 LYS HZ3 1 1
7 10821 1 1 20 LYS N N -13.133 -0.715 -14.676 1.00 . A A . 20 LYS N 1 1
7 10822 1 1 20 LYS NZ N -16.311 -5.049 -16.120 1.00 . A A . 20 LYS NZ 1 1
7 10823 1 1 20 LYS O O -14.766 1.476 -16.393 1.00 . A A . 20 LYS O 1 1
7 10824 1 1 21 GLN C C -13.314 3.814 -17.653 1.00 . A A . 21 GLN C 1 1
7 10825 1 1 21 GLN CA C -12.828 3.453 -16.253 1.00 . A A . 21 GLN CA 1 1
7 10826 1 1 21 GLN CB C -11.548 4.226 -15.929 1.00 . A A . 21 GLN CB 1 1
7 10827 1 1 21 GLN CD C -9.982 4.987 -14.099 1.00 . A A . 21 GLN CD 1 1
7 10828 1 1 21 GLN CG C -11.389 4.546 -14.452 1.00 . A A . 21 GLN CG 1 1
7 10829 1 1 21 GLN H H -11.684 1.691 -15.996 1.00 . A A . 21 GLN H 1 1
7 10830 1 1 21 GLN HA H -13.592 3.724 -15.540 1.00 . A A . 21 GLN HA 1 1
7 10831 1 1 21 GLN HB2 H -10.698 3.638 -16.242 1.00 . A A . 21 GLN HB2 1 1
7 10832 1 1 21 GLN HB3 H -11.555 5.156 -16.478 1.00 . A A . 21 GLN HB3 1 1
7 10833 1 1 21 GLN HE21 H -9.340 3.108 -14.207 1.00 . A A . 21 GLN HE21 1 1
7 10834 1 1 21 GLN HE22 H -8.144 4.289 -13.803 1.00 . A A . 21 GLN HE22 1 1
7 10835 1 1 21 GLN HG2 H -12.073 5.340 -14.192 1.00 . A A . 21 GLN HG2 1 1
7 10836 1 1 21 GLN HG3 H -11.629 3.663 -13.878 1.00 . A A . 21 GLN HG3 1 1
7 10837 1 1 21 GLN N N -12.596 2.018 -16.137 1.00 . A A . 21 GLN N 1 1
7 10838 1 1 21 GLN NE2 N -9.062 4.032 -14.028 1.00 . A A . 21 GLN NE2 1 1
7 10839 1 1 21 GLN O O -13.438 2.949 -18.521 1.00 . A A . 21 GLN O 1 1
7 10840 1 1 21 GLN OE1 O -9.724 6.173 -13.892 1.00 . A A . 21 GLN OE1 1 1
7 10841 1 1 22 PHE C C -12.956 5.482 -20.211 1.00 . A A . 22 PHE C 1 1
7 10842 1 1 22 PHE CA C -14.060 5.573 -19.161 1.00 . A A . 22 PHE CA 1 1
7 10843 1 1 22 PHE CB C -14.553 7.017 -19.048 1.00 . A A . 22 PHE CB 1 1
7 10844 1 1 22 PHE CD1 C -15.809 7.052 -21.221 1.00 . A A . 22 PHE CD1 1 1
7 10845 1 1 22 PHE CD2 C -14.273 8.820 -20.771 1.00 . A A . 22 PHE CD2 1 1
7 10846 1 1 22 PHE CE1 C -16.115 7.626 -22.441 1.00 . A A . 22 PHE CE1 1 1
7 10847 1 1 22 PHE CE2 C -14.576 9.398 -21.989 1.00 . A A . 22 PHE CE2 1 1
7 10848 1 1 22 PHE CG C -14.885 7.642 -20.373 1.00 . A A . 22 PHE CG 1 1
7 10849 1 1 22 PHE CZ C -15.499 8.800 -22.825 1.00 . A A . 22 PHE CZ 1 1
7 10850 1 1 22 PHE H H -13.467 5.739 -17.136 1.00 . A A . 22 PHE H 1 1
7 10851 1 1 22 PHE HA H -14.882 4.943 -19.465 1.00 . A A . 22 PHE HA 1 1
7 10852 1 1 22 PHE HB2 H -15.445 7.038 -18.440 1.00 . A A . 22 PHE HB2 1 1
7 10853 1 1 22 PHE HB3 H -13.787 7.616 -18.580 1.00 . A A . 22 PHE HB3 1 1
7 10854 1 1 22 PHE HD1 H -16.293 6.134 -20.921 1.00 . A A . 22 PHE HD1 1 1
7 10855 1 1 22 PHE HD2 H -13.551 9.289 -20.117 1.00 . A A . 22 PHE HD2 1 1
7 10856 1 1 22 PHE HE1 H -16.837 7.156 -23.092 1.00 . A A . 22 PHE HE1 1 1
7 10857 1 1 22 PHE HE2 H -14.092 10.317 -22.286 1.00 . A A . 22 PHE HE2 1 1
7 10858 1 1 22 PHE HZ H -15.736 9.250 -23.777 1.00 . A A . 22 PHE HZ 1 1
7 10859 1 1 22 PHE N N -13.586 5.097 -17.867 1.00 . A A . 22 PHE N 1 1
7 10860 1 1 22 PHE O O -13.184 5.021 -21.330 1.00 . A A . 22 PHE O 1 1
7 10861 1 1 23 LEU C C -9.999 4.500 -20.800 1.00 . A A . 23 LEU C 1 1
7 10862 1 1 23 LEU CA C -10.618 5.893 -20.751 1.00 . A A . 23 LEU CA 1 1
7 10863 1 1 23 LEU CB C -9.567 6.917 -20.317 1.00 . A A . 23 LEU CB 1 1
7 10864 1 1 23 LEU CD1 C -10.871 8.700 -21.502 1.00 . A A . 23 LEU CD1 1 1
7 10865 1 1 23 LEU CD2 C -10.801 8.659 -19.002 1.00 . A A . 23 LEU CD2 1 1
7 10866 1 1 23 LEU CG C -10.025 8.375 -20.280 1.00 . A A . 23 LEU CG 1 1
7 10867 1 1 23 LEU H H -11.638 6.280 -18.937 1.00 . A A . 23 LEU H 1 1
7 10868 1 1 23 LEU HA H -10.974 6.151 -21.737 1.00 . A A . 23 LEU HA 1 1
7 10869 1 1 23 LEU HB2 H -9.236 6.650 -19.325 1.00 . A A . 23 LEU HB2 1 1
7 10870 1 1 23 LEU HB3 H -8.736 6.847 -21.003 1.00 . A A . 23 LEU HB3 1 1
7 10871 1 1 23 LEU HD11 H -11.027 9.766 -21.559 1.00 . A A . 23 LEU HD11 1 1
7 10872 1 1 23 LEU HD12 H -11.825 8.200 -21.423 1.00 . A A . 23 LEU HD12 1 1
7 10873 1 1 23 LEU HD13 H -10.360 8.362 -22.393 1.00 . A A . 23 LEU HD13 1 1
7 10874 1 1 23 LEU HD21 H -10.528 9.632 -18.624 1.00 . A A . 23 LEU HD21 1 1
7 10875 1 1 23 LEU HD22 H -10.566 7.906 -18.265 1.00 . A A . 23 LEU HD22 1 1
7 10876 1 1 23 LEU HD23 H -11.861 8.638 -19.213 1.00 . A A . 23 LEU HD23 1 1
7 10877 1 1 23 LEU HG H -9.157 9.019 -20.295 1.00 . A A . 23 LEU HG 1 1
7 10878 1 1 23 LEU N N -11.759 5.924 -19.842 1.00 . A A . 23 LEU N 1 1
7 10879 1 1 23 LEU O O -9.349 4.135 -21.779 1.00 . A A . 23 LEU O 1 1
7 10880 1 1 24 GLU C C -10.387 1.448 -20.638 1.00 . A A . 24 GLU C 1 1
7 10881 1 1 24 GLU CA C -9.668 2.375 -19.662 1.00 . A A . 24 GLU CA 1 1
7 10882 1 1 24 GLU CB C -9.795 1.831 -18.237 1.00 . A A . 24 GLU CB 1 1
7 10883 1 1 24 GLU CD C -7.516 1.298 -17.288 1.00 . A A . 24 GLU CD 1 1
7 10884 1 1 24 GLU CG C -8.674 2.277 -17.314 1.00 . A A . 24 GLU CG 1 1
7 10885 1 1 24 GLU H H -10.732 4.077 -18.989 1.00 . A A . 24 GLU H 1 1
7 10886 1 1 24 GLU HA H -8.623 2.418 -19.929 1.00 . A A . 24 GLU HA 1 1
7 10887 1 1 24 GLU HB2 H -10.733 2.166 -17.819 1.00 . A A . 24 GLU HB2 1 1
7 10888 1 1 24 GLU HB3 H -9.794 0.752 -18.276 1.00 . A A . 24 GLU HB3 1 1
7 10889 1 1 24 GLU HG2 H -8.308 3.235 -17.649 1.00 . A A . 24 GLU HG2 1 1
7 10890 1 1 24 GLU HG3 H -9.067 2.373 -16.312 1.00 . A A . 24 GLU HG3 1 1
7 10891 1 1 24 GLU N N -10.206 3.728 -19.738 1.00 . A A . 24 GLU N 1 1
7 10892 1 1 24 GLU O O -9.953 0.322 -20.876 1.00 . A A . 24 GLU O 1 1
7 10893 1 1 24 GLU OE1 O -7.773 0.077 -17.252 1.00 . A A . 24 GLU OE1 1 1
7 10894 1 1 24 GLU OE2 O -6.353 1.754 -17.304 1.00 . A A . 24 GLU OE2 1 1
7 10895 1 1 25 GLY C C -11.626 1.107 -23.521 1.00 . A A . 25 GLY C 1 1
7 10896 1 1 25 GLY CA C -12.254 1.133 -22.142 1.00 . A A . 25 GLY CA 1 1
7 10897 1 1 25 GLY H H -11.791 2.836 -20.971 1.00 . A A . 25 GLY H 1 1
7 10898 1 1 25 GLY HA2 H -12.323 0.122 -21.769 1.00 . A A . 25 GLY HA2 1 1
7 10899 1 1 25 GLY HA3 H -13.250 1.545 -22.221 1.00 . A A . 25 GLY HA3 1 1
7 10900 1 1 25 GLY N N -11.492 1.931 -21.199 1.00 . A A . 25 GLY N 1 1
7 10901 1 1 25 GLY O O -11.871 0.190 -24.305 1.00 . A A . 25 GLY O 1 1
7 10902 1 1 26 PHE C C -8.699 1.740 -25.015 1.00 . A A . 26 PHE C 1 1
7 10903 1 1 26 PHE CA C -10.149 2.205 -25.114 1.00 . A A . 26 PHE CA 1 1
7 10904 1 1 26 PHE CB C -10.201 3.642 -25.638 1.00 . A A . 26 PHE CB 1 1
7 10905 1 1 26 PHE CD1 C -12.020 4.847 -24.400 1.00 . A A . 26 PHE CD1 1 1
7 10906 1 1 26 PHE CD2 C -12.407 4.242 -26.673 1.00 . A A . 26 PHE CD2 1 1
7 10907 1 1 26 PHE CE1 C -13.280 5.413 -24.333 1.00 . A A . 26 PHE CE1 1 1
7 10908 1 1 26 PHE CE2 C -13.667 4.806 -26.613 1.00 . A A . 26 PHE CE2 1 1
7 10909 1 1 26 PHE CG C -11.570 4.256 -25.569 1.00 . A A . 26 PHE CG 1 1
7 10910 1 1 26 PHE CZ C -14.104 5.393 -25.441 1.00 . A A . 26 PHE CZ 1 1
7 10911 1 1 26 PHE H H -10.657 2.816 -23.151 1.00 . A A . 26 PHE H 1 1
7 10912 1 1 26 PHE HA H -10.675 1.561 -25.800 1.00 . A A . 26 PHE HA 1 1
7 10913 1 1 26 PHE HB2 H -9.533 4.256 -25.054 1.00 . A A . 26 PHE HB2 1 1
7 10914 1 1 26 PHE HB3 H -9.883 3.652 -26.670 1.00 . A A . 26 PHE HB3 1 1
7 10915 1 1 26 PHE HD1 H -11.376 4.865 -23.532 1.00 . A A . 26 PHE HD1 1 1
7 10916 1 1 26 PHE HD2 H -12.066 3.783 -27.591 1.00 . A A . 26 PHE HD2 1 1
7 10917 1 1 26 PHE HE1 H -13.618 5.871 -23.416 1.00 . A A . 26 PHE HE1 1 1
7 10918 1 1 26 PHE HE2 H -14.309 4.789 -27.481 1.00 . A A . 26 PHE HE2 1 1
7 10919 1 1 26 PHE HZ H -15.088 5.834 -25.392 1.00 . A A . 26 PHE HZ 1 1
7 10920 1 1 26 PHE N N -10.813 2.115 -23.818 1.00 . A A . 26 PHE N 1 1
7 10921 1 1 26 PHE O O -8.243 1.315 -23.954 1.00 . A A . 26 PHE O 1 1
7 10922 1 1 27 ASN C C -5.671 2.522 -25.655 1.00 . A A . 27 ASN C 1 1
7 10923 1 1 27 ASN CA C -6.582 1.411 -26.170 1.00 . A A . 27 ASN CA 1 1
7 10924 1 1 27 ASN CB C -6.182 1.029 -27.596 1.00 . A A . 27 ASN CB 1 1
7 10925 1 1 27 ASN CG C -6.202 -0.471 -27.820 1.00 . A A . 27 ASN CG 1 1
7 10926 1 1 27 ASN H H -8.399 2.172 -26.944 1.00 . A A . 27 ASN H 1 1
7 10927 1 1 27 ASN HA H -6.473 0.548 -25.531 1.00 . A A . 27 ASN HA 1 1
7 10928 1 1 27 ASN HB2 H -6.872 1.486 -28.291 1.00 . A A . 27 ASN HB2 1 1
7 10929 1 1 27 ASN HB3 H -5.185 1.391 -27.794 1.00 . A A . 27 ASN HB3 1 1
7 10930 1 1 27 ASN HD21 H -5.330 -0.243 -29.593 1.00 . A A . 27 ASN HD21 1 1
7 10931 1 1 27 ASN HD22 H -5.689 -1.870 -29.135 1.00 . A A . 27 ASN HD22 1 1
7 10932 1 1 27 ASN N N -7.980 1.824 -26.129 1.00 . A A . 27 ASN N 1 1
7 10933 1 1 27 ASN ND2 N -5.688 -0.905 -28.965 1.00 . A A . 27 ASN ND2 1 1
7 10934 1 1 27 ASN O O -6.110 3.655 -25.456 1.00 . A A . 27 ASN O 1 1
7 10935 1 1 27 ASN OD1 O -6.673 -1.230 -26.973 1.00 . A A . 27 ASN OD1 1 1
7 10936 1 1 28 ILE C C -2.735 3.871 -26.110 1.00 . A A . 28 ILE C 1 1
7 10937 1 1 28 ILE CA C -3.430 3.159 -24.955 1.00 . A A . 28 ILE CA 1 1
7 10938 1 1 28 ILE CB C -2.366 2.489 -24.065 1.00 . A A . 28 ILE CB 1 1
7 10939 1 1 28 ILE CD1 C -2.191 4.418 -22.413 1.00 . A A . 28 ILE CD1 1 1
7 10940 1 1 28 ILE CG1 C -1.470 3.548 -23.419 1.00 . A A . 28 ILE CG1 1 1
7 10941 1 1 28 ILE CG2 C -1.535 1.509 -24.879 1.00 . A A . 28 ILE CG2 1 1
7 10942 1 1 28 ILE H H -4.113 1.270 -25.622 1.00 . A A . 28 ILE H 1 1
7 10943 1 1 28 ILE HA H -3.959 3.890 -24.361 1.00 . A A . 28 ILE HA 1 1
7 10944 1 1 28 ILE HB H -2.874 1.936 -23.289 1.00 . A A . 28 ILE HB 1 1
7 10945 1 1 28 ILE HD11 H -3.259 4.301 -22.536 1.00 . A A . 28 ILE HD11 1 1
7 10946 1 1 28 ILE HD12 H -1.910 4.121 -21.413 1.00 . A A . 28 ILE HD12 1 1
7 10947 1 1 28 ILE HD13 H -1.923 5.452 -22.572 1.00 . A A . 28 ILE HD13 1 1
7 10948 1 1 28 ILE HG12 H -0.655 3.059 -22.910 1.00 . A A . 28 ILE HG12 1 1
7 10949 1 1 28 ILE HG13 H -1.073 4.192 -24.191 1.00 . A A . 28 ILE HG13 1 1
7 10950 1 1 28 ILE HG21 H -0.642 2.002 -25.232 1.00 . A A . 28 ILE HG21 1 1
7 10951 1 1 28 ILE HG22 H -1.261 0.669 -24.259 1.00 . A A . 28 ILE HG22 1 1
7 10952 1 1 28 ILE HG23 H -2.112 1.161 -25.722 1.00 . A A . 28 ILE HG23 1 1
7 10953 1 1 28 ILE N N -4.403 2.189 -25.444 1.00 . A A . 28 ILE N 1 1
7 10954 1 1 28 ILE O O -2.352 5.035 -25.994 1.00 . A A . 28 ILE O 1 1
7 10955 1 1 29 GLU C C -2.749 4.884 -28.972 1.00 . A A . 29 GLU C 1 1
7 10956 1 1 29 GLU CA C -1.929 3.730 -28.402 1.00 . A A . 29 GLU CA 1 1
7 10957 1 1 29 GLU CB C -1.732 2.653 -29.471 1.00 . A A . 29 GLU CB 1 1
7 10958 1 1 29 GLU CD C -3.122 1.508 -31.242 1.00 . A A . 29 GLU CD 1 1
7 10959 1 1 29 GLU CG C -2.991 1.857 -29.772 1.00 . A A . 29 GLU CG 1 1
7 10960 1 1 29 GLU H H -2.904 2.241 -27.256 1.00 . A A . 29 GLU H 1 1
7 10961 1 1 29 GLU HA H -0.963 4.106 -28.100 1.00 . A A . 29 GLU HA 1 1
7 10962 1 1 29 GLU HB2 H -1.401 3.125 -30.384 1.00 . A A . 29 GLU HB2 1 1
7 10963 1 1 29 GLU HB3 H -0.969 1.966 -29.135 1.00 . A A . 29 GLU HB3 1 1
7 10964 1 1 29 GLU HG2 H -2.968 0.941 -29.201 1.00 . A A . 29 GLU HG2 1 1
7 10965 1 1 29 GLU HG3 H -3.850 2.442 -29.478 1.00 . A A . 29 GLU HG3 1 1
7 10966 1 1 29 GLU N N -2.577 3.164 -27.225 1.00 . A A . 29 GLU N 1 1
7 10967 1 1 29 GLU O O -2.200 5.837 -29.527 1.00 . A A . 29 GLU O 1 1
7 10968 1 1 29 GLU OE1 O -2.612 0.443 -31.647 1.00 . A A . 29 GLU OE1 1 1
7 10969 1 1 29 GLU OE2 O -3.735 2.301 -31.987 1.00 . A A . 29 GLU OE2 1 1
7 10970 1 1 30 THR C C -4.743 7.146 -28.606 1.00 . A A . 30 THR C 1 1
7 10971 1 1 30 THR CA C -4.964 5.825 -29.335 1.00 . A A . 30 THR CA 1 1
7 10972 1 1 30 THR CB C -6.439 5.410 -29.185 1.00 . A A . 30 THR CB 1 1
7 10973 1 1 30 THR CG2 C -6.827 5.307 -27.718 1.00 . A A . 30 THR CG2 1 1
7 10974 1 1 30 THR H H -4.445 4.008 -28.381 1.00 . A A . 30 THR H 1 1
7 10975 1 1 30 THR HA H -4.755 5.966 -30.385 1.00 . A A . 30 THR HA 1 1
7 10976 1 1 30 THR HB H -6.574 4.442 -29.647 1.00 . A A . 30 THR HB 1 1
7 10977 1 1 30 THR HG1 H -7.095 6.363 -30.783 1.00 . A A . 30 THR HG1 1 1
7 10978 1 1 30 THR HG21 H -5.956 5.476 -27.103 1.00 . A A . 30 THR HG21 1 1
7 10979 1 1 30 THR HG22 H -7.223 4.323 -27.518 1.00 . A A . 30 THR HG22 1 1
7 10980 1 1 30 THR HG23 H -7.577 6.050 -27.491 1.00 . A A . 30 THR HG23 1 1
7 10981 1 1 30 THR N N -4.067 4.792 -28.832 1.00 . A A . 30 THR N 1 1
7 10982 1 1 30 THR O O -5.121 8.209 -29.098 1.00 . A A . 30 THR O 1 1
7 10983 1 1 30 THR OG1 O -7.285 6.362 -29.842 1.00 . A A . 30 THR OG1 1 1
7 10984 1 1 31 PHE C C -2.520 8.885 -27.022 1.00 . A A . 31 PHE C 1 1
7 10985 1 1 31 PHE CA C -3.857 8.262 -26.632 1.00 . A A . 31 PHE CA 1 1
7 10986 1 1 31 PHE CB C -3.856 7.915 -25.142 1.00 . A A . 31 PHE CB 1 1
7 10987 1 1 31 PHE CD1 C -6.311 7.419 -25.296 1.00 . A A . 31 PHE CD1 1 1
7 10988 1 1 31 PHE CD2 C -5.014 6.233 -23.684 1.00 . A A . 31 PHE CD2 1 1
7 10989 1 1 31 PHE CE1 C -7.444 6.738 -24.890 1.00 . A A . 31 PHE CE1 1 1
7 10990 1 1 31 PHE CE2 C -6.143 5.549 -23.274 1.00 . A A . 31 PHE CE2 1 1
7 10991 1 1 31 PHE CG C -5.085 7.174 -24.699 1.00 . A A . 31 PHE CG 1 1
7 10992 1 1 31 PHE CZ C -7.360 5.803 -23.877 1.00 . A A . 31 PHE CZ 1 1
7 10993 1 1 31 PHE H H -3.851 6.195 -27.090 1.00 . A A . 31 PHE H 1 1
7 10994 1 1 31 PHE HA H -4.643 8.976 -26.826 1.00 . A A . 31 PHE HA 1 1
7 10995 1 1 31 PHE HB2 H -2.999 7.295 -24.925 1.00 . A A . 31 PHE HB2 1 1
7 10996 1 1 31 PHE HB3 H -3.791 8.826 -24.568 1.00 . A A . 31 PHE HB3 1 1
7 10997 1 1 31 PHE HD1 H -6.378 8.151 -26.088 1.00 . A A . 31 PHE HD1 1 1
7 10998 1 1 31 PHE HD2 H -4.064 6.034 -23.211 1.00 . A A . 31 PHE HD2 1 1
7 10999 1 1 31 PHE HE1 H -8.393 6.939 -25.364 1.00 . A A . 31 PHE HE1 1 1
7 11000 1 1 31 PHE HE2 H -6.075 4.819 -22.482 1.00 . A A . 31 PHE HE2 1 1
7 11001 1 1 31 PHE HZ H -8.243 5.270 -23.559 1.00 . A A . 31 PHE HZ 1 1
7 11002 1 1 31 PHE N N -4.128 7.072 -27.430 1.00 . A A . 31 PHE N 1 1
7 11003 1 1 31 PHE O O -1.616 8.195 -27.491 1.00 . A A . 31 PHE O 1 1
7 11004 1 1 32 GLU C C -0.791 11.875 -26.038 1.00 . A A . 32 GLU C 1 1
7 11005 1 1 32 GLU CA C -1.178 10.911 -27.156 1.00 . A A . 32 GLU CA 1 1
7 11006 1 1 32 GLU CB C -1.348 11.677 -28.469 1.00 . A A . 32 GLU CB 1 1
7 11007 1 1 32 GLU CD C -1.149 11.534 -30.983 1.00 . A A . 32 GLU CD 1 1
7 11008 1 1 32 GLU CG C -1.410 10.780 -29.694 1.00 . A A . 32 GLU CG 1 1
7 11009 1 1 32 GLU H H -3.160 10.690 -26.446 1.00 . A A . 32 GLU H 1 1
7 11010 1 1 32 GLU HA H -0.390 10.182 -27.275 1.00 . A A . 32 GLU HA 1 1
7 11011 1 1 32 GLU HB2 H -2.262 12.251 -28.421 1.00 . A A . 32 GLU HB2 1 1
7 11012 1 1 32 GLU HB3 H -0.515 12.354 -28.587 1.00 . A A . 32 GLU HB3 1 1
7 11013 1 1 32 GLU HG2 H -0.668 10.003 -29.593 1.00 . A A . 32 GLU HG2 1 1
7 11014 1 1 32 GLU HG3 H -2.392 10.334 -29.748 1.00 . A A . 32 GLU HG3 1 1
7 11015 1 1 32 GLU N N -2.404 10.195 -26.824 1.00 . A A . 32 GLU N 1 1
7 11016 1 1 32 GLU O O -1.587 12.719 -25.629 1.00 . A A . 32 GLU O 1 1
7 11017 1 1 32 GLU OE1 O -0.568 12.638 -30.917 1.00 . A A . 32 GLU OE1 1 1
7 11018 1 1 32 GLU OE2 O -1.524 11.021 -32.058 1.00 . A A . 32 GLU OE2 1 1
7 11019 1 1 33 MET C C 0.843 14.070 -24.877 1.00 . A A . 33 MET C 1 1
7 11020 1 1 33 MET CA C 0.931 12.601 -24.478 1.00 . A A . 33 MET CA 1 1
7 11021 1 1 33 MET CB C 2.376 12.240 -24.131 1.00 . A A . 33 MET CB 1 1
7 11022 1 1 33 MET CE C 4.415 14.323 -21.206 1.00 . A A . 33 MET CE 1 1
7 11023 1 1 33 MET CG C 2.793 12.676 -22.736 1.00 . A A . 33 MET CG 1 1
7 11024 1 1 33 MET H H 1.027 11.050 -25.916 1.00 . A A . 33 MET H 1 1
7 11025 1 1 33 MET HA H 0.310 12.437 -23.610 1.00 . A A . 33 MET HA 1 1
7 11026 1 1 33 MET HB2 H 2.494 11.169 -24.200 1.00 . A A . 33 MET HB2 1 1
7 11027 1 1 33 MET HB3 H 3.035 12.714 -24.844 1.00 . A A . 33 MET HB3 1 1
7 11028 1 1 33 MET HE1 H 3.906 15.249 -21.430 1.00 . A A . 33 MET HE1 1 1
7 11029 1 1 33 MET HE2 H 3.879 13.796 -20.430 1.00 . A A . 33 MET HE2 1 1
7 11030 1 1 33 MET HE3 H 5.419 14.535 -20.870 1.00 . A A . 33 MET HE3 1 1
7 11031 1 1 33 MET HG2 H 2.122 13.453 -22.400 1.00 . A A . 33 MET HG2 1 1
7 11032 1 1 33 MET HG3 H 2.719 11.828 -22.072 1.00 . A A . 33 MET HG3 1 1
7 11033 1 1 33 MET N N 0.438 11.741 -25.548 1.00 . A A . 33 MET N 1 1
7 11034 1 1 33 MET O O 1.545 14.522 -25.782 1.00 . A A . 33 MET O 1 1
7 11035 1 1 33 MET SD S 4.481 13.308 -22.681 1.00 . A A . 33 MET SD 1 1
7 11036 1 1 34 VAL C C 0.813 17.076 -23.720 1.00 . A A . 34 VAL C 1 1
7 11037 1 1 34 VAL CA C -0.204 16.232 -24.479 1.00 . A A . 34 VAL CA 1 1
7 11038 1 1 34 VAL CB C -1.623 16.703 -24.110 1.00 . A A . 34 VAL CB 1 1
7 11039 1 1 34 VAL CG1 C -1.776 18.194 -24.371 1.00 . A A . 34 VAL CG1 1 1
7 11040 1 1 34 VAL CG2 C -2.666 15.909 -24.883 1.00 . A A . 34 VAL CG2 1 1
7 11041 1 1 34 VAL H H -0.557 14.396 -23.486 1.00 . A A . 34 VAL H 1 1
7 11042 1 1 34 VAL HA H -0.062 16.381 -25.540 1.00 . A A . 34 VAL HA 1 1
7 11043 1 1 34 VAL HB H -1.776 16.527 -23.055 1.00 . A A . 34 VAL HB 1 1
7 11044 1 1 34 VAL HG11 H -1.481 18.413 -25.387 1.00 . A A . 34 VAL HG11 1 1
7 11045 1 1 34 VAL HG12 H -2.806 18.481 -24.224 1.00 . A A . 34 VAL HG12 1 1
7 11046 1 1 34 VAL HG13 H -1.146 18.745 -23.688 1.00 . A A . 34 VAL HG13 1 1
7 11047 1 1 34 VAL HG21 H -2.691 14.894 -24.514 1.00 . A A . 34 VAL HG21 1 1
7 11048 1 1 34 VAL HG22 H -3.635 16.365 -24.751 1.00 . A A . 34 VAL HG22 1 1
7 11049 1 1 34 VAL HG23 H -2.410 15.904 -25.932 1.00 . A A . 34 VAL HG23 1 1
7 11050 1 1 34 VAL N N -0.025 14.813 -24.196 1.00 . A A . 34 VAL N 1 1
7 11051 1 1 34 VAL O O 1.573 17.838 -24.318 1.00 . A A . 34 VAL O 1 1
7 11052 1 1 35 GLY C C 1.898 17.113 -20.185 1.00 . A A . 35 GLY C 1 1
7 11053 1 1 35 GLY CA C 1.752 17.691 -21.578 1.00 . A A . 35 GLY CA 1 1
7 11054 1 1 35 GLY H H 0.195 16.312 -21.976 1.00 . A A . 35 GLY H 1 1
7 11055 1 1 35 GLY HA2 H 2.719 17.694 -22.059 1.00 . A A . 35 GLY HA2 1 1
7 11056 1 1 35 GLY HA3 H 1.398 18.708 -21.498 1.00 . A A . 35 GLY HA3 1 1
7 11057 1 1 35 GLY N N 0.823 16.935 -22.398 1.00 . A A . 35 GLY N 1 1
7 11058 1 1 35 GLY O O 1.375 16.037 -19.892 1.00 . A A . 35 GLY O 1 1
7 11059 1 1 36 THR C C 2.859 18.557 -16.985 1.00 . A A . 36 THR C 1 1
7 11060 1 1 36 THR CA C 2.828 17.379 -17.951 1.00 . A A . 36 THR CA 1 1
7 11061 1 1 36 THR CB C 4.143 16.587 -17.820 1.00 . A A . 36 THR CB 1 1
7 11062 1 1 36 THR CG2 C 3.918 15.111 -18.114 1.00 . A A . 36 THR CG2 1 1
7 11063 1 1 36 THR H H 3.003 18.677 -19.613 1.00 . A A . 36 THR H 1 1
7 11064 1 1 36 THR HA H 2.011 16.726 -17.682 1.00 . A A . 36 THR HA 1 1
7 11065 1 1 36 THR HB H 4.505 16.686 -16.807 1.00 . A A . 36 THR HB 1 1
7 11066 1 1 36 THR HG1 H 5.323 18.022 -18.481 1.00 . A A . 36 THR HG1 1 1
7 11067 1 1 36 THR HG21 H 4.863 14.642 -18.341 1.00 . A A . 36 THR HG21 1 1
7 11068 1 1 36 THR HG22 H 3.254 15.010 -18.961 1.00 . A A . 36 THR HG22 1 1
7 11069 1 1 36 THR HG23 H 3.476 14.636 -17.251 1.00 . A A . 36 THR HG23 1 1
7 11070 1 1 36 THR N N 2.612 17.828 -19.321 1.00 . A A . 36 THR N 1 1
7 11071 1 1 36 THR O O 3.401 19.617 -17.299 1.00 . A A . 36 THR O 1 1
7 11072 1 1 36 THR OG1 O 5.124 17.114 -18.721 1.00 . A A . 36 THR OG1 1 1
7 11073 1 1 37 LEU C C 3.065 19.020 -13.572 1.00 . A A . 37 LEU C 1 1
7 11074 1 1 37 LEU CA C 2.238 19.413 -14.792 1.00 . A A . 37 LEU CA 1 1
7 11075 1 1 37 LEU CB C 0.793 19.693 -14.374 1.00 . A A . 37 LEU CB 1 1
7 11076 1 1 37 LEU CD1 C 0.975 20.639 -12.060 1.00 . A A . 37 LEU CD1 1 1
7 11077 1 1 37 LEU CD2 C 1.357 22.113 -14.044 1.00 . A A . 37 LEU CD2 1 1
7 11078 1 1 37 LEU CG C 0.575 20.927 -13.499 1.00 . A A . 37 LEU CG 1 1
7 11079 1 1 37 LEU H H 1.861 17.499 -15.613 1.00 . A A . 37 LEU H 1 1
7 11080 1 1 37 LEU HA H 2.659 20.308 -15.225 1.00 . A A . 37 LEU HA 1 1
7 11081 1 1 37 LEU HB2 H 0.207 19.817 -15.272 1.00 . A A . 37 LEU HB2 1 1
7 11082 1 1 37 LEU HB3 H 0.435 18.832 -13.829 1.00 . A A . 37 LEU HB3 1 1
7 11083 1 1 37 LEU HD11 H 1.822 21.253 -11.792 1.00 . A A . 37 LEU HD11 1 1
7 11084 1 1 37 LEU HD12 H 1.241 19.597 -11.963 1.00 . A A . 37 LEU HD12 1 1
7 11085 1 1 37 LEU HD13 H 0.147 20.862 -11.404 1.00 . A A . 37 LEU HD13 1 1
7 11086 1 1 37 LEU HD21 H 2.296 22.198 -13.519 1.00 . A A . 37 LEU HD21 1 1
7 11087 1 1 37 LEU HD22 H 0.783 23.017 -13.904 1.00 . A A . 37 LEU HD22 1 1
7 11088 1 1 37 LEU HD23 H 1.545 21.966 -15.098 1.00 . A A . 37 LEU HD23 1 1
7 11089 1 1 37 LEU HG H -0.475 21.186 -13.507 1.00 . A A . 37 LEU HG 1 1
7 11090 1 1 37 LEU N N 2.276 18.365 -15.807 1.00 . A A . 37 LEU N 1 1
7 11091 1 1 37 LEU O O 3.057 17.864 -13.151 1.00 . A A . 37 LEU O 1 1
7 11092 1 1 38 SER C C 4.553 20.928 -10.874 1.00 . A A . 38 SER C 1 1
7 11093 1 1 38 SER CA C 4.610 19.747 -11.838 1.00 . A A . 38 SER CA 1 1
7 11094 1 1 38 SER CB C 6.058 19.489 -12.261 1.00 . A A . 38 SER CB 1 1
7 11095 1 1 38 SER H H 3.741 20.893 -13.391 1.00 . A A . 38 SER H 1 1
7 11096 1 1 38 SER HA H 4.229 18.870 -11.336 1.00 . A A . 38 SER HA 1 1
7 11097 1 1 38 SER HB2 H 6.548 18.889 -11.510 1.00 . A A . 38 SER HB2 1 1
7 11098 1 1 38 SER HB3 H 6.065 18.963 -13.204 1.00 . A A . 38 SER HB3 1 1
7 11099 1 1 38 SER HG H 7.233 20.704 -13.251 1.00 . A A . 38 SER HG 1 1
7 11100 1 1 38 SER N N 3.776 19.991 -13.009 1.00 . A A . 38 SER N 1 1
7 11101 1 1 38 SER O O 4.764 22.075 -11.267 1.00 . A A . 38 SER O 1 1
7 11102 1 1 38 SER OG O 6.769 20.706 -12.410 1.00 . A A . 38 SER OG 1 1
7 11103 1 1 39 ASN C C 4.118 21.062 -7.192 1.00 . A A . 39 ASN C 1 1
7 11104 1 1 39 ASN CA C 4.179 21.676 -8.588 1.00 . A A . 39 ASN CA 1 1
7 11105 1 1 39 ASN CB C 2.949 22.554 -8.825 1.00 . A A . 39 ASN CB 1 1
7 11106 1 1 39 ASN CG C 1.658 21.857 -8.442 1.00 . A A . 39 ASN CG 1 1
7 11107 1 1 39 ASN H H 4.107 19.705 -9.356 1.00 . A A . 39 ASN H 1 1
7 11108 1 1 39 ASN HA H 5.066 22.287 -8.660 1.00 . A A . 39 ASN HA 1 1
7 11109 1 1 39 ASN HB2 H 3.038 23.455 -8.236 1.00 . A A . 39 ASN HB2 1 1
7 11110 1 1 39 ASN HB3 H 2.898 22.817 -9.871 1.00 . A A . 39 ASN HB3 1 1
7 11111 1 1 39 ASN HD21 H 2.077 20.352 -9.672 1.00 . A A . 39 ASN HD21 1 1
7 11112 1 1 39 ASN HD22 H 0.590 20.220 -8.802 1.00 . A A . 39 ASN HD22 1 1
7 11113 1 1 39 ASN N N 4.266 20.639 -9.609 1.00 . A A . 39 ASN N 1 1
7 11114 1 1 39 ASN ND2 N 1.417 20.692 -9.031 1.00 . A A . 39 ASN ND2 1 1
7 11115 1 1 39 ASN O O 4.304 19.857 -7.024 1.00 . A A . 39 ASN O 1 1
7 11116 1 1 39 ASN OD1 O 0.887 22.361 -7.624 1.00 . A A . 39 ASN OD1 1 1
7 11117 1 1 40 ALA C C 2.804 20.262 -4.689 1.00 . A A . 40 ALA C 1 1
7 11118 1 1 40 ALA CA C 3.765 21.439 -4.814 1.00 . A A . 40 ALA CA 1 1
7 11119 1 1 40 ALA CB C 3.329 22.579 -3.905 1.00 . A A . 40 ALA CB 1 1
7 11120 1 1 40 ALA H H 3.716 22.849 -6.391 1.00 . A A . 40 ALA H 1 1
7 11121 1 1 40 ALA HA H 4.750 21.121 -4.504 1.00 . A A . 40 ALA HA 1 1
7 11122 1 1 40 ALA HB1 H 4.181 23.201 -3.675 1.00 . A A . 40 ALA HB1 1 1
7 11123 1 1 40 ALA HB2 H 2.575 23.169 -4.405 1.00 . A A . 40 ALA HB2 1 1
7 11124 1 1 40 ALA HB3 H 2.922 22.173 -2.991 1.00 . A A . 40 ALA HB3 1 1
7 11125 1 1 40 ALA N N 3.854 21.900 -6.194 1.00 . A A . 40 ALA N 1 1
7 11126 1 1 40 ALA O O 3.031 19.346 -3.899 1.00 . A A . 40 ALA O 1 1
7 11127 1 1 41 GLN C C 1.338 17.909 -5.910 1.00 . A A . 41 GLN C 1 1
7 11128 1 1 41 GLN CA C 0.734 19.230 -5.447 1.00 . A A . 41 GLN CA 1 1
7 11129 1 1 41 GLN CB C -0.458 19.598 -6.332 1.00 . A A . 41 GLN CB 1 1
7 11130 1 1 41 GLN CD C -2.307 18.969 -4.729 1.00 . A A . 41 GLN CD 1 1
7 11131 1 1 41 GLN CG C -1.672 20.074 -5.550 1.00 . A A . 41 GLN CG 1 1
7 11132 1 1 41 GLN H H 1.606 21.052 -6.081 1.00 . A A . 41 GLN H 1 1
7 11133 1 1 41 GLN HA H 0.394 19.119 -4.429 1.00 . A A . 41 GLN HA 1 1
7 11134 1 1 41 GLN HB2 H -0.160 20.385 -7.008 1.00 . A A . 41 GLN HB2 1 1
7 11135 1 1 41 GLN HB3 H -0.745 18.730 -6.907 1.00 . A A . 41 GLN HB3 1 1
7 11136 1 1 41 GLN HE21 H -3.834 18.870 -5.998 1.00 . A A . 41 GLN HE21 1 1
7 11137 1 1 41 GLN HE22 H -3.894 17.774 -4.664 1.00 . A A . 41 GLN HE22 1 1
7 11138 1 1 41 GLN HG2 H -1.367 20.866 -4.883 1.00 . A A . 41 GLN HG2 1 1
7 11139 1 1 41 GLN HG3 H -2.406 20.453 -6.246 1.00 . A A . 41 GLN HG3 1 1
7 11140 1 1 41 GLN N N 1.731 20.295 -5.472 1.00 . A A . 41 GLN N 1 1
7 11141 1 1 41 GLN NE2 N -3.462 18.489 -5.174 1.00 . A A . 41 GLN NE2 1 1
7 11142 1 1 41 GLN O O 0.946 16.839 -5.446 1.00 . A A . 41 GLN O 1 1
7 11143 1 1 41 GLN OE1 O -1.766 18.551 -3.705 1.00 . A A . 41 GLN OE1 1 1
7 11144 1 1 42 GLY C C 3.164 16.852 -8.838 1.00 . A A . 42 GLY C 1 1
7 11145 1 1 42 GLY CA C 2.938 16.794 -7.340 1.00 . A A . 42 GLY CA 1 1
7 11146 1 1 42 GLY H H 2.569 18.871 -7.162 1.00 . A A . 42 GLY H 1 1
7 11147 1 1 42 GLY HA2 H 3.891 16.671 -6.847 1.00 . A A . 42 GLY HA2 1 1
7 11148 1 1 42 GLY HA3 H 2.315 15.941 -7.115 1.00 . A A . 42 GLY HA3 1 1
7 11149 1 1 42 GLY N N 2.296 17.991 -6.829 1.00 . A A . 42 GLY N 1 1
7 11150 1 1 42 GLY O O 3.249 17.934 -9.420 1.00 . A A . 42 GLY O 1 1
7 11151 1 1 43 THR C C 2.330 14.890 -11.599 1.00 . A A . 43 THR C 1 1
7 11152 1 1 43 THR CA C 3.483 15.605 -10.904 1.00 . A A . 43 THR CA 1 1
7 11153 1 1 43 THR CB C 4.798 14.874 -11.232 1.00 . A A . 43 THR CB 1 1
7 11154 1 1 43 THR CG2 C 5.411 15.412 -12.516 1.00 . A A . 43 THR CG2 1 1
7 11155 1 1 43 THR H H 3.186 14.856 -8.947 1.00 . A A . 43 THR H 1 1
7 11156 1 1 43 THR HA H 3.551 16.614 -11.286 1.00 . A A . 43 THR HA 1 1
7 11157 1 1 43 THR HB H 4.585 13.823 -11.365 1.00 . A A . 43 THR HB 1 1
7 11158 1 1 43 THR HG1 H 6.390 14.336 -10.199 1.00 . A A . 43 THR HG1 1 1
7 11159 1 1 43 THR HG21 H 4.708 15.294 -13.327 1.00 . A A . 43 THR HG21 1 1
7 11160 1 1 43 THR HG22 H 6.315 14.865 -12.741 1.00 . A A . 43 THR HG22 1 1
7 11161 1 1 43 THR HG23 H 5.645 16.459 -12.392 1.00 . A A . 43 THR HG23 1 1
7 11162 1 1 43 THR N N 3.263 15.684 -9.465 1.00 . A A . 43 THR N 1 1
7 11163 1 1 43 THR O O 2.092 13.704 -11.366 1.00 . A A . 43 THR O 1 1
7 11164 1 1 43 THR OG1 O 5.727 15.029 -10.153 1.00 . A A . 43 THR OG1 1 1
7 11165 1 1 44 PHE C C 0.801 14.944 -14.672 1.00 . A A . 44 PHE C 1 1
7 11166 1 1 44 PHE CA C 0.488 15.051 -13.182 1.00 . A A . 44 PHE CA 1 1
7 11167 1 1 44 PHE CB C -0.763 15.906 -12.971 1.00 . A A . 44 PHE CB 1 1
7 11168 1 1 44 PHE CD1 C -0.402 17.302 -10.918 1.00 . A A . 44 PHE CD1 1 1
7 11169 1 1 44 PHE CD2 C -1.914 15.464 -10.786 1.00 . A A . 44 PHE CD2 1 1
7 11170 1 1 44 PHE CE1 C -0.647 17.602 -9.591 1.00 . A A . 44 PHE CE1 1 1
7 11171 1 1 44 PHE CE2 C -2.164 15.759 -9.459 1.00 . A A . 44 PHE CE2 1 1
7 11172 1 1 44 PHE CG C -1.031 16.230 -11.530 1.00 . A A . 44 PHE CG 1 1
7 11173 1 1 44 PHE CZ C -1.530 16.830 -8.861 1.00 . A A . 44 PHE CZ 1 1
7 11174 1 1 44 PHE H H 1.856 16.557 -12.596 1.00 . A A . 44 PHE H 1 1
7 11175 1 1 44 PHE HA H 0.307 14.061 -12.793 1.00 . A A . 44 PHE HA 1 1
7 11176 1 1 44 PHE HB2 H -0.647 16.838 -13.504 1.00 . A A . 44 PHE HB2 1 1
7 11177 1 1 44 PHE HB3 H -1.620 15.378 -13.360 1.00 . A A . 44 PHE HB3 1 1
7 11178 1 1 44 PHE HD1 H 0.288 17.907 -11.487 1.00 . A A . 44 PHE HD1 1 1
7 11179 1 1 44 PHE HD2 H -2.411 14.625 -11.254 1.00 . A A . 44 PHE HD2 1 1
7 11180 1 1 44 PHE HE1 H -0.150 18.441 -9.126 1.00 . A A . 44 PHE HE1 1 1
7 11181 1 1 44 PHE HE2 H -2.855 15.153 -8.892 1.00 . A A . 44 PHE HE2 1 1
7 11182 1 1 44 PHE HZ H -1.723 17.062 -7.824 1.00 . A A . 44 PHE HZ 1 1
7 11183 1 1 44 PHE N N 1.617 15.617 -12.453 1.00 . A A . 44 PHE N 1 1
7 11184 1 1 44 PHE O O 1.660 15.658 -15.189 1.00 . A A . 44 PHE O 1 1
7 11185 1 1 45 ALA C C -0.971 14.168 -17.567 1.00 . A A . 45 ALA C 1 1
7 11186 1 1 45 ALA CA C 0.298 13.848 -16.785 1.00 . A A . 45 ALA CA 1 1
7 11187 1 1 45 ALA CB C 0.745 12.420 -17.061 1.00 . A A . 45 ALA CB 1 1
7 11188 1 1 45 ALA H H -0.573 13.508 -14.887 1.00 . A A . 45 ALA H 1 1
7 11189 1 1 45 ALA HA H 1.085 14.515 -17.108 1.00 . A A . 45 ALA HA 1 1
7 11190 1 1 45 ALA HB1 H 0.142 12.002 -17.854 1.00 . A A . 45 ALA HB1 1 1
7 11191 1 1 45 ALA HB2 H 1.783 12.420 -17.359 1.00 . A A . 45 ALA HB2 1 1
7 11192 1 1 45 ALA HB3 H 0.626 11.827 -16.167 1.00 . A A . 45 ALA HB3 1 1
7 11193 1 1 45 ALA N N 0.098 14.048 -15.355 1.00 . A A . 45 ALA N 1 1
7 11194 1 1 45 ALA O O -2.058 13.703 -17.223 1.00 . A A . 45 ALA O 1 1
7 11195 1 1 46 LEU C C -1.931 14.613 -20.788 1.00 . A A . 46 LEU C 1 1
7 11196 1 1 46 LEU CA C -1.962 15.348 -19.452 1.00 . A A . 46 LEU CA 1 1
7 11197 1 1 46 LEU CB C -1.960 16.859 -19.688 1.00 . A A . 46 LEU CB 1 1
7 11198 1 1 46 LEU CD1 C -1.672 19.198 -18.834 1.00 . A A . 46 LEU CD1 1 1
7 11199 1 1 46 LEU CD2 C -2.272 17.357 -17.251 1.00 . A A . 46 LEU CD2 1 1
7 11200 1 1 46 LEU CG C -1.502 17.722 -18.512 1.00 . A A . 46 LEU CG 1 1
7 11201 1 1 46 LEU H H 0.065 15.305 -18.845 1.00 . A A . 46 LEU H 1 1
7 11202 1 1 46 LEU HA H -2.865 15.075 -18.925 1.00 . A A . 46 LEU HA 1 1
7 11203 1 1 46 LEU HB2 H -1.306 17.063 -20.521 1.00 . A A . 46 LEU HB2 1 1
7 11204 1 1 46 LEU HB3 H -2.968 17.155 -19.943 1.00 . A A . 46 LEU HB3 1 1
7 11205 1 1 46 LEU HD11 H -1.445 19.368 -19.876 1.00 . A A . 46 LEU HD11 1 1
7 11206 1 1 46 LEU HD12 H -1.001 19.781 -18.220 1.00 . A A . 46 LEU HD12 1 1
7 11207 1 1 46 LEU HD13 H -2.691 19.495 -18.634 1.00 . A A . 46 LEU HD13 1 1
7 11208 1 1 46 LEU HD21 H -1.626 16.811 -16.580 1.00 . A A . 46 LEU HD21 1 1
7 11209 1 1 46 LEU HD22 H -3.121 16.744 -17.513 1.00 . A A . 46 LEU HD22 1 1
7 11210 1 1 46 LEU HD23 H -2.616 18.259 -16.766 1.00 . A A . 46 LEU HD23 1 1
7 11211 1 1 46 LEU HG H -0.452 17.540 -18.327 1.00 . A A . 46 LEU HG 1 1
7 11212 1 1 46 LEU N N -0.826 14.965 -18.620 1.00 . A A . 46 LEU N 1 1
7 11213 1 1 46 LEU O O -0.990 14.760 -21.568 1.00 . A A . 46 LEU O 1 1
7 11214 1 1 47 VAL C C -4.370 13.362 -23.015 1.00 . A A . 47 VAL C 1 1
7 11215 1 1 47 VAL CA C -3.062 13.067 -22.290 1.00 . A A . 47 VAL CA 1 1
7 11216 1 1 47 VAL CB C -2.960 11.551 -22.035 1.00 . A A . 47 VAL CB 1 1
7 11217 1 1 47 VAL CG1 C -4.233 11.032 -21.383 1.00 . A A . 47 VAL CG1 1 1
7 11218 1 1 47 VAL CG2 C -2.676 10.810 -23.333 1.00 . A A . 47 VAL CG2 1 1
7 11219 1 1 47 VAL H H -3.688 13.746 -20.386 1.00 . A A . 47 VAL H 1 1
7 11220 1 1 47 VAL HA H -2.236 13.360 -22.922 1.00 . A A . 47 VAL HA 1 1
7 11221 1 1 47 VAL HB H -2.138 11.375 -21.357 1.00 . A A . 47 VAL HB 1 1
7 11222 1 1 47 VAL HG11 H -4.117 9.984 -21.152 1.00 . A A . 47 VAL HG11 1 1
7 11223 1 1 47 VAL HG12 H -4.422 11.584 -20.473 1.00 . A A . 47 VAL HG12 1 1
7 11224 1 1 47 VAL HG13 H -5.063 11.161 -22.062 1.00 . A A . 47 VAL HG13 1 1
7 11225 1 1 47 VAL HG21 H -3.556 10.827 -23.957 1.00 . A A . 47 VAL HG21 1 1
7 11226 1 1 47 VAL HG22 H -1.858 11.291 -23.849 1.00 . A A . 47 VAL HG22 1 1
7 11227 1 1 47 VAL HG23 H -2.410 9.786 -23.113 1.00 . A A . 47 VAL HG23 1 1
7 11228 1 1 47 VAL N N -2.968 13.822 -21.047 1.00 . A A . 47 VAL N 1 1
7 11229 1 1 47 VAL O O -5.341 13.815 -22.409 1.00 . A A . 47 VAL O 1 1
7 11230 1 1 48 LYS C C -6.038 12.051 -25.806 1.00 . A A . 48 LYS C 1 1
7 11231 1 1 48 LYS CA C -5.578 13.338 -25.129 1.00 . A A . 48 LYS CA 1 1
7 11232 1 1 48 LYS CB C -5.297 14.410 -26.183 1.00 . A A . 48 LYS CB 1 1
7 11233 1 1 48 LYS CD C -6.048 15.521 -28.308 1.00 . A A . 48 LYS CD 1 1
7 11234 1 1 48 LYS CE C -7.252 15.946 -29.134 1.00 . A A . 48 LYS CE 1 1
7 11235 1 1 48 LYS CG C -6.458 14.646 -27.134 1.00 . A A . 48 LYS CG 1 1
7 11236 1 1 48 LYS H H -3.583 12.742 -24.745 1.00 . A A . 48 LYS H 1 1
7 11237 1 1 48 LYS HA H -6.362 13.686 -24.473 1.00 . A A . 48 LYS HA 1 1
7 11238 1 1 48 LYS HB2 H -5.074 15.341 -25.683 1.00 . A A . 48 LYS HB2 1 1
7 11239 1 1 48 LYS HB3 H -4.438 14.109 -26.765 1.00 . A A . 48 LYS HB3 1 1
7 11240 1 1 48 LYS HD2 H -5.554 16.405 -27.932 1.00 . A A . 48 LYS HD2 1 1
7 11241 1 1 48 LYS HD3 H -5.367 14.966 -28.938 1.00 . A A . 48 LYS HD3 1 1
7 11242 1 1 48 LYS HE2 H -7.717 15.064 -29.548 1.00 . A A . 48 LYS HE2 1 1
7 11243 1 1 48 LYS HE3 H -7.954 16.453 -28.488 1.00 . A A . 48 LYS HE3 1 1
7 11244 1 1 48 LYS HG2 H -6.802 13.695 -27.512 1.00 . A A . 48 LYS HG2 1 1
7 11245 1 1 48 LYS HG3 H -7.259 15.134 -26.596 1.00 . A A . 48 LYS HG3 1 1
7 11246 1 1 48 LYS HZ1 H -7.275 16.523 -31.141 1.00 . A A . 48 LYS HZ1 1 1
7 11247 1 1 48 LYS HZ2 H -5.833 16.894 -30.337 1.00 . A A . 48 LYS HZ2 1 1
7 11248 1 1 48 LYS HZ3 H -7.220 17.819 -30.056 1.00 . A A . 48 LYS HZ3 1 1
7 11249 1 1 48 LYS N N -4.389 13.102 -24.318 1.00 . A A . 48 LYS N 1 1
7 11250 1 1 48 LYS NZ N -6.869 16.859 -30.245 1.00 . A A . 48 LYS NZ 1 1
7 11251 1 1 48 LYS O O -5.221 11.245 -26.250 1.00 . A A . 48 LYS O 1 1
7 11252 1 1 49 GLY C C -9.410 10.614 -26.421 1.00 . A A . 49 GLY C 1 1
7 11253 1 1 49 GLY CA C -7.898 10.675 -26.510 1.00 . A A . 49 GLY CA 1 1
7 11254 1 1 49 GLY H H -7.957 12.542 -25.512 1.00 . A A . 49 GLY H 1 1
7 11255 1 1 49 GLY HA2 H -7.609 10.665 -27.551 1.00 . A A . 49 GLY HA2 1 1
7 11256 1 1 49 GLY HA3 H -7.485 9.804 -26.023 1.00 . A A . 49 GLY HA3 1 1
7 11257 1 1 49 GLY N N -7.353 11.865 -25.884 1.00 . A A . 49 GLY N 1 1
7 11258 1 1 49 GLY O O -10.086 11.639 -26.512 1.00 . A A . 49 GLY O 1 1
7 11259 1 1 50 ALA C C -11.990 10.160 -25.106 1.00 . A A . 50 ALA C 1 1
7 11260 1 1 50 ALA CA C -11.384 9.219 -26.141 1.00 . A A . 50 ALA CA 1 1
7 11261 1 1 50 ALA CB C -11.702 7.773 -25.792 1.00 . A A . 50 ALA CB 1 1
7 11262 1 1 50 ALA H H -9.351 8.631 -26.178 1.00 . A A . 50 ALA H 1 1
7 11263 1 1 50 ALA HA H -11.818 9.434 -27.107 1.00 . A A . 50 ALA HA 1 1
7 11264 1 1 50 ALA HB1 H -12.691 7.526 -26.148 1.00 . A A . 50 ALA HB1 1 1
7 11265 1 1 50 ALA HB2 H -10.978 7.122 -26.260 1.00 . A A . 50 ALA HB2 1 1
7 11266 1 1 50 ALA HB3 H -11.662 7.644 -24.721 1.00 . A A . 50 ALA HB3 1 1
7 11267 1 1 50 ALA N N -9.942 9.410 -26.243 1.00 . A A . 50 ALA N 1 1
7 11268 1 1 50 ALA O O -11.701 10.058 -23.915 1.00 . A A . 50 ALA O 1 1
7 11269 1 1 51 GLY C C -12.858 13.411 -24.765 1.00 . A A . 51 GLY C 1 1
7 11270 1 1 51 GLY CA C -13.466 12.026 -24.670 1.00 . A A . 51 GLY CA 1 1
7 11271 1 1 51 GLY H H -13.026 11.113 -26.530 1.00 . A A . 51 GLY H 1 1
7 11272 1 1 51 GLY HA2 H -14.517 12.087 -24.911 1.00 . A A . 51 GLY HA2 1 1
7 11273 1 1 51 GLY HA3 H -13.360 11.668 -23.656 1.00 . A A . 51 GLY HA3 1 1
7 11274 1 1 51 GLY N N -12.833 11.079 -25.569 1.00 . A A . 51 GLY N 1 1
7 11275 1 1 51 GLY O O -13.562 14.414 -24.659 1.00 . A A . 51 GLY O 1 1
7 11276 1 1 52 GLY C C -9.542 14.759 -24.328 1.00 . A A . 52 GLY C 1 1
7 11277 1 1 52 GLY CA C -10.864 14.744 -25.069 1.00 . A A . 52 GLY CA 1 1
7 11278 1 1 52 GLY H H -11.034 12.634 -25.042 1.00 . A A . 52 GLY H 1 1
7 11279 1 1 52 GLY HA2 H -10.683 14.960 -26.112 1.00 . A A . 52 GLY HA2 1 1
7 11280 1 1 52 GLY HA3 H -11.502 15.514 -24.658 1.00 . A A . 52 GLY HA3 1 1
7 11281 1 1 52 GLY N N -11.545 13.467 -24.965 1.00 . A A . 52 GLY N 1 1
7 11282 1 1 52 GLY O O -8.520 14.322 -24.858 1.00 . A A . 52 GLY O 1 1
7 11283 1 1 53 VAL C C -8.500 14.510 -21.010 1.00 . A A . 53 VAL C 1 1
7 11284 1 1 53 VAL CA C -8.352 15.335 -22.284 1.00 . A A . 53 VAL CA 1 1
7 11285 1 1 53 VAL CB C -8.015 16.789 -21.904 1.00 . A A . 53 VAL CB 1 1
7 11286 1 1 53 VAL CG1 C -7.368 17.511 -23.077 1.00 . A A . 53 VAL CG1 1 1
7 11287 1 1 53 VAL CG2 C -9.266 17.521 -21.441 1.00 . A A . 53 VAL CG2 1 1
7 11288 1 1 53 VAL H H -10.404 15.597 -22.731 1.00 . A A . 53 VAL H 1 1
7 11289 1 1 53 VAL HA H -7.533 14.937 -22.865 1.00 . A A . 53 VAL HA 1 1
7 11290 1 1 53 VAL HB H -7.310 16.772 -21.087 1.00 . A A . 53 VAL HB 1 1
7 11291 1 1 53 VAL HG11 H -6.949 18.446 -22.736 1.00 . A A . 53 VAL HG11 1 1
7 11292 1 1 53 VAL HG12 H -6.585 16.893 -23.492 1.00 . A A . 53 VAL HG12 1 1
7 11293 1 1 53 VAL HG13 H -8.113 17.706 -23.834 1.00 . A A . 53 VAL HG13 1 1
7 11294 1 1 53 VAL HG21 H -9.924 16.829 -20.938 1.00 . A A . 53 VAL HG21 1 1
7 11295 1 1 53 VAL HG22 H -8.987 18.313 -20.761 1.00 . A A . 53 VAL HG22 1 1
7 11296 1 1 53 VAL HG23 H -9.774 17.944 -22.296 1.00 . A A . 53 VAL HG23 1 1
7 11297 1 1 53 VAL N N -9.559 15.264 -23.099 1.00 . A A . 53 VAL N 1 1
7 11298 1 1 53 VAL O O -9.546 14.533 -20.361 1.00 . A A . 53 VAL O 1 1
7 11299 1 1 54 HIS C C -6.277 13.284 -18.554 1.00 . A A . 54 HIS C 1 1
7 11300 1 1 54 HIS CA C -7.458 12.949 -19.460 1.00 . A A . 54 HIS CA 1 1
7 11301 1 1 54 HIS CB C -7.419 11.469 -19.841 1.00 . A A . 54 HIS CB 1 1
7 11302 1 1 54 HIS CD2 C -9.188 11.594 -21.733 1.00 . A A . 54 HIS CD2 1 1
7 11303 1 1 54 HIS CE1 C -8.188 10.301 -23.194 1.00 . A A . 54 HIS CE1 1 1
7 11304 1 1 54 HIS CG C -8.025 11.179 -21.180 1.00 . A A . 54 HIS CG 1 1
7 11305 1 1 54 HIS H H -6.641 13.804 -21.216 1.00 . A A . 54 HIS H 1 1
7 11306 1 1 54 HIS HA H -8.374 13.150 -18.926 1.00 . A A . 54 HIS HA 1 1
7 11307 1 1 54 HIS HB2 H -6.391 11.137 -19.864 1.00 . A A . 54 HIS HB2 1 1
7 11308 1 1 54 HIS HB3 H -7.960 10.898 -19.100 1.00 . A A . 54 HIS HB3 1 1
7 11309 1 1 54 HIS HD1 H -6.561 9.915 -22.016 1.00 . A A . 54 HIS HD1 1 1
7 11310 1 1 54 HIS HD2 H -9.920 12.245 -21.276 1.00 . A A . 54 HIS HD2 1 1
7 11311 1 1 54 HIS HE1 H -7.970 9.741 -24.091 1.00 . A A . 54 HIS HE1 1 1
7 11312 1 1 54 HIS N N -7.446 13.781 -20.658 1.00 . A A . 54 HIS N 1 1
7 11313 1 1 54 HIS ND1 N -7.422 10.370 -22.120 1.00 . A A . 54 HIS ND1 1 1
7 11314 1 1 54 HIS NE2 N -9.266 11.035 -22.985 1.00 . A A . 54 HIS NE2 1 1
7 11315 1 1 54 HIS O O -5.132 13.337 -19.004 1.00 . A A . 54 HIS O 1 1
7 11316 1 1 55 ARG C C -5.213 12.646 -15.413 1.00 . A A . 55 ARG C 1 1
7 11317 1 1 55 ARG CA C -5.526 13.843 -16.307 1.00 . A A . 55 ARG CA 1 1
7 11318 1 1 55 ARG CB C -5.960 15.034 -15.451 1.00 . A A . 55 ARG CB 1 1
7 11319 1 1 55 ARG CD C -5.767 17.536 -15.313 1.00 . A A . 55 ARG CD 1 1
7 11320 1 1 55 ARG CG C -6.030 16.343 -16.219 1.00 . A A . 55 ARG CG 1 1
7 11321 1 1 55 ARG CZ C -5.929 19.418 -16.887 1.00 . A A . 55 ARG CZ 1 1
7 11322 1 1 55 ARG H H -7.495 13.454 -16.977 1.00 . A A . 55 ARG H 1 1
7 11323 1 1 55 ARG HA H -4.634 14.111 -16.855 1.00 . A A . 55 ARG HA 1 1
7 11324 1 1 55 ARG HB2 H -6.938 14.830 -15.041 1.00 . A A . 55 ARG HB2 1 1
7 11325 1 1 55 ARG HB3 H -5.257 15.154 -14.641 1.00 . A A . 55 ARG HB3 1 1
7 11326 1 1 55 ARG HD2 H -6.697 17.833 -14.853 1.00 . A A . 55 ARG HD2 1 1
7 11327 1 1 55 ARG HD3 H -5.065 17.241 -14.548 1.00 . A A . 55 ARG HD3 1 1
7 11328 1 1 55 ARG HE H -4.272 18.887 -15.912 1.00 . A A . 55 ARG HE 1 1
7 11329 1 1 55 ARG HG2 H -5.288 16.330 -17.004 1.00 . A A . 55 ARG HG2 1 1
7 11330 1 1 55 ARG HG3 H -7.014 16.442 -16.654 1.00 . A A . 55 ARG HG3 1 1
7 11331 1 1 55 ARG HH11 H -7.644 18.385 -16.617 1.00 . A A . 55 ARG HH11 1 1
7 11332 1 1 55 ARG HH12 H -7.745 19.714 -17.723 1.00 . A A . 55 ARG HH12 1 1
7 11333 1 1 55 ARG HH21 H -4.392 20.640 -17.366 1.00 . A A . 55 ARG HH21 1 1
7 11334 1 1 55 ARG HH22 H -5.894 20.996 -18.149 1.00 . A A . 55 ARG HH22 1 1
7 11335 1 1 55 ARG N N -6.564 13.511 -17.276 1.00 . A A . 55 ARG N 1 1
7 11336 1 1 55 ARG NE N -5.218 18.671 -16.049 1.00 . A A . 55 ARG NE 1 1
7 11337 1 1 55 ARG NH1 N -7.211 19.150 -17.093 1.00 . A A . 55 ARG NH1 1 1
7 11338 1 1 55 ARG NH2 N -5.358 20.435 -17.519 1.00 . A A . 55 ARG NH2 1 1
7 11339 1 1 55 ARG O O -6.094 12.121 -14.732 1.00 . A A . 55 ARG O 1 1
7 11340 1 1 56 VAL C C -2.120 11.305 -14.062 1.00 . A A . 56 VAL C 1 1
7 11341 1 1 56 VAL CA C -3.525 11.087 -14.611 1.00 . A A . 56 VAL CA 1 1
7 11342 1 1 56 VAL CB C -3.551 9.777 -15.421 1.00 . A A . 56 VAL CB 1 1
7 11343 1 1 56 VAL CG1 C -4.981 9.294 -15.609 1.00 . A A . 56 VAL CG1 1 1
7 11344 1 1 56 VAL CG2 C -2.862 9.967 -16.763 1.00 . A A . 56 VAL CG2 1 1
7 11345 1 1 56 VAL H H -3.298 12.681 -15.985 1.00 . A A . 56 VAL H 1 1
7 11346 1 1 56 VAL HA H -4.213 10.989 -13.784 1.00 . A A . 56 VAL HA 1 1
7 11347 1 1 56 VAL HB H -3.011 9.024 -14.866 1.00 . A A . 56 VAL HB 1 1
7 11348 1 1 56 VAL HG11 H -4.995 8.214 -15.637 1.00 . A A . 56 VAL HG11 1 1
7 11349 1 1 56 VAL HG12 H -5.590 9.642 -14.788 1.00 . A A . 56 VAL HG12 1 1
7 11350 1 1 56 VAL HG13 H -5.372 9.683 -16.538 1.00 . A A . 56 VAL HG13 1 1
7 11351 1 1 56 VAL HG21 H -3.529 10.479 -17.441 1.00 . A A . 56 VAL HG21 1 1
7 11352 1 1 56 VAL HG22 H -1.966 10.554 -16.627 1.00 . A A . 56 VAL HG22 1 1
7 11353 1 1 56 VAL HG23 H -2.601 9.003 -17.175 1.00 . A A . 56 VAL HG23 1 1
7 11354 1 1 56 VAL N N -3.954 12.221 -15.421 1.00 . A A . 56 VAL N 1 1
7 11355 1 1 56 VAL O O -1.214 11.711 -14.790 1.00 . A A . 56 VAL O 1 1
7 11356 1 1 57 ARG C C -0.027 9.844 -11.798 1.00 . A A . 57 ARG C 1 1
7 11357 1 1 57 ARG CA C -0.649 11.198 -12.126 1.00 . A A . 57 ARG CA 1 1
7 11358 1 1 57 ARG CB C -0.797 12.027 -10.848 1.00 . A A . 57 ARG CB 1 1
7 11359 1 1 57 ARG CD C -2.311 12.417 -8.880 1.00 . A A . 57 ARG CD 1 1
7 11360 1 1 57 ARG CG C -1.689 11.379 -9.802 1.00 . A A . 57 ARG CG 1 1
7 11361 1 1 57 ARG CZ C -4.742 12.134 -9.106 1.00 . A A . 57 ARG CZ 1 1
7 11362 1 1 57 ARG H H -2.706 10.711 -12.245 1.00 . A A . 57 ARG H 1 1
7 11363 1 1 57 ARG HA H -0.001 11.722 -12.811 1.00 . A A . 57 ARG HA 1 1
7 11364 1 1 57 ARG HB2 H 0.181 12.174 -10.413 1.00 . A A . 57 ARG HB2 1 1
7 11365 1 1 57 ARG HB3 H -1.217 12.988 -11.103 1.00 . A A . 57 ARG HB3 1 1
7 11366 1 1 57 ARG HD2 H -2.397 11.995 -7.891 1.00 . A A . 57 ARG HD2 1 1
7 11367 1 1 57 ARG HD3 H -1.665 13.282 -8.847 1.00 . A A . 57 ARG HD3 1 1
7 11368 1 1 57 ARG HE H -3.701 13.669 -9.840 1.00 . A A . 57 ARG HE 1 1
7 11369 1 1 57 ARG HG2 H -2.479 10.838 -10.301 1.00 . A A . 57 ARG HG2 1 1
7 11370 1 1 57 ARG HG3 H -1.098 10.695 -9.212 1.00 . A A . 57 ARG HG3 1 1
7 11371 1 1 57 ARG HH11 H -3.806 10.662 -8.088 1.00 . A A . 57 ARG HH11 1 1
7 11372 1 1 57 ARG HH12 H -5.520 10.474 -8.254 1.00 . A A . 57 ARG HH12 1 1
7 11373 1 1 57 ARG HH21 H -5.958 13.434 -10.065 1.00 . A A . 57 ARG HH21 1 1
7 11374 1 1 57 ARG HH22 H -6.743 12.051 -9.379 1.00 . A A . 57 ARG HH22 1 1
7 11375 1 1 57 ARG N N -1.945 11.032 -12.773 1.00 . A A . 57 ARG N 1 1
7 11376 1 1 57 ARG NE N -3.635 12.831 -9.336 1.00 . A A . 57 ARG NE 1 1
7 11377 1 1 57 ARG NH1 N -4.685 10.996 -8.428 1.00 . A A . 57 ARG NH1 1 1
7 11378 1 1 57 ARG NH2 N -5.911 12.576 -9.553 1.00 . A A . 57 ARG NH2 1 1
7 11379 1 1 57 ARG O O -0.623 8.797 -12.054 1.00 . A A . 57 ARG O 1 1
7 11380 1 1 58 VAL C C 0.979 7.718 -10.059 1.00 . A A . 58 VAL C 1 1
7 11381 1 1 58 VAL CA C 1.877 8.648 -10.866 1.00 . A A . 58 VAL CA 1 1
7 11382 1 1 58 VAL CB C 3.148 8.951 -10.051 1.00 . A A . 58 VAL CB 1 1
7 11383 1 1 58 VAL CG1 C 3.870 7.662 -9.688 1.00 . A A . 58 VAL CG1 1 1
7 11384 1 1 58 VAL CG2 C 4.066 9.885 -10.825 1.00 . A A . 58 VAL CG2 1 1
7 11385 1 1 58 VAL H H 1.598 10.737 -11.051 1.00 . A A . 58 VAL H 1 1
7 11386 1 1 58 VAL HA H 2.170 8.147 -11.778 1.00 . A A . 58 VAL HA 1 1
7 11387 1 1 58 VAL HB H 2.856 9.444 -9.136 1.00 . A A . 58 VAL HB 1 1
7 11388 1 1 58 VAL HG11 H 3.313 7.142 -8.923 1.00 . A A . 58 VAL HG11 1 1
7 11389 1 1 58 VAL HG12 H 3.952 7.036 -10.564 1.00 . A A . 58 VAL HG12 1 1
7 11390 1 1 58 VAL HG13 H 4.857 7.895 -9.317 1.00 . A A . 58 VAL HG13 1 1
7 11391 1 1 58 VAL HG21 H 4.073 9.603 -11.867 1.00 . A A . 58 VAL HG21 1 1
7 11392 1 1 58 VAL HG22 H 3.710 10.900 -10.728 1.00 . A A . 58 VAL HG22 1 1
7 11393 1 1 58 VAL HG23 H 5.068 9.817 -10.427 1.00 . A A . 58 VAL HG23 1 1
7 11394 1 1 58 VAL N N 1.174 9.872 -11.230 1.00 . A A . 58 VAL N 1 1
7 11395 1 1 58 VAL O O 0.533 8.063 -8.965 1.00 . A A . 58 VAL O 1 1
7 11396 1 1 59 GLY C C -1.438 5.334 -10.645 1.00 . A A . 59 GLY C 1 1
7 11397 1 1 59 GLY CA C -0.127 5.572 -9.922 1.00 . A A . 59 GLY CA 1 1
7 11398 1 1 59 GLY H H 1.100 6.313 -11.480 1.00 . A A . 59 GLY H 1 1
7 11399 1 1 59 GLY HA2 H 0.404 4.635 -9.844 1.00 . A A . 59 GLY HA2 1 1
7 11400 1 1 59 GLY HA3 H -0.339 5.938 -8.928 1.00 . A A . 59 GLY HA3 1 1
7 11401 1 1 59 GLY N N 0.717 6.534 -10.605 1.00 . A A . 59 GLY N 1 1
7 11402 1 1 59 GLY O O -2.004 4.243 -10.575 1.00 . A A . 59 GLY O 1 1
7 11403 1 1 60 ASP C C -3.106 5.138 -13.115 1.00 . A A . 60 ASP C 1 1
7 11404 1 1 60 ASP CA C -3.176 6.255 -12.078 1.00 . A A . 60 ASP CA 1 1
7 11405 1 1 60 ASP CB C -3.500 7.584 -12.762 1.00 . A A . 60 ASP CB 1 1
7 11406 1 1 60 ASP CG C -4.126 8.586 -11.813 1.00 . A A . 60 ASP CG 1 1
7 11407 1 1 60 ASP H H -1.425 7.201 -11.357 1.00 . A A . 60 ASP H 1 1
7 11408 1 1 60 ASP HA H -3.959 6.024 -11.371 1.00 . A A . 60 ASP HA 1 1
7 11409 1 1 60 ASP HB2 H -2.589 8.010 -13.156 1.00 . A A . 60 ASP HB2 1 1
7 11410 1 1 60 ASP HB3 H -4.189 7.404 -13.574 1.00 . A A . 60 ASP HB3 1 1
7 11411 1 1 60 ASP N N -1.923 6.357 -11.339 1.00 . A A . 60 ASP N 1 1
7 11412 1 1 60 ASP O O -2.055 4.531 -13.319 1.00 . A A . 60 ASP O 1 1
7 11413 1 1 60 ASP OD1 O -3.664 8.677 -10.656 1.00 . A A . 60 ASP OD1 1 1
7 11414 1 1 60 ASP OD2 O -5.080 9.279 -12.226 1.00 . A A . 60 ASP OD2 1 1
7 11415 1 1 61 TYR C C -5.036 4.318 -16.023 1.00 . A A . 61 TYR C 1 1
7 11416 1 1 61 TYR CA C -4.300 3.826 -14.780 1.00 . A A . 61 TYR CA 1 1
7 11417 1 1 61 TYR CB C -4.998 2.586 -14.218 1.00 . A A . 61 TYR CB 1 1
7 11418 1 1 61 TYR CD1 C -5.000 2.753 -11.698 1.00 . A A . 61 TYR CD1 1 1
7 11419 1 1 61 TYR CD2 C -3.507 1.202 -12.722 1.00 . A A . 61 TYR CD2 1 1
7 11420 1 1 61 TYR CE1 C -4.540 2.379 -10.450 1.00 . A A . 61 TYR CE1 1 1
7 11421 1 1 61 TYR CE2 C -3.043 0.821 -11.478 1.00 . A A . 61 TYR CE2 1 1
7 11422 1 1 61 TYR CG C -4.493 2.172 -12.854 1.00 . A A . 61 TYR CG 1 1
7 11423 1 1 61 TYR CZ C -3.562 1.412 -10.345 1.00 . A A . 61 TYR CZ 1 1
7 11424 1 1 61 TYR H H -5.039 5.389 -13.560 1.00 . A A . 61 TYR H 1 1
7 11425 1 1 61 TYR HA H -3.289 3.564 -15.054 1.00 . A A . 61 TYR HA 1 1
7 11426 1 1 61 TYR HB2 H -6.056 2.784 -14.133 1.00 . A A . 61 TYR HB2 1 1
7 11427 1 1 61 TYR HB3 H -4.846 1.758 -14.894 1.00 . A A . 61 TYR HB3 1 1
7 11428 1 1 61 TYR HD1 H -5.766 3.510 -11.784 1.00 . A A . 61 TYR HD1 1 1
7 11429 1 1 61 TYR HD2 H -3.102 0.741 -13.611 1.00 . A A . 61 TYR HD2 1 1
7 11430 1 1 61 TYR HE1 H -4.947 2.842 -9.563 1.00 . A A . 61 TYR HE1 1 1
7 11431 1 1 61 TYR HE2 H -2.277 0.064 -11.395 1.00 . A A . 61 TYR HE2 1 1
7 11432 1 1 61 TYR HH H -3.840 0.976 -8.494 1.00 . A A . 61 TYR HH 1 1
7 11433 1 1 61 TYR N N -4.233 4.872 -13.766 1.00 . A A . 61 TYR N 1 1
7 11434 1 1 61 TYR O O -6.032 5.036 -15.925 1.00 . A A . 61 TYR O 1 1
7 11435 1 1 61 TYR OH O -3.101 1.036 -9.104 1.00 . A A . 61 TYR OH 1 1
7 11436 1 1 62 LEU C C -5.024 3.215 -19.493 1.00 . A A . 62 LEU C 1 1
7 11437 1 1 62 LEU CA C -5.148 4.325 -18.454 1.00 . A A . 62 LEU CA 1 1
7 11438 1 1 62 LEU CB C -4.493 5.605 -18.977 1.00 . A A . 62 LEU CB 1 1
7 11439 1 1 62 LEU CD1 C -4.292 8.103 -18.998 1.00 . A A . 62 LEU CD1 1 1
7 11440 1 1 62 LEU CD2 C -6.544 7.035 -18.799 1.00 . A A . 62 LEU CD2 1 1
7 11441 1 1 62 LEU CG C -5.069 6.918 -18.446 1.00 . A A . 62 LEU CG 1 1
7 11442 1 1 62 LEU H H -3.744 3.353 -17.204 1.00 . A A . 62 LEU H 1 1
7 11443 1 1 62 LEU HA H -6.196 4.515 -18.272 1.00 . A A . 62 LEU HA 1 1
7 11444 1 1 62 LEU HB2 H -3.447 5.572 -18.713 1.00 . A A . 62 LEU HB2 1 1
7 11445 1 1 62 LEU HB3 H -4.592 5.610 -20.053 1.00 . A A . 62 LEU HB3 1 1
7 11446 1 1 62 LEU HD11 H -4.457 8.177 -20.063 1.00 . A A . 62 LEU HD11 1 1
7 11447 1 1 62 LEU HD12 H -3.238 7.963 -18.806 1.00 . A A . 62 LEU HD12 1 1
7 11448 1 1 62 LEU HD13 H -4.628 9.010 -18.517 1.00 . A A . 62 LEU HD13 1 1
7 11449 1 1 62 LEU HD21 H -7.105 6.294 -18.249 1.00 . A A . 62 LEU HD21 1 1
7 11450 1 1 62 LEU HD22 H -6.675 6.873 -19.859 1.00 . A A . 62 LEU HD22 1 1
7 11451 1 1 62 LEU HD23 H -6.899 8.022 -18.539 1.00 . A A . 62 LEU HD23 1 1
7 11452 1 1 62 LEU HG H -4.979 6.934 -17.369 1.00 . A A . 62 LEU HG 1 1
7 11453 1 1 62 LEU N N -4.539 3.925 -17.190 1.00 . A A . 62 LEU N 1 1
7 11454 1 1 62 LEU O O -4.122 2.382 -19.422 1.00 . A A . 62 LEU O 1 1
7 11455 1 1 63 GLY C C -6.482 0.878 -21.040 1.00 . A A . 63 GLY C 1 1
7 11456 1 1 63 GLY CA C -5.909 2.202 -21.503 1.00 . A A . 63 GLY CA 1 1
7 11457 1 1 63 GLY H H -6.632 3.902 -20.468 1.00 . A A . 63 GLY H 1 1
7 11458 1 1 63 GLY HA2 H -6.482 2.556 -22.347 1.00 . A A . 63 GLY HA2 1 1
7 11459 1 1 63 GLY HA3 H -4.886 2.050 -21.814 1.00 . A A . 63 GLY HA3 1 1
7 11460 1 1 63 GLY N N -5.936 3.213 -20.461 1.00 . A A . 63 GLY N 1 1
7 11461 1 1 63 GLY O O -6.585 0.623 -19.840 1.00 . A A . 63 GLY O 1 1
7 11462 1 1 64 ARG C C -6.355 -2.219 -21.146 1.00 . A A . 64 ARG C 1 1
7 11463 1 1 64 ARG CA C -7.428 -1.272 -21.678 1.00 . A A . 64 ARG CA 1 1
7 11464 1 1 64 ARG CB C -8.088 -1.878 -22.918 1.00 . A A . 64 ARG CB 1 1
7 11465 1 1 64 ARG CD C -10.177 -2.185 -24.281 1.00 . A A . 64 ARG CD 1 1
7 11466 1 1 64 ARG CG C -9.578 -1.593 -23.015 1.00 . A A . 64 ARG CG 1 1
7 11467 1 1 64 ARG CZ C -11.962 -3.591 -23.342 1.00 . A A . 64 ARG CZ 1 1
7 11468 1 1 64 ARG H H -6.752 0.292 -22.933 1.00 . A A . 64 ARG H 1 1
7 11469 1 1 64 ARG HA H -8.177 -1.131 -20.914 1.00 . A A . 64 ARG HA 1 1
7 11470 1 1 64 ARG HB2 H -7.609 -1.477 -23.799 1.00 . A A . 64 ARG HB2 1 1
7 11471 1 1 64 ARG HB3 H -7.949 -2.949 -22.898 1.00 . A A . 64 ARG HB3 1 1
7 11472 1 1 64 ARG HD2 H -10.117 -1.449 -25.069 1.00 . A A . 64 ARG HD2 1 1
7 11473 1 1 64 ARG HD3 H -9.606 -3.058 -24.559 1.00 . A A . 64 ARG HD3 1 1
7 11474 1 1 64 ARG HE H -12.255 -2.040 -24.561 1.00 . A A . 64 ARG HE 1 1
7 11475 1 1 64 ARG HG2 H -10.075 -2.026 -22.159 1.00 . A A . 64 ARG HG2 1 1
7 11476 1 1 64 ARG HG3 H -9.731 -0.524 -23.019 1.00 . A A . 64 ARG HG3 1 1
7 11477 1 1 64 ARG HH11 H -10.090 -4.111 -22.789 1.00 . A A . 64 ARG HH11 1 1
7 11478 1 1 64 ARG HH12 H -11.357 -5.094 -22.134 1.00 . A A . 64 ARG HH12 1 1
7 11479 1 1 64 ARG HH21 H -13.933 -3.327 -23.705 1.00 . A A . 64 ARG HH21 1 1
7 11480 1 1 64 ARG HH22 H -13.542 -4.648 -22.657 1.00 . A A . 64 ARG HH22 1 1
7 11481 1 1 64 ARG N N -6.859 0.032 -21.994 1.00 . A A . 64 ARG N 1 1
7 11482 1 1 64 ARG NE N -11.574 -2.570 -24.098 1.00 . A A . 64 ARG NE 1 1
7 11483 1 1 64 ARG NH1 N -11.062 -4.326 -22.703 1.00 . A A . 64 ARG NH1 1 1
7 11484 1 1 64 ARG NH2 N -13.252 -3.879 -23.225 1.00 . A A . 64 ARG NH2 1 1
7 11485 1 1 64 ARG O O -6.661 -3.300 -20.644 1.00 . A A . 64 ARG O 1 1
7 11486 1 1 65 ASN C C -3.600 -2.244 -19.362 1.00 . A A . 65 ASN C 1 1
7 11487 1 1 65 ASN CA C -3.980 -2.615 -20.793 1.00 . A A . 65 ASN CA 1 1
7 11488 1 1 65 ASN CB C -2.772 -2.437 -21.715 1.00 . A A . 65 ASN CB 1 1
7 11489 1 1 65 ASN CG C -3.096 -2.762 -23.160 1.00 . A A . 65 ASN CG 1 1
7 11490 1 1 65 ASN H H -4.917 -0.932 -21.670 1.00 . A A . 65 ASN H 1 1
7 11491 1 1 65 ASN HA H -4.289 -3.649 -20.814 1.00 . A A . 65 ASN HA 1 1
7 11492 1 1 65 ASN HB2 H -2.435 -1.412 -21.663 1.00 . A A . 65 ASN HB2 1 1
7 11493 1 1 65 ASN HB3 H -1.977 -3.090 -21.388 1.00 . A A . 65 ASN HB3 1 1
7 11494 1 1 65 ASN HD21 H -3.685 -4.589 -22.644 1.00 . A A . 65 ASN HD21 1 1
7 11495 1 1 65 ASN HD22 H -3.788 -4.214 -24.327 1.00 . A A . 65 ASN HD22 1 1
7 11496 1 1 65 ASN N N -5.098 -1.804 -21.261 1.00 . A A . 65 ASN N 1 1
7 11497 1 1 65 ASN ND2 N -3.571 -3.978 -23.402 1.00 . A A . 65 ASN ND2 1 1
7 11498 1 1 65 ASN O O -2.508 -2.568 -18.895 1.00 . A A . 65 ASN O 1 1
7 11499 1 1 65 ASN OD1 O -2.921 -1.928 -24.049 1.00 . A A . 65 ASN OD1 1 1
7 11500 1 1 66 ASP C C -2.937 -0.423 -17.168 1.00 . A A . 66 ASP C 1 1
7 11501 1 1 66 ASP CA C -4.271 -1.151 -17.294 1.00 . A A . 66 ASP CA 1 1
7 11502 1 1 66 ASP CB C -4.295 -2.365 -16.364 1.00 . A A . 66 ASP CB 1 1
7 11503 1 1 66 ASP CG C -5.704 -2.817 -16.037 1.00 . A A . 66 ASP CG 1 1
7 11504 1 1 66 ASP H H -5.361 -1.336 -19.100 1.00 . A A . 66 ASP H 1 1
7 11505 1 1 66 ASP HA H -5.064 -0.475 -17.009 1.00 . A A . 66 ASP HA 1 1
7 11506 1 1 66 ASP HB2 H -3.775 -3.184 -16.838 1.00 . A A . 66 ASP HB2 1 1
7 11507 1 1 66 ASP HB3 H -3.794 -2.112 -15.441 1.00 . A A . 66 ASP HB3 1 1
7 11508 1 1 66 ASP N N -4.509 -1.565 -18.672 1.00 . A A . 66 ASP N 1 1
7 11509 1 1 66 ASP O O -2.174 -0.662 -16.233 1.00 . A A . 66 ASP O 1 1
7 11510 1 1 66 ASP OD1 O -6.470 -3.101 -16.982 1.00 . A A . 66 ASP OD1 1 1
7 11511 1 1 66 ASP OD2 O -6.043 -2.886 -14.837 1.00 . A A . 66 ASP OD2 1 1
7 11512 1 1 67 GLY C C -1.249 2.019 -16.821 1.00 . A A . 67 GLY C 1 1
7 11513 1 1 67 GLY CA C -1.417 1.214 -18.094 1.00 . A A . 67 GLY CA 1 1
7 11514 1 1 67 GLY H H -3.307 0.615 -18.839 1.00 . A A . 67 GLY H 1 1
7 11515 1 1 67 GLY HA2 H -0.593 0.523 -18.183 1.00 . A A . 67 GLY HA2 1 1
7 11516 1 1 67 GLY HA3 H -1.401 1.889 -18.938 1.00 . A A . 67 GLY HA3 1 1
7 11517 1 1 67 GLY N N -2.661 0.466 -18.117 1.00 . A A . 67 GLY N 1 1
7 11518 1 1 67 GLY O O -1.786 3.121 -16.698 1.00 . A A . 67 GLY O 1 1
7 11519 1 1 68 LYS C C 0.929 3.090 -14.700 1.00 . A A . 68 LYS C 1 1
7 11520 1 1 68 LYS CA C -0.263 2.143 -14.599 1.00 . A A . 68 LYS CA 1 1
7 11521 1 1 68 LYS CB C -0.018 1.115 -13.492 1.00 . A A . 68 LYS CB 1 1
7 11522 1 1 68 LYS CD C 0.920 0.759 -11.189 1.00 . A A . 68 LYS CD 1 1
7 11523 1 1 68 LYS CE C 2.362 0.505 -11.601 1.00 . A A . 68 LYS CE 1 1
7 11524 1 1 68 LYS CG C 0.236 1.737 -12.130 1.00 . A A . 68 LYS CG 1 1
7 11525 1 1 68 LYS H H -0.100 0.589 -16.027 1.00 . A A . 68 LYS H 1 1
7 11526 1 1 68 LYS HA H -1.144 2.717 -14.357 1.00 . A A . 68 LYS HA 1 1
7 11527 1 1 68 LYS HB2 H -0.884 0.474 -13.415 1.00 . A A . 68 LYS HB2 1 1
7 11528 1 1 68 LYS HB3 H 0.841 0.516 -13.757 1.00 . A A . 68 LYS HB3 1 1
7 11529 1 1 68 LYS HD2 H 0.910 1.168 -10.190 1.00 . A A . 68 LYS HD2 1 1
7 11530 1 1 68 LYS HD3 H 0.380 -0.177 -11.203 1.00 . A A . 68 LYS HD3 1 1
7 11531 1 1 68 LYS HE2 H 2.367 0.021 -12.566 1.00 . A A . 68 LYS HE2 1 1
7 11532 1 1 68 LYS HE3 H 2.875 1.453 -11.672 1.00 . A A . 68 LYS HE3 1 1
7 11533 1 1 68 LYS HG2 H 0.869 2.604 -12.252 1.00 . A A . 68 LYS HG2 1 1
7 11534 1 1 68 LYS HG3 H -0.709 2.037 -11.699 1.00 . A A . 68 LYS HG3 1 1
7 11535 1 1 68 LYS HZ1 H 2.510 -0.458 -9.753 1.00 . A A . 68 LYS HZ1 1 1
7 11536 1 1 68 LYS HZ2 H 3.995 0.059 -10.377 1.00 . A A . 68 LYS HZ2 1 1
7 11537 1 1 68 LYS HZ3 H 3.233 -1.304 -11.027 1.00 . A A . 68 LYS HZ3 1 1
7 11538 1 1 68 LYS N N -0.502 1.470 -15.870 1.00 . A A . 68 LYS N 1 1
7 11539 1 1 68 LYS NZ N 3.075 -0.360 -10.621 1.00 . A A . 68 LYS NZ 1 1
7 11540 1 1 68 LYS O O 2.035 2.676 -15.047 1.00 . A A . 68 LYS O 1 1
7 11541 1 1 69 VAL C C 2.798 5.123 -13.368 1.00 . A A . 69 VAL C 1 1
7 11542 1 1 69 VAL CA C 1.750 5.367 -14.448 1.00 . A A . 69 VAL CA 1 1
7 11543 1 1 69 VAL CB C 1.180 6.789 -14.283 1.00 . A A . 69 VAL CB 1 1
7 11544 1 1 69 VAL CG1 C 2.294 7.822 -14.353 1.00 . A A . 69 VAL CG1 1 1
7 11545 1 1 69 VAL CG2 C 0.120 7.063 -15.338 1.00 . A A . 69 VAL CG2 1 1
7 11546 1 1 69 VAL H H -0.207 4.631 -14.125 1.00 . A A . 69 VAL H 1 1
7 11547 1 1 69 VAL HA H 2.224 5.303 -15.417 1.00 . A A . 69 VAL HA 1 1
7 11548 1 1 69 VAL HB H 0.717 6.858 -13.310 1.00 . A A . 69 VAL HB 1 1
7 11549 1 1 69 VAL HG11 H 3.011 7.632 -13.568 1.00 . A A . 69 VAL HG11 1 1
7 11550 1 1 69 VAL HG12 H 2.784 7.759 -15.314 1.00 . A A . 69 VAL HG12 1 1
7 11551 1 1 69 VAL HG13 H 1.876 8.810 -14.226 1.00 . A A . 69 VAL HG13 1 1
7 11552 1 1 69 VAL HG21 H 0.085 8.122 -15.548 1.00 . A A . 69 VAL HG21 1 1
7 11553 1 1 69 VAL HG22 H 0.364 6.524 -16.241 1.00 . A A . 69 VAL HG22 1 1
7 11554 1 1 69 VAL HG23 H -0.844 6.737 -14.974 1.00 . A A . 69 VAL HG23 1 1
7 11555 1 1 69 VAL N N 0.696 4.362 -14.394 1.00 . A A . 69 VAL N 1 1
7 11556 1 1 69 VAL O O 2.475 5.027 -12.184 1.00 . A A . 69 VAL O 1 1
7 11557 1 1 70 VAL C C 6.183 5.914 -12.924 1.00 . A A . 70 VAL C 1 1
7 11558 1 1 70 VAL CA C 5.154 4.791 -12.852 1.00 . A A . 70 VAL CA 1 1
7 11559 1 1 70 VAL CB C 5.855 3.448 -13.133 1.00 . A A . 70 VAL CB 1 1
7 11560 1 1 70 VAL CG1 C 4.839 2.319 -13.200 1.00 . A A . 70 VAL CG1 1 1
7 11561 1 1 70 VAL CG2 C 6.661 3.528 -14.421 1.00 . A A . 70 VAL CG2 1 1
7 11562 1 1 70 VAL H H 4.252 5.107 -14.741 1.00 . A A . 70 VAL H 1 1
7 11563 1 1 70 VAL HA H 4.742 4.756 -11.854 1.00 . A A . 70 VAL HA 1 1
7 11564 1 1 70 VAL HB H 6.535 3.243 -12.320 1.00 . A A . 70 VAL HB 1 1
7 11565 1 1 70 VAL HG11 H 4.888 1.847 -14.170 1.00 . A A . 70 VAL HG11 1 1
7 11566 1 1 70 VAL HG12 H 5.058 1.591 -12.433 1.00 . A A . 70 VAL HG12 1 1
7 11567 1 1 70 VAL HG13 H 3.847 2.717 -13.044 1.00 . A A . 70 VAL HG13 1 1
7 11568 1 1 70 VAL HG21 H 7.444 4.263 -14.311 1.00 . A A . 70 VAL HG21 1 1
7 11569 1 1 70 VAL HG22 H 7.098 2.563 -14.632 1.00 . A A . 70 VAL HG22 1 1
7 11570 1 1 70 VAL HG23 H 6.011 3.814 -15.236 1.00 . A A . 70 VAL HG23 1 1
7 11571 1 1 70 VAL N N 4.057 5.023 -13.784 1.00 . A A . 70 VAL N 1 1
7 11572 1 1 70 VAL O O 6.851 6.221 -11.938 1.00 . A A . 70 VAL O 1 1
7 11573 1 1 71 GLY C C 6.679 8.753 -15.087 1.00 . A A . 71 GLY C 1 1
7 11574 1 1 71 GLY CA C 7.253 7.606 -14.279 1.00 . A A . 71 GLY CA 1 1
7 11575 1 1 71 GLY H H 5.744 6.236 -14.851 1.00 . A A . 71 GLY H 1 1
7 11576 1 1 71 GLY HA2 H 7.548 7.976 -13.308 1.00 . A A . 71 GLY HA2 1 1
7 11577 1 1 71 GLY HA3 H 8.126 7.224 -14.788 1.00 . A A . 71 GLY HA3 1 1
7 11578 1 1 71 GLY N N 6.304 6.523 -14.099 1.00 . A A . 71 GLY N 1 1
7 11579 1 1 71 GLY O O 5.992 8.534 -16.085 1.00 . A A . 71 GLY O 1 1
7 11580 1 1 72 ILE C C 7.593 12.151 -15.619 1.00 . A A . 72 ILE C 1 1
7 11581 1 1 72 ILE CA C 6.464 11.163 -15.345 1.00 . A A . 72 ILE CA 1 1
7 11582 1 1 72 ILE CB C 5.364 11.870 -14.531 1.00 . A A . 72 ILE CB 1 1
7 11583 1 1 72 ILE CD1 C 3.097 11.510 -13.432 1.00 . A A . 72 ILE CD1 1 1
7 11584 1 1 72 ILE CG1 C 4.161 10.943 -14.346 1.00 . A A . 72 ILE CG1 1 1
7 11585 1 1 72 ILE CG2 C 4.944 13.161 -15.219 1.00 . A A . 72 ILE CG2 1 1
7 11586 1 1 72 ILE H H 7.511 10.087 -13.853 1.00 . A A . 72 ILE H 1 1
7 11587 1 1 72 ILE HA H 6.040 10.846 -16.287 1.00 . A A . 72 ILE HA 1 1
7 11588 1 1 72 ILE HB H 5.769 12.121 -13.563 1.00 . A A . 72 ILE HB 1 1
7 11589 1 1 72 ILE HD11 H 3.560 11.891 -12.533 1.00 . A A . 72 ILE HD11 1 1
7 11590 1 1 72 ILE HD12 H 2.578 12.313 -13.936 1.00 . A A . 72 ILE HD12 1 1
7 11591 1 1 72 ILE HD13 H 2.394 10.733 -13.172 1.00 . A A . 72 ILE HD13 1 1
7 11592 1 1 72 ILE HG12 H 3.707 10.756 -15.306 1.00 . A A . 72 ILE HG12 1 1
7 11593 1 1 72 ILE HG13 H 4.498 10.008 -13.923 1.00 . A A . 72 ILE HG13 1 1
7 11594 1 1 72 ILE HG21 H 5.379 14.003 -14.699 1.00 . A A . 72 ILE HG21 1 1
7 11595 1 1 72 ILE HG22 H 5.290 13.153 -16.241 1.00 . A A . 72 ILE HG22 1 1
7 11596 1 1 72 ILE HG23 H 3.868 13.244 -15.203 1.00 . A A . 72 ILE HG23 1 1
7 11597 1 1 72 ILE N N 6.958 9.978 -14.654 1.00 . A A . 72 ILE N 1 1
7 11598 1 1 72 ILE O O 8.098 12.801 -14.704 1.00 . A A . 72 ILE O 1 1
7 11599 1 1 73 SER C C 8.485 14.456 -17.863 1.00 . A A . 73 SER C 1 1
7 11600 1 1 73 SER CA C 9.053 13.166 -17.280 1.00 . A A . 73 SER CA 1 1
7 11601 1 1 73 SER CB C 9.971 12.492 -18.302 1.00 . A A . 73 SER CB 1 1
7 11602 1 1 73 SER H H 7.541 11.713 -17.569 1.00 . A A . 73 SER H 1 1
7 11603 1 1 73 SER HA H 9.627 13.406 -16.397 1.00 . A A . 73 SER HA 1 1
7 11604 1 1 73 SER HB2 H 9.527 12.564 -19.283 1.00 . A A . 73 SER HB2 1 1
7 11605 1 1 73 SER HB3 H 10.930 12.989 -18.303 1.00 . A A . 73 SER HB3 1 1
7 11606 1 1 73 SER HG H 11.054 10.997 -17.646 1.00 . A A . 73 SER HG 1 1
7 11607 1 1 73 SER N N 7.983 12.259 -16.885 1.00 . A A . 73 SER N 1 1
7 11608 1 1 73 SER O O 7.284 14.710 -17.781 1.00 . A A . 73 SER O 1 1
7 11609 1 1 73 SER OG O 10.165 11.124 -17.988 1.00 . A A . 73 SER OG 1 1
7 11610 1 1 74 GLU C C 8.591 16.348 -20.523 1.00 . A A . 74 GLU C 1 1
7 11611 1 1 74 GLU CA C 8.943 16.531 -19.049 1.00 . A A . 74 GLU CA 1 1
7 11612 1 1 74 GLU CB C 10.051 17.577 -18.904 1.00 . A A . 74 GLU CB 1 1
7 11613 1 1 74 GLU CD C 12.359 18.322 -19.610 1.00 . A A . 74 GLU CD 1 1
7 11614 1 1 74 GLU CG C 11.343 17.197 -19.608 1.00 . A A . 74 GLU CG 1 1
7 11615 1 1 74 GLU H H 10.303 15.009 -18.487 1.00 . A A . 74 GLU H 1 1
7 11616 1 1 74 GLU HA H 8.066 16.874 -18.523 1.00 . A A . 74 GLU HA 1 1
7 11617 1 1 74 GLU HB2 H 9.702 18.513 -19.316 1.00 . A A . 74 GLU HB2 1 1
7 11618 1 1 74 GLU HB3 H 10.264 17.713 -17.854 1.00 . A A . 74 GLU HB3 1 1
7 11619 1 1 74 GLU HG2 H 11.774 16.344 -19.105 1.00 . A A . 74 GLU HG2 1 1
7 11620 1 1 74 GLU HG3 H 11.116 16.933 -20.631 1.00 . A A . 74 GLU HG3 1 1
7 11621 1 1 74 GLU N N 9.358 15.267 -18.453 1.00 . A A . 74 GLU N 1 1
7 11622 1 1 74 GLU O O 7.856 17.147 -21.101 1.00 . A A . 74 GLU O 1 1
7 11623 1 1 74 GLU OE1 O 12.294 19.179 -20.517 1.00 . A A . 74 GLU OE1 1 1
7 11624 1 1 74 GLU OE2 O 13.218 18.347 -18.705 1.00 . A A . 74 GLU OE2 1 1
7 11625 1 1 75 GLY C C 8.516 13.565 -22.782 1.00 . A A . 75 GLY C 1 1
7 11626 1 1 75 GLY CA C 8.856 15.020 -22.526 1.00 . A A . 75 GLY CA 1 1
7 11627 1 1 75 GLY H H 9.703 14.686 -20.614 1.00 . A A . 75 GLY H 1 1
7 11628 1 1 75 GLY HA2 H 8.028 15.634 -22.848 1.00 . A A . 75 GLY HA2 1 1
7 11629 1 1 75 GLY HA3 H 9.731 15.280 -23.104 1.00 . A A . 75 GLY HA3 1 1
7 11630 1 1 75 GLY N N 9.124 15.289 -21.125 1.00 . A A . 75 GLY N 1 1
7 11631 1 1 75 GLY O O 8.576 13.096 -23.919 1.00 . A A . 75 GLY O 1 1
7 11632 1 1 76 LYS C C 7.208 10.918 -20.533 1.00 . A A . 76 LYS C 1 1
7 11633 1 1 76 LYS CA C 7.809 11.436 -21.836 1.00 . A A . 76 LYS CA 1 1
7 11634 1 1 76 LYS CB C 9.044 10.610 -22.204 1.00 . A A . 76 LYS CB 1 1
7 11635 1 1 76 LYS CD C 11.454 10.073 -21.744 1.00 . A A . 76 LYS CD 1 1
7 11636 1 1 76 LYS CE C 12.410 9.808 -20.591 1.00 . A A . 76 LYS CE 1 1
7 11637 1 1 76 LYS CG C 10.230 10.848 -21.286 1.00 . A A . 76 LYS CG 1 1
7 11638 1 1 76 LYS H H 8.131 13.277 -20.841 1.00 . A A . 76 LYS H 1 1
7 11639 1 1 76 LYS HA H 7.074 11.339 -22.621 1.00 . A A . 76 LYS HA 1 1
7 11640 1 1 76 LYS HB2 H 8.787 9.562 -22.162 1.00 . A A . 76 LYS HB2 1 1
7 11641 1 1 76 LYS HB3 H 9.341 10.859 -23.213 1.00 . A A . 76 LYS HB3 1 1
7 11642 1 1 76 LYS HD2 H 11.137 9.128 -22.159 1.00 . A A . 76 LYS HD2 1 1
7 11643 1 1 76 LYS HD3 H 11.969 10.646 -22.503 1.00 . A A . 76 LYS HD3 1 1
7 11644 1 1 76 LYS HE2 H 12.922 10.725 -20.347 1.00 . A A . 76 LYS HE2 1 1
7 11645 1 1 76 LYS HE3 H 11.839 9.476 -19.737 1.00 . A A . 76 LYS HE3 1 1
7 11646 1 1 76 LYS HG2 H 10.466 11.902 -21.283 1.00 . A A . 76 LYS HG2 1 1
7 11647 1 1 76 LYS HG3 H 9.969 10.533 -20.286 1.00 . A A . 76 LYS HG3 1 1
7 11648 1 1 76 LYS HZ1 H 13.703 8.860 -21.930 1.00 . A A . 76 LYS HZ1 1 1
7 11649 1 1 76 LYS HZ2 H 13.016 7.818 -20.788 1.00 . A A . 76 LYS HZ2 1 1
7 11650 1 1 76 LYS HZ3 H 14.259 8.871 -20.332 1.00 . A A . 76 LYS HZ3 1 1
7 11651 1 1 76 LYS N N 8.160 12.847 -21.722 1.00 . A A . 76 LYS N 1 1
7 11652 1 1 76 LYS NZ N 13.418 8.766 -20.935 1.00 . A A . 76 LYS NZ 1 1
7 11653 1 1 76 LYS O O 7.493 11.442 -19.456 1.00 . A A . 76 LYS O 1 1
7 11654 1 1 77 ILE C C 5.857 7.777 -19.486 1.00 . A A . 77 ILE C 1 1
7 11655 1 1 77 ILE CA C 5.739 9.297 -19.469 1.00 . A A . 77 ILE CA 1 1
7 11656 1 1 77 ILE CB C 4.251 9.685 -19.383 1.00 . A A . 77 ILE CB 1 1
7 11657 1 1 77 ILE CD1 C 4.779 12.062 -18.644 1.00 . A A . 77 ILE CD1 1 1
7 11658 1 1 77 ILE CG1 C 4.075 11.181 -19.652 1.00 . A A . 77 ILE CG1 1 1
7 11659 1 1 77 ILE CG2 C 3.685 9.315 -18.021 1.00 . A A . 77 ILE CG2 1 1
7 11660 1 1 77 ILE H H 6.190 9.513 -21.525 1.00 . A A . 77 ILE H 1 1
7 11661 1 1 77 ILE HA H 6.240 9.676 -18.590 1.00 . A A . 77 ILE HA 1 1
7 11662 1 1 77 ILE HB H 3.713 9.126 -20.134 1.00 . A A . 77 ILE HB 1 1
7 11663 1 1 77 ILE HD11 H 5.283 12.867 -19.160 1.00 . A A . 77 ILE HD11 1 1
7 11664 1 1 77 ILE HD12 H 4.054 12.475 -17.957 1.00 . A A . 77 ILE HD12 1 1
7 11665 1 1 77 ILE HD13 H 5.503 11.477 -18.097 1.00 . A A . 77 ILE HD13 1 1
7 11666 1 1 77 ILE HG12 H 4.470 11.414 -20.628 1.00 . A A . 77 ILE HG12 1 1
7 11667 1 1 77 ILE HG13 H 3.022 11.422 -19.627 1.00 . A A . 77 ILE HG13 1 1
7 11668 1 1 77 ILE HG21 H 3.911 8.281 -17.805 1.00 . A A . 77 ILE HG21 1 1
7 11669 1 1 77 ILE HG22 H 4.128 9.945 -17.264 1.00 . A A . 77 ILE HG22 1 1
7 11670 1 1 77 ILE HG23 H 2.614 9.456 -18.025 1.00 . A A . 77 ILE HG23 1 1
7 11671 1 1 77 ILE N N 6.377 9.887 -20.639 1.00 . A A . 77 ILE N 1 1
7 11672 1 1 77 ILE O O 5.375 7.117 -20.407 1.00 . A A . 77 ILE O 1 1
7 11673 1 1 78 ASP C C 5.518 5.147 -17.595 1.00 . A A . 78 ASP C 1 1
7 11674 1 1 78 ASP CA C 6.676 5.783 -18.356 1.00 . A A . 78 ASP CA 1 1
7 11675 1 1 78 ASP CB C 7.999 5.461 -17.659 1.00 . A A . 78 ASP CB 1 1
7 11676 1 1 78 ASP CG C 9.194 5.632 -18.576 1.00 . A A . 78 ASP CG 1 1
7 11677 1 1 78 ASP H H 6.859 7.806 -17.757 1.00 . A A . 78 ASP H 1 1
7 11678 1 1 78 ASP HA H 6.699 5.378 -19.356 1.00 . A A . 78 ASP HA 1 1
7 11679 1 1 78 ASP HB2 H 8.122 6.120 -16.811 1.00 . A A . 78 ASP HB2 1 1
7 11680 1 1 78 ASP HB3 H 7.977 4.438 -17.314 1.00 . A A . 78 ASP HB3 1 1
7 11681 1 1 78 ASP N N 6.498 7.227 -18.460 1.00 . A A . 78 ASP N 1 1
7 11682 1 1 78 ASP O O 5.189 5.561 -16.483 1.00 . A A . 78 ASP O 1 1
7 11683 1 1 78 ASP OD1 O 9.499 6.786 -18.943 1.00 . A A . 78 ASP OD1 1 1
7 11684 1 1 78 ASP OD2 O 9.823 4.613 -18.928 1.00 . A A . 78 ASP OD2 1 1
7 11685 1 1 79 VAL C C 3.841 1.945 -17.855 1.00 . A A . 79 VAL C 1 1
7 11686 1 1 79 VAL CA C 3.779 3.443 -17.582 1.00 . A A . 79 VAL CA 1 1
7 11687 1 1 79 VAL CB C 2.431 3.991 -18.088 1.00 . A A . 79 VAL CB 1 1
7 11688 1 1 79 VAL CG1 C 2.402 5.508 -17.993 1.00 . A A . 79 VAL CG1 1 1
7 11689 1 1 79 VAL CG2 C 2.173 3.532 -19.515 1.00 . A A . 79 VAL CG2 1 1
7 11690 1 1 79 VAL H H 5.209 3.853 -19.087 1.00 . A A . 79 VAL H 1 1
7 11691 1 1 79 VAL HA H 3.833 3.607 -16.515 1.00 . A A . 79 VAL HA 1 1
7 11692 1 1 79 VAL HB H 1.647 3.597 -17.458 1.00 . A A . 79 VAL HB 1 1
7 11693 1 1 79 VAL HG11 H 3.020 5.829 -17.167 1.00 . A A . 79 VAL HG11 1 1
7 11694 1 1 79 VAL HG12 H 2.776 5.934 -18.912 1.00 . A A . 79 VAL HG12 1 1
7 11695 1 1 79 VAL HG13 H 1.386 5.839 -17.830 1.00 . A A . 79 VAL HG13 1 1
7 11696 1 1 79 VAL HG21 H 3.103 3.221 -19.968 1.00 . A A . 79 VAL HG21 1 1
7 11697 1 1 79 VAL HG22 H 1.480 2.704 -19.507 1.00 . A A . 79 VAL HG22 1 1
7 11698 1 1 79 VAL HG23 H 1.751 4.348 -20.085 1.00 . A A . 79 VAL HG23 1 1
7 11699 1 1 79 VAL N N 4.901 4.137 -18.202 1.00 . A A . 79 VAL N 1 1
7 11700 1 1 79 VAL O O 4.350 1.513 -18.890 1.00 . A A . 79 VAL O 1 1
7 11701 1 1 80 ILE C C 1.978 -0.789 -17.605 1.00 . A A . 80 ILE C 1 1
7 11702 1 1 80 ILE CA C 3.315 -0.294 -17.062 1.00 . A A . 80 ILE CA 1 1
7 11703 1 1 80 ILE CB C 3.600 -0.992 -15.719 1.00 . A A . 80 ILE CB 1 1
7 11704 1 1 80 ILE CD1 C 5.780 -2.123 -16.387 1.00 . A A . 80 ILE CD1 1 1
7 11705 1 1 80 ILE CG1 C 5.108 -1.107 -15.490 1.00 . A A . 80 ILE CG1 1 1
7 11706 1 1 80 ILE CG2 C 2.947 -2.366 -15.686 1.00 . A A . 80 ILE CG2 1 1
7 11707 1 1 80 ILE H H 2.929 1.560 -16.118 1.00 . A A . 80 ILE H 1 1
7 11708 1 1 80 ILE HA H 4.096 -0.564 -17.758 1.00 . A A . 80 ILE HA 1 1
7 11709 1 1 80 ILE HB H 3.168 -0.395 -14.930 1.00 . A A . 80 ILE HB 1 1
7 11710 1 1 80 ILE HD11 H 5.439 -3.114 -16.127 1.00 . A A . 80 ILE HD11 1 1
7 11711 1 1 80 ILE HD12 H 5.528 -1.915 -17.417 1.00 . A A . 80 ILE HD12 1 1
7 11712 1 1 80 ILE HD13 H 6.850 -2.065 -16.259 1.00 . A A . 80 ILE HD13 1 1
7 11713 1 1 80 ILE HG12 H 5.568 -0.149 -15.671 1.00 . A A . 80 ILE HG12 1 1
7 11714 1 1 80 ILE HG13 H 5.288 -1.399 -14.465 1.00 . A A . 80 ILE HG13 1 1
7 11715 1 1 80 ILE HG21 H 1.878 -2.253 -15.581 1.00 . A A . 80 ILE HG21 1 1
7 11716 1 1 80 ILE HG22 H 3.164 -2.889 -16.605 1.00 . A A . 80 ILE HG22 1 1
7 11717 1 1 80 ILE HG23 H 3.334 -2.929 -14.850 1.00 . A A . 80 ILE HG23 1 1
7 11718 1 1 80 ILE N N 3.320 1.156 -16.921 1.00 . A A . 80 ILE N 1 1
7 11719 1 1 80 ILE O O 0.941 -0.634 -16.962 1.00 . A A . 80 ILE O 1 1
7 11720 1 1 81 GLU C C 0.847 -3.429 -19.509 1.00 . A A . 81 GLU C 1 1
7 11721 1 1 81 GLU CA C 0.804 -1.906 -19.421 1.00 . A A . 81 GLU CA 1 1
7 11722 1 1 81 GLU CB C 0.632 -1.307 -20.819 1.00 . A A . 81 GLU CB 1 1
7 11723 1 1 81 GLU CD C 0.026 0.839 -22.004 1.00 . A A . 81 GLU CD 1 1
7 11724 1 1 81 GLU CG C 0.788 0.204 -20.857 1.00 . A A . 81 GLU CG 1 1
7 11725 1 1 81 GLU H H 2.871 -1.481 -19.256 1.00 . A A . 81 GLU H 1 1
7 11726 1 1 81 GLU HA H -0.038 -1.616 -18.810 1.00 . A A . 81 GLU HA 1 1
7 11727 1 1 81 GLU HB2 H 1.371 -1.742 -21.476 1.00 . A A . 81 GLU HB2 1 1
7 11728 1 1 81 GLU HB3 H -0.353 -1.556 -21.185 1.00 . A A . 81 GLU HB3 1 1
7 11729 1 1 81 GLU HG2 H 0.419 0.614 -19.929 1.00 . A A . 81 GLU HG2 1 1
7 11730 1 1 81 GLU HG3 H 1.836 0.442 -20.964 1.00 . A A . 81 GLU HG3 1 1
7 11731 1 1 81 GLU N N 2.013 -1.387 -18.792 1.00 . A A . 81 GLU N 1 1
7 11732 1 1 81 GLU O O 1.917 -4.034 -19.445 1.00 . A A . 81 GLU O 1 1
7 11733 1 1 81 GLU OE1 O -1.207 0.994 -21.882 1.00 . A A . 81 GLU OE1 1 1
7 11734 1 1 81 GLU OE2 O 0.662 1.181 -23.022 1.00 . A A . 81 GLU OE2 1 1
7 11735 1 1 82 ILE C C -0.623 -5.933 -21.200 1.00 . A A . 82 ILE C 1 1
7 11736 1 1 82 ILE CA C -0.420 -5.491 -19.754 1.00 . A A . 82 ILE CA 1 1
7 11737 1 1 82 ILE CB C -1.574 -6.038 -18.895 1.00 . A A . 82 ILE CB 1 1
7 11738 1 1 82 ILE CD1 C -1.090 -4.613 -16.842 1.00 . A A . 82 ILE CD1 1 1
7 11739 1 1 82 ILE CG1 C -1.194 -6.010 -17.413 1.00 . A A . 82 ILE CG1 1 1
7 11740 1 1 82 ILE CG2 C -1.934 -7.451 -19.328 1.00 . A A . 82 ILE CG2 1 1
7 11741 1 1 82 ILE H H -1.141 -3.503 -19.702 1.00 . A A . 82 ILE H 1 1
7 11742 1 1 82 ILE HA H 0.506 -5.912 -19.388 1.00 . A A . 82 ILE HA 1 1
7 11743 1 1 82 ILE HB H -2.438 -5.409 -19.049 1.00 . A A . 82 ILE HB 1 1
7 11744 1 1 82 ILE HD11 H -0.152 -4.170 -17.145 1.00 . A A . 82 ILE HD11 1 1
7 11745 1 1 82 ILE HD12 H -1.907 -4.011 -17.211 1.00 . A A . 82 ILE HD12 1 1
7 11746 1 1 82 ILE HD13 H -1.134 -4.660 -15.765 1.00 . A A . 82 ILE HD13 1 1
7 11747 1 1 82 ILE HG12 H -1.939 -6.545 -16.846 1.00 . A A . 82 ILE HG12 1 1
7 11748 1 1 82 ILE HG13 H -0.236 -6.493 -17.286 1.00 . A A . 82 ILE HG13 1 1
7 11749 1 1 82 ILE HG21 H -2.638 -7.408 -20.146 1.00 . A A . 82 ILE HG21 1 1
7 11750 1 1 82 ILE HG22 H -1.042 -7.967 -19.649 1.00 . A A . 82 ILE HG22 1 1
7 11751 1 1 82 ILE HG23 H -2.379 -7.980 -18.499 1.00 . A A . 82 ILE HG23 1 1
7 11752 1 1 82 ILE N N -0.323 -4.040 -19.657 1.00 . A A . 82 ILE N 1 1
7 11753 1 1 82 ILE O O -1.434 -5.358 -21.927 1.00 . A A . 82 ILE O 1 1
7 11754 1 1 83 VAL C C 0.120 -9.001 -22.981 1.00 . A A . 83 VAL C 1 1
7 11755 1 1 83 VAL CA C 0.015 -7.480 -22.967 1.00 . A A . 83 VAL CA 1 1
7 11756 1 1 83 VAL CB C 1.110 -6.892 -23.877 1.00 . A A . 83 VAL CB 1 1
7 11757 1 1 83 VAL CG1 C 0.852 -5.416 -24.138 1.00 . A A . 83 VAL CG1 1 1
7 11758 1 1 83 VAL CG2 C 2.484 -7.101 -23.260 1.00 . A A . 83 VAL CG2 1 1
7 11759 1 1 83 VAL H H 0.744 -7.375 -20.983 1.00 . A A . 83 VAL H 1 1
7 11760 1 1 83 VAL HA H -0.948 -7.191 -23.365 1.00 . A A . 83 VAL HA 1 1
7 11761 1 1 83 VAL HB H 1.080 -7.412 -24.824 1.00 . A A . 83 VAL HB 1 1
7 11762 1 1 83 VAL HG11 H 1.349 -4.825 -23.382 1.00 . A A . 83 VAL HG11 1 1
7 11763 1 1 83 VAL HG12 H 1.233 -5.150 -25.113 1.00 . A A . 83 VAL HG12 1 1
7 11764 1 1 83 VAL HG13 H -0.211 -5.224 -24.102 1.00 . A A . 83 VAL HG13 1 1
7 11765 1 1 83 VAL HG21 H 3.218 -6.536 -23.814 1.00 . A A . 83 VAL HG21 1 1
7 11766 1 1 83 VAL HG22 H 2.471 -6.766 -22.233 1.00 . A A . 83 VAL HG22 1 1
7 11767 1 1 83 VAL HG23 H 2.738 -8.151 -23.293 1.00 . A A . 83 VAL HG23 1 1
7 11768 1 1 83 VAL N N 0.116 -6.958 -21.609 1.00 . A A . 83 VAL N 1 1
7 11769 1 1 83 VAL O O 0.718 -9.614 -22.097 1.00 . A A . 83 VAL O 1 1
7 11770 1 1 84 PRO C C 0.925 -11.616 -24.514 1.00 . A A . 84 PRO C 1 1
7 11771 1 1 84 PRO CA C -0.461 -11.083 -24.164 1.00 . A A . 84 PRO CA 1 1
7 11772 1 1 84 PRO CB C -1.435 -11.326 -25.319 1.00 . A A . 84 PRO CB 1 1
7 11773 1 1 84 PRO CD C -1.205 -8.957 -25.098 1.00 . A A . 84 PRO CD 1 1
7 11774 1 1 84 PRO CG C -1.420 -10.057 -26.100 1.00 . A A . 84 PRO CG 1 1
7 11775 1 1 84 PRO HA H -0.822 -11.580 -23.275 1.00 . A A . 84 PRO HA 1 1
7 11776 1 1 84 PRO HB2 H -1.091 -12.161 -25.914 1.00 . A A . 84 PRO HB2 1 1
7 11777 1 1 84 PRO HB3 H -2.418 -11.537 -24.927 1.00 . A A . 84 PRO HB3 1 1
7 11778 1 1 84 PRO HD2 H -0.613 -8.164 -25.530 1.00 . A A . 84 PRO HD2 1 1
7 11779 1 1 84 PRO HD3 H -2.153 -8.575 -24.748 1.00 . A A . 84 PRO HD3 1 1
7 11780 1 1 84 PRO HG2 H -0.612 -10.076 -26.816 1.00 . A A . 84 PRO HG2 1 1
7 11781 1 1 84 PRO HG3 H -2.366 -9.926 -26.604 1.00 . A A . 84 PRO HG3 1 1
7 11782 1 1 84 PRO N N -0.474 -9.625 -24.009 1.00 . A A . 84 PRO N 1 1
7 11783 1 1 84 PRO O O 1.730 -10.919 -25.131 1.00 . A A . 84 PRO O 1 1
7 11784 1 1 85 ASP C C 2.457 -14.215 -25.728 1.00 . A A . 85 ASP C 1 1
7 11785 1 1 85 ASP CA C 2.483 -13.481 -24.390 1.00 . A A . 85 ASP CA 1 1
7 11786 1 1 85 ASP CB C 2.849 -14.453 -23.268 1.00 . A A . 85 ASP CB 1 1
7 11787 1 1 85 ASP CG C 4.333 -14.762 -23.231 1.00 . A A . 85 ASP CG 1 1
7 11788 1 1 85 ASP H H 0.511 -13.360 -23.629 1.00 . A A . 85 ASP H 1 1
7 11789 1 1 85 ASP HA H 3.228 -12.701 -24.436 1.00 . A A . 85 ASP HA 1 1
7 11790 1 1 85 ASP HB2 H 2.567 -14.021 -22.319 1.00 . A A . 85 ASP HB2 1 1
7 11791 1 1 85 ASP HB3 H 2.310 -15.378 -23.412 1.00 . A A . 85 ASP HB3 1 1
7 11792 1 1 85 ASP N N 1.195 -12.854 -24.117 1.00 . A A . 85 ASP N 1 1
7 11793 1 1 85 ASP O O 3.312 -13.995 -26.584 1.00 . A A . 85 ASP O 1 1
7 11794 1 1 85 ASP OD1 O 5.139 -13.815 -23.345 1.00 . A A . 85 ASP OD1 1 1
7 11795 1 1 85 ASP OD2 O 4.689 -15.951 -23.089 1.00 . A A . 85 ASP OD2 1 1
7 11796 1 1 86 GLY C C 0.613 -17.153 -26.944 1.00 . A A . 86 GLY C 1 1
7 11797 1 1 86 GLY CA C 1.352 -15.843 -27.133 1.00 . A A . 86 GLY CA 1 1
7 11798 1 1 86 GLY H H 0.816 -15.223 -25.180 1.00 . A A . 86 GLY H 1 1
7 11799 1 1 86 GLY HA2 H 0.822 -15.244 -27.858 1.00 . A A . 86 GLY HA2 1 1
7 11800 1 1 86 GLY HA3 H 2.343 -16.053 -27.509 1.00 . A A . 86 GLY HA3 1 1
7 11801 1 1 86 GLY N N 1.470 -15.089 -25.898 1.00 . A A . 86 GLY N 1 1
7 11802 1 1 86 GLY O O 0.123 -17.740 -27.908 1.00 . A A . 86 GLY O 1 1
7 11803 1 1 87 GLU C C -1.500 -18.597 -24.735 1.00 . A A . 87 GLU C 1 1
7 11804 1 1 87 GLU CA C -0.147 -18.863 -25.389 1.00 . A A . 87 GLU CA 1 1
7 11805 1 1 87 GLU CB C 0.717 -19.726 -24.466 1.00 . A A . 87 GLU CB 1 1
7 11806 1 1 87 GLU CD C 2.422 -20.422 -26.194 1.00 . A A . 87 GLU CD 1 1
7 11807 1 1 87 GLU CG C 2.185 -19.751 -24.855 1.00 . A A . 87 GLU CG 1 1
7 11808 1 1 87 GLU H H 0.946 -17.099 -24.973 1.00 . A A . 87 GLU H 1 1
7 11809 1 1 87 GLU HA H -0.307 -19.393 -26.315 1.00 . A A . 87 GLU HA 1 1
7 11810 1 1 87 GLU HB2 H 0.638 -19.344 -23.458 1.00 . A A . 87 GLU HB2 1 1
7 11811 1 1 87 GLU HB3 H 0.343 -20.739 -24.487 1.00 . A A . 87 GLU HB3 1 1
7 11812 1 1 87 GLU HG2 H 2.548 -18.735 -24.910 1.00 . A A . 87 GLU HG2 1 1
7 11813 1 1 87 GLU HG3 H 2.736 -20.288 -24.097 1.00 . A A . 87 GLU HG3 1 1
7 11814 1 1 87 GLU N N 0.535 -17.612 -25.699 1.00 . A A . 87 GLU N 1 1
7 11815 1 1 87 GLU O O -2.417 -19.413 -24.826 1.00 . A A . 87 GLU O 1 1
7 11816 1 1 87 GLU OE1 O 1.461 -20.991 -26.752 1.00 . A A . 87 GLU OE1 1 1
7 11817 1 1 87 GLU OE2 O 3.571 -20.378 -26.683 1.00 . A A . 87 GLU OE2 1 1
7 11818 1 1 88 GLY C C -2.635 -16.318 -22.133 1.00 . A A . 88 GLY C 1 1
7 11819 1 1 88 GLY CA C -2.860 -17.096 -23.414 1.00 . A A . 88 GLY CA 1 1
7 11820 1 1 88 GLY H H -0.852 -16.837 -24.035 1.00 . A A . 88 GLY H 1 1
7 11821 1 1 88 GLY HA2 H -3.454 -16.496 -24.088 1.00 . A A . 88 GLY HA2 1 1
7 11822 1 1 88 GLY HA3 H -3.401 -18.001 -23.182 1.00 . A A . 88 GLY HA3 1 1
7 11823 1 1 88 GLY N N -1.617 -17.449 -24.074 1.00 . A A . 88 GLY N 1 1
7 11824 1 1 88 GLY O O -3.567 -15.735 -21.581 1.00 . A A . 88 GLY O 1 1
7 11825 1 1 89 ASN C C -0.625 -14.168 -20.732 1.00 . A A . 89 ASN C 1 1
7 11826 1 1 89 ASN CA C -1.050 -15.602 -20.430 1.00 . A A . 89 ASN CA 1 1
7 11827 1 1 89 ASN CB C 0.071 -16.333 -19.690 1.00 . A A . 89 ASN CB 1 1
7 11828 1 1 89 ASN CG C -0.031 -17.840 -19.830 1.00 . A A . 89 ASN CG 1 1
7 11829 1 1 89 ASN H H -0.693 -16.795 -22.141 1.00 . A A . 89 ASN H 1 1
7 11830 1 1 89 ASN HA H -1.929 -15.579 -19.802 1.00 . A A . 89 ASN HA 1 1
7 11831 1 1 89 ASN HB2 H 1.024 -16.018 -20.090 1.00 . A A . 89 ASN HB2 1 1
7 11832 1 1 89 ASN HB3 H 0.025 -16.083 -18.640 1.00 . A A . 89 ASN HB3 1 1
7 11833 1 1 89 ASN HD21 H 1.117 -17.791 -21.453 1.00 . A A . 89 ASN HD21 1 1
7 11834 1 1 89 ASN HD22 H 0.568 -19.356 -20.968 1.00 . A A . 89 ASN HD22 1 1
7 11835 1 1 89 ASN N N -1.394 -16.311 -21.656 1.00 . A A . 89 ASN N 1 1
7 11836 1 1 89 ASN ND2 N 0.617 -18.384 -20.853 1.00 . A A . 89 ASN ND2 1 1
7 11837 1 1 89 ASN O O -0.149 -13.869 -21.827 1.00 . A A . 89 ASN O 1 1
7 11838 1 1 89 ASN OD1 O -0.684 -18.506 -19.027 1.00 . A A . 89 ASN OD1 1 1
7 11839 1 1 90 TRP C C 0.875 -11.577 -19.193 1.00 . A A . 90 TRP C 1 1
7 11840 1 1 90 TRP CA C -0.433 -11.884 -19.915 1.00 . A A . 90 TRP CA 1 1
7 11841 1 1 90 TRP CB C -1.547 -10.980 -19.385 1.00 . A A . 90 TRP CB 1 1
7 11842 1 1 90 TRP CD1 C -3.767 -12.225 -19.684 1.00 . A A . 90 TRP CD1 1 1
7 11843 1 1 90 TRP CD2 C -3.470 -10.518 -21.103 1.00 . A A . 90 TRP CD2 1 1
7 11844 1 1 90 TRP CE2 C -4.719 -11.113 -21.371 1.00 . A A . 90 TRP CE2 1 1
7 11845 1 1 90 TRP CE3 C -3.068 -9.422 -21.871 1.00 . A A . 90 TRP CE3 1 1
7 11846 1 1 90 TRP CG C -2.879 -11.244 -20.020 1.00 . A A . 90 TRP CG 1 1
7 11847 1 1 90 TRP CH2 C -5.146 -9.574 -23.111 1.00 . A A . 90 TRP CH2 1 1
7 11848 1 1 90 TRP CZ2 C -5.565 -10.648 -22.374 1.00 . A A . 90 TRP CZ2 1 1
7 11849 1 1 90 TRP CZ3 C -3.909 -8.962 -22.867 1.00 . A A . 90 TRP CZ3 1 1
7 11850 1 1 90 TRP H H -1.184 -13.586 -18.903 1.00 . A A . 90 TRP H 1 1
7 11851 1 1 90 TRP HA H -0.300 -11.696 -20.970 1.00 . A A . 90 TRP HA 1 1
7 11852 1 1 90 TRP HB2 H -1.650 -11.132 -18.321 1.00 . A A . 90 TRP HB2 1 1
7 11853 1 1 90 TRP HB3 H -1.285 -9.949 -19.574 1.00 . A A . 90 TRP HB3 1 1
7 11854 1 1 90 TRP HD1 H -3.608 -12.946 -18.897 1.00 . A A . 90 TRP HD1 1 1
7 11855 1 1 90 TRP HE1 H -5.654 -12.747 -20.446 1.00 . A A . 90 TRP HE1 1 1
7 11856 1 1 90 TRP HE3 H -2.119 -8.937 -21.698 1.00 . A A . 90 TRP HE3 1 1
7 11857 1 1 90 TRP HH2 H -5.770 -9.181 -23.899 1.00 . A A . 90 TRP HH2 1 1
7 11858 1 1 90 TRP HZ2 H -6.522 -11.108 -22.574 1.00 . A A . 90 TRP HZ2 1 1
7 11859 1 1 90 TRP HZ3 H -3.615 -8.116 -23.471 1.00 . A A . 90 TRP HZ3 1 1
7 11860 1 1 90 TRP N N -0.799 -13.287 -19.754 1.00 . A A . 90 TRP N 1 1
7 11861 1 1 90 TRP NE1 N -4.876 -12.152 -20.492 1.00 . A A . 90 TRP NE1 1 1
7 11862 1 1 90 TRP O O 1.269 -12.292 -18.271 1.00 . A A . 90 TRP O 1 1
7 11863 1 1 91 LEU C C 2.915 -8.588 -18.934 1.00 . A A . 91 LEU C 1 1
7 11864 1 1 91 LEU CA C 2.807 -10.108 -19.009 1.00 . A A . 91 LEU CA 1 1
7 11865 1 1 91 LEU CB C 3.982 -10.675 -19.807 1.00 . A A . 91 LEU CB 1 1
7 11866 1 1 91 LEU CD1 C 5.330 -11.216 -17.764 1.00 . A A . 91 LEU CD1 1 1
7 11867 1 1 91 LEU CD2 C 4.015 -13.013 -18.904 1.00 . A A . 91 LEU CD2 1 1
7 11868 1 1 91 LEU CG C 4.822 -11.738 -19.100 1.00 . A A . 91 LEU CG 1 1
7 11869 1 1 91 LEU H H 1.178 -9.979 -20.355 1.00 . A A . 91 LEU H 1 1
7 11870 1 1 91 LEU HA H 2.835 -10.509 -18.007 1.00 . A A . 91 LEU HA 1 1
7 11871 1 1 91 LEU HB2 H 3.587 -11.114 -20.711 1.00 . A A . 91 LEU HB2 1 1
7 11872 1 1 91 LEU HB3 H 4.634 -9.853 -20.064 1.00 . A A . 91 LEU HB3 1 1
7 11873 1 1 91 LEU HD11 H 5.678 -10.202 -17.884 1.00 . A A . 91 LEU HD11 1 1
7 11874 1 1 91 LEU HD12 H 6.143 -11.838 -17.420 1.00 . A A . 91 LEU HD12 1 1
7 11875 1 1 91 LEU HD13 H 4.528 -11.240 -17.041 1.00 . A A . 91 LEU HD13 1 1
7 11876 1 1 91 LEU HD21 H 3.770 -13.128 -17.859 1.00 . A A . 91 LEU HD21 1 1
7 11877 1 1 91 LEU HD22 H 4.597 -13.862 -19.233 1.00 . A A . 91 LEU HD22 1 1
7 11878 1 1 91 LEU HD23 H 3.105 -12.956 -19.484 1.00 . A A . 91 LEU HD23 1 1
7 11879 1 1 91 LEU HG H 5.681 -11.976 -19.713 1.00 . A A . 91 LEU HG 1 1
7 11880 1 1 91 LEU N N 1.543 -10.510 -19.617 1.00 . A A . 91 LEU N 1 1
7 11881 1 1 91 LEU O O 2.168 -7.869 -19.597 1.00 . A A . 91 LEU O 1 1
7 11882 1 1 92 GLU C C 4.766 -6.085 -19.180 1.00 . A A . 92 GLU C 1 1
7 11883 1 1 92 GLU CA C 4.059 -6.672 -17.962 1.00 . A A . 92 GLU CA 1 1
7 11884 1 1 92 GLU CB C 4.875 -6.390 -16.699 1.00 . A A . 92 GLU CB 1 1
7 11885 1 1 92 GLU CD C 7.210 -6.483 -15.741 1.00 . A A . 92 GLU CD 1 1
7 11886 1 1 92 GLU CG C 6.189 -7.151 -16.641 1.00 . A A . 92 GLU CG 1 1
7 11887 1 1 92 GLU H H 4.417 -8.730 -17.620 1.00 . A A . 92 GLU H 1 1
7 11888 1 1 92 GLU HA H 3.090 -6.206 -17.865 1.00 . A A . 92 GLU HA 1 1
7 11889 1 1 92 GLU HB2 H 5.092 -5.333 -16.653 1.00 . A A . 92 GLU HB2 1 1
7 11890 1 1 92 GLU HB3 H 4.286 -6.664 -15.836 1.00 . A A . 92 GLU HB3 1 1
7 11891 1 1 92 GLU HG2 H 5.998 -8.145 -16.266 1.00 . A A . 92 GLU HG2 1 1
7 11892 1 1 92 GLU HG3 H 6.597 -7.216 -17.638 1.00 . A A . 92 GLU HG3 1 1
7 11893 1 1 92 GLU N N 3.852 -8.106 -18.122 1.00 . A A . 92 GLU N 1 1
7 11894 1 1 92 GLU O O 5.544 -6.766 -19.847 1.00 . A A . 92 GLU O 1 1
7 11895 1 1 92 GLU OE1 O 7.089 -6.614 -14.505 1.00 . A A . 92 GLU OE1 1 1
7 11896 1 1 92 GLU OE2 O 8.132 -5.829 -16.274 1.00 . A A . 92 GLU OE2 1 1
7 11897 1 1 93 ARG C C 5.263 -2.646 -20.319 1.00 . A A . 93 ARG C 1 1
7 11898 1 1 93 ARG CA C 5.098 -4.137 -20.600 1.00 . A A . 93 ARG CA 1 1
7 11899 1 1 93 ARG CB C 4.248 -4.339 -21.856 1.00 . A A . 93 ARG CB 1 1
7 11900 1 1 93 ARG CD C 5.919 -5.603 -23.244 1.00 . A A . 93 ARG CD 1 1
7 11901 1 1 93 ARG CG C 5.057 -4.354 -23.143 1.00 . A A . 93 ARG CG 1 1
7 11902 1 1 93 ARG CZ C 7.067 -6.921 -24.973 1.00 . A A . 93 ARG CZ 1 1
7 11903 1 1 93 ARG H H 3.862 -4.325 -18.893 1.00 . A A . 93 ARG H 1 1
7 11904 1 1 93 ARG HA H 6.074 -4.570 -20.763 1.00 . A A . 93 ARG HA 1 1
7 11905 1 1 93 ARG HB2 H 3.725 -5.280 -21.775 1.00 . A A . 93 ARG HB2 1 1
7 11906 1 1 93 ARG HB3 H 3.526 -3.539 -21.920 1.00 . A A . 93 ARG HB3 1 1
7 11907 1 1 93 ARG HD2 H 6.815 -5.454 -22.660 1.00 . A A . 93 ARG HD2 1 1
7 11908 1 1 93 ARG HD3 H 5.365 -6.440 -22.846 1.00 . A A . 93 ARG HD3 1 1
7 11909 1 1 93 ARG HE H 5.959 -5.300 -25.324 1.00 . A A . 93 ARG HE 1 1
7 11910 1 1 93 ARG HG2 H 4.379 -4.329 -23.983 1.00 . A A . 93 ARG HG2 1 1
7 11911 1 1 93 ARG HG3 H 5.695 -3.483 -23.166 1.00 . A A . 93 ARG HG3 1 1
7 11912 1 1 93 ARG HH11 H 7.314 -7.596 -23.085 1.00 . A A . 93 ARG HH11 1 1
7 11913 1 1 93 ARG HH12 H 8.118 -8.516 -24.313 1.00 . A A . 93 ARG HH12 1 1
7 11914 1 1 93 ARG HH21 H 7.013 -6.503 -26.950 1.00 . A A . 93 ARG HH21 1 1
7 11915 1 1 93 ARG HH22 H 7.947 -7.893 -26.511 1.00 . A A . 93 ARG HH22 1 1
7 11916 1 1 93 ARG N N 4.490 -4.816 -19.462 1.00 . A A . 93 ARG N 1 1
7 11917 1 1 93 ARG NE N 6.297 -5.896 -24.624 1.00 . A A . 93 ARG NE 1 1
7 11918 1 1 93 ARG NH1 N 7.539 -7.745 -24.048 1.00 . A A . 93 ARG NH1 1 1
7 11919 1 1 93 ARG NH2 N 7.367 -7.122 -26.250 1.00 . A A . 93 ARG NH2 1 1
7 11920 1 1 93 ARG O O 4.368 -1.839 -20.572 1.00 . A A . 93 ARG O 1 1
7 11921 1 1 94 PRO C C 6.925 -0.015 -20.702 1.00 . A A . 94 PRO C 1 1
7 11922 1 1 94 PRO CA C 6.743 -0.875 -19.456 1.00 . A A . 94 PRO CA 1 1
7 11923 1 1 94 PRO CB C 8.058 -0.977 -18.679 1.00 . A A . 94 PRO CB 1 1
7 11924 1 1 94 PRO CD C 7.546 -3.179 -19.456 1.00 . A A . 94 PRO CD 1 1
7 11925 1 1 94 PRO CG C 8.683 -2.242 -19.156 1.00 . A A . 94 PRO CG 1 1
7 11926 1 1 94 PRO HA H 5.983 -0.438 -18.825 1.00 . A A . 94 PRO HA 1 1
7 11927 1 1 94 PRO HB2 H 8.678 -0.120 -18.903 1.00 . A A . 94 PRO HB2 1 1
7 11928 1 1 94 PRO HB3 H 7.853 -1.013 -17.620 1.00 . A A . 94 PRO HB3 1 1
7 11929 1 1 94 PRO HD2 H 7.788 -3.810 -20.298 1.00 . A A . 94 PRO HD2 1 1
7 11930 1 1 94 PRO HD3 H 7.311 -3.777 -18.588 1.00 . A A . 94 PRO HD3 1 1
7 11931 1 1 94 PRO HG2 H 9.259 -2.054 -20.049 1.00 . A A . 94 PRO HG2 1 1
7 11932 1 1 94 PRO HG3 H 9.313 -2.654 -18.381 1.00 . A A . 94 PRO HG3 1 1
7 11933 1 1 94 PRO N N 6.434 -2.270 -19.783 1.00 . A A . 94 PRO N 1 1
7 11934 1 1 94 PRO O O 8.004 0.016 -21.294 1.00 . A A . 94 PRO O 1 1
7 11935 1 1 95 ARG C C 6.074 3.006 -21.866 1.00 . A A . 95 ARG C 1 1
7 11936 1 1 95 ARG CA C 5.907 1.544 -22.269 1.00 . A A . 95 ARG CA 1 1
7 11937 1 1 95 ARG CB C 4.633 1.375 -23.099 1.00 . A A . 95 ARG CB 1 1
7 11938 1 1 95 ARG CD C 3.654 1.364 -25.413 1.00 . A A . 95 ARG CD 1 1
7 11939 1 1 95 ARG CG C 4.896 1.114 -24.573 1.00 . A A . 95 ARG CG 1 1
7 11940 1 1 95 ARG CZ C 4.469 2.335 -27.519 1.00 . A A . 95 ARG CZ 1 1
7 11941 1 1 95 ARG H H 5.032 0.617 -20.580 1.00 . A A . 95 ARG H 1 1
7 11942 1 1 95 ARG HA H 6.757 1.248 -22.866 1.00 . A A . 95 ARG HA 1 1
7 11943 1 1 95 ARG HB2 H 4.068 0.543 -22.704 1.00 . A A . 95 ARG HB2 1 1
7 11944 1 1 95 ARG HB3 H 4.042 2.274 -23.015 1.00 . A A . 95 ARG HB3 1 1
7 11945 1 1 95 ARG HD2 H 2.920 0.607 -25.181 1.00 . A A . 95 ARG HD2 1 1
7 11946 1 1 95 ARG HD3 H 3.259 2.338 -25.165 1.00 . A A . 95 ARG HD3 1 1
7 11947 1 1 95 ARG HE H 3.734 0.491 -27.324 1.00 . A A . 95 ARG HE 1 1
7 11948 1 1 95 ARG HG2 H 5.684 1.771 -24.910 1.00 . A A . 95 ARG HG2 1 1
7 11949 1 1 95 ARG HG3 H 5.204 0.086 -24.697 1.00 . A A . 95 ARG HG3 1 1
7 11950 1 1 95 ARG HH11 H 4.588 3.559 -25.917 1.00 . A A . 95 ARG HH11 1 1
7 11951 1 1 95 ARG HH12 H 5.159 4.232 -27.408 1.00 . A A . 95 ARG HH12 1 1
7 11952 1 1 95 ARG HH21 H 4.484 1.365 -29.293 1.00 . A A . 95 ARG HH21 1 1
7 11953 1 1 95 ARG HH22 H 5.099 2.983 -29.328 1.00 . A A . 95 ARG HH22 1 1
7 11954 1 1 95 ARG N N 5.864 0.683 -21.093 1.00 . A A . 95 ARG N 1 1
7 11955 1 1 95 ARG NE N 3.943 1.320 -26.844 1.00 . A A . 95 ARG NE 1 1
7 11956 1 1 95 ARG NH1 N 4.762 3.469 -26.897 1.00 . A A . 95 ARG NH1 1 1
7 11957 1 1 95 ARG NH2 N 4.703 2.218 -28.820 1.00 . A A . 95 ARG NH2 1 1
7 11958 1 1 95 ARG O O 5.651 3.415 -20.786 1.00 . A A . 95 ARG O 1 1
7 11959 1 1 96 SER C C 6.284 6.070 -23.560 1.00 . A A . 96 SER C 1 1
7 11960 1 1 96 SER CA C 6.922 5.205 -22.478 1.00 . A A . 96 SER CA 1 1
7 11961 1 1 96 SER CB C 8.422 5.496 -22.395 1.00 . A A . 96 SER CB 1 1
7 11962 1 1 96 SER H H 7.010 3.404 -23.588 1.00 . A A . 96 SER H 1 1
7 11963 1 1 96 SER HA H 6.465 5.441 -21.528 1.00 . A A . 96 SER HA 1 1
7 11964 1 1 96 SER HB2 H 8.722 6.076 -23.254 1.00 . A A . 96 SER HB2 1 1
7 11965 1 1 96 SER HB3 H 8.628 6.054 -21.493 1.00 . A A . 96 SER HB3 1 1
7 11966 1 1 96 SER HG H 9.945 4.387 -22.935 1.00 . A A . 96 SER HG 1 1
7 11967 1 1 96 SER N N 6.695 3.789 -22.743 1.00 . A A . 96 SER N 1 1
7 11968 1 1 96 SER O O 6.598 5.936 -24.744 1.00 . A A . 96 SER O 1 1
7 11969 1 1 96 SER OG O 9.174 4.295 -22.370 1.00 . A A . 96 SER OG 1 1
7 11970 1 1 97 LEU C C 5.419 9.189 -24.177 1.00 . A A . 97 LEU C 1 1
7 11971 1 1 97 LEU CA C 4.702 7.846 -24.080 1.00 . A A . 97 LEU CA 1 1
7 11972 1 1 97 LEU CB C 3.252 8.059 -23.642 1.00 . A A . 97 LEU CB 1 1
7 11973 1 1 97 LEU CD1 C 1.081 7.153 -22.776 1.00 . A A . 97 LEU CD1 1 1
7 11974 1 1 97 LEU CD2 C 2.669 5.645 -23.984 1.00 . A A . 97 LEU CD2 1 1
7 11975 1 1 97 LEU CG C 2.544 6.840 -23.050 1.00 . A A . 97 LEU CG 1 1
7 11976 1 1 97 LEU H H 5.178 7.017 -22.191 1.00 . A A . 97 LEU H 1 1
7 11977 1 1 97 LEU HA H 4.711 7.375 -25.052 1.00 . A A . 97 LEU HA 1 1
7 11978 1 1 97 LEU HB2 H 3.243 8.840 -22.897 1.00 . A A . 97 LEU HB2 1 1
7 11979 1 1 97 LEU HB3 H 2.691 8.382 -24.507 1.00 . A A . 97 LEU HB3 1 1
7 11980 1 1 97 LEU HD11 H 0.491 6.905 -23.644 1.00 . A A . 97 LEU HD11 1 1
7 11981 1 1 97 LEU HD12 H 0.974 8.205 -22.556 1.00 . A A . 97 LEU HD12 1 1
7 11982 1 1 97 LEU HD13 H 0.741 6.573 -21.930 1.00 . A A . 97 LEU HD13 1 1
7 11983 1 1 97 LEU HD21 H 1.882 4.937 -23.771 1.00 . A A . 97 LEU HD21 1 1
7 11984 1 1 97 LEU HD22 H 3.628 5.172 -23.837 1.00 . A A . 97 LEU HD22 1 1
7 11985 1 1 97 LEU HD23 H 2.585 5.979 -25.009 1.00 . A A . 97 LEU HD23 1 1
7 11986 1 1 97 LEU HG H 3.011 6.581 -22.110 1.00 . A A . 97 LEU HG 1 1
7 11987 1 1 97 LEU N N 5.386 6.957 -23.146 1.00 . A A . 97 LEU N 1 1
7 11988 1 1 97 LEU O O 5.319 10.025 -23.278 1.00 . A A . 97 LEU O 1 1
7 11989 1 1 98 THR C C 5.939 11.750 -25.942 1.00 . A A . 98 THR C 1 1
7 11990 1 1 98 THR CA C 6.872 10.632 -25.491 1.00 . A A . 98 THR CA 1 1
7 11991 1 1 98 THR CB C 7.985 10.453 -26.541 1.00 . A A . 98 THR CB 1 1
7 11992 1 1 98 THR CG2 C 9.118 9.602 -25.988 1.00 . A A . 98 THR CG2 1 1
7 11993 1 1 98 THR H H 6.181 8.687 -25.955 1.00 . A A . 98 THR H 1 1
7 11994 1 1 98 THR HA H 7.332 10.916 -24.555 1.00 . A A . 98 THR HA 1 1
7 11995 1 1 98 THR HB H 8.378 11.427 -26.797 1.00 . A A . 98 THR HB 1 1
7 11996 1 1 98 THR HG1 H 8.172 9.500 -28.257 1.00 . A A . 98 THR HG1 1 1
7 11997 1 1 98 THR HG21 H 9.809 9.362 -26.783 1.00 . A A . 98 THR HG21 1 1
7 11998 1 1 98 THR HG22 H 8.715 8.689 -25.576 1.00 . A A . 98 THR HG22 1 1
7 11999 1 1 98 THR HG23 H 9.636 10.149 -25.215 1.00 . A A . 98 THR HG23 1 1
7 12000 1 1 98 THR N N 6.140 9.391 -25.275 1.00 . A A . 98 THR N 1 1
7 12001 1 1 98 THR O O 4.975 11.511 -26.671 1.00 . A A . 98 THR O 1 1
7 12002 1 1 98 THR OG1 O 7.452 9.840 -27.720 1.00 . A A . 98 THR OG1 1 1
7 12003 1 1 99 LEU C C 5.217 14.203 -27.376 1.00 . A A . 99 LEU C 1 1
7 12004 1 1 99 LEU CA C 5.417 14.126 -25.866 1.00 . A A . 99 LEU CA 1 1
7 12005 1 1 99 LEU CB C 6.072 15.413 -25.361 1.00 . A A . 99 LEU CB 1 1
7 12006 1 1 99 LEU CD1 C 4.316 16.467 -23.914 1.00 . A A . 99 LEU CD1 1 1
7 12007 1 1 99 LEU CD2 C 5.943 17.908 -25.152 1.00 . A A . 99 LEU CD2 1 1
7 12008 1 1 99 LEU CG C 5.143 16.614 -25.183 1.00 . A A . 99 LEU CG 1 1
7 12009 1 1 99 LEU H H 7.011 13.098 -24.928 1.00 . A A . 99 LEU H 1 1
7 12010 1 1 99 LEU HA H 4.453 14.013 -25.393 1.00 . A A . 99 LEU HA 1 1
7 12011 1 1 99 LEU HB2 H 6.524 15.200 -24.404 1.00 . A A . 99 LEU HB2 1 1
7 12012 1 1 99 LEU HB3 H 6.842 15.690 -26.067 1.00 . A A . 99 LEU HB3 1 1
7 12013 1 1 99 LEU HD11 H 3.471 15.823 -24.108 1.00 . A A . 99 LEU HD11 1 1
7 12014 1 1 99 LEU HD12 H 3.965 17.438 -23.599 1.00 . A A . 99 LEU HD12 1 1
7 12015 1 1 99 LEU HD13 H 4.927 16.035 -23.135 1.00 . A A . 99 LEU HD13 1 1
7 12016 1 1 99 LEU HD21 H 5.921 18.368 -26.129 1.00 . A A . 99 LEU HD21 1 1
7 12017 1 1 99 LEU HD22 H 6.965 17.692 -24.879 1.00 . A A . 99 LEU HD22 1 1
7 12018 1 1 99 LEU HD23 H 5.511 18.581 -24.426 1.00 . A A . 99 LEU HD23 1 1
7 12019 1 1 99 LEU HG H 4.461 16.661 -26.021 1.00 . A A . 99 LEU HG 1 1
7 12020 1 1 99 LEU N N 6.231 12.970 -25.506 1.00 . A A . 99 LEU N 1 1
7 12021 1 1 99 LEU O O 6.165 14.433 -28.128 1.00 . A A . 99 LEU O 1 1
7 12022 1 1 100 LYS C C 4.579 13.154 -30.038 1.00 . A A . 100 LYS C 1 1
7 12023 1 1 100 LYS CA C 3.652 14.060 -29.235 1.00 . A A . 100 LYS CA 1 1
7 12024 1 1 100 LYS CB C 3.752 15.497 -29.751 1.00 . A A . 100 LYS CB 1 1
7 12025 1 1 100 LYS CD C 1.412 16.250 -30.268 1.00 . A A . 100 LYS CD 1 1
7 12026 1 1 100 LYS CE C 0.313 17.245 -29.927 1.00 . A A . 100 LYS CE 1 1
7 12027 1 1 100 LYS CG C 2.594 16.380 -29.321 1.00 . A A . 100 LYS CG 1 1
7 12028 1 1 100 LYS H H 3.265 13.830 -27.166 1.00 . A A . 100 LYS H 1 1
7 12029 1 1 100 LYS HA H 2.637 13.713 -29.354 1.00 . A A . 100 LYS HA 1 1
7 12030 1 1 100 LYS HB2 H 4.668 15.936 -29.384 1.00 . A A . 100 LYS HB2 1 1
7 12031 1 1 100 LYS HB3 H 3.781 15.477 -30.832 1.00 . A A . 100 LYS HB3 1 1
7 12032 1 1 100 LYS HD2 H 1.748 16.435 -31.277 1.00 . A A . 100 LYS HD2 1 1
7 12033 1 1 100 LYS HD3 H 1.014 15.248 -30.197 1.00 . A A . 100 LYS HD3 1 1
7 12034 1 1 100 LYS HE2 H -0.166 16.933 -29.012 1.00 . A A . 100 LYS HE2 1 1
7 12035 1 1 100 LYS HE3 H 0.759 18.219 -29.786 1.00 . A A . 100 LYS HE3 1 1
7 12036 1 1 100 LYS HG2 H 2.280 16.090 -28.330 1.00 . A A . 100 LYS HG2 1 1
7 12037 1 1 100 LYS HG3 H 2.923 17.410 -29.310 1.00 . A A . 100 LYS HG3 1 1
7 12038 1 1 100 LYS HZ1 H -0.552 16.583 -31.709 1.00 . A A . 100 LYS HZ1 1 1
7 12039 1 1 100 LYS HZ2 H -0.654 18.256 -31.478 1.00 . A A . 100 LYS HZ2 1 1
7 12040 1 1 100 LYS HZ3 H -1.663 17.218 -30.603 1.00 . A A . 100 LYS HZ3 1 1
7 12041 1 1 100 LYS N N 3.978 14.010 -27.814 1.00 . A A . 100 LYS N 1 1
7 12042 1 1 100 LYS NZ N -0.711 17.331 -31.005 1.00 . A A . 100 LYS NZ 1 1
7 12043 1 1 100 LYS O O 5.183 13.583 -31.020 1.00 . A A . 100 LYS O 1 1
7 12044 1 1 101 GLU C C 5.333 9.530 -29.731 1.00 . A A . 101 GLU C 1 1
7 12045 1 1 101 GLU CA C 5.538 10.932 -30.297 1.00 . A A . 101 GLU CA 1 1
7 12046 1 1 101 GLU CB C 7.008 11.336 -30.168 1.00 . A A . 101 GLU CB 1 1
7 12047 1 1 101 GLU CD C 9.062 11.686 -31.596 1.00 . A A . 101 GLU CD 1 1
7 12048 1 1 101 GLU CG C 7.580 11.962 -31.428 1.00 . A A . 101 GLU CG 1 1
7 12049 1 1 101 GLU H H 4.177 11.615 -28.826 1.00 . A A . 101 GLU H 1 1
7 12050 1 1 101 GLU HA H 5.266 10.928 -31.342 1.00 . A A . 101 GLU HA 1 1
7 12051 1 1 101 GLU HB2 H 7.104 12.048 -29.361 1.00 . A A . 101 GLU HB2 1 1
7 12052 1 1 101 GLU HB3 H 7.590 10.457 -29.931 1.00 . A A . 101 GLU HB3 1 1
7 12053 1 1 101 GLU HG2 H 7.057 11.562 -32.283 1.00 . A A . 101 GLU HG2 1 1
7 12054 1 1 101 GLU HG3 H 7.431 13.031 -31.384 1.00 . A A . 101 GLU HG3 1 1
7 12055 1 1 101 GLU N N 4.685 11.898 -29.615 1.00 . A A . 101 GLU N 1 1
7 12056 1 1 101 GLU O O 4.626 9.346 -28.740 1.00 . A A . 101 GLU O 1 1
7 12057 1 1 101 GLU OE1 O 9.873 12.414 -30.985 1.00 . A A . 101 GLU OE1 1 1
7 12058 1 1 101 GLU OE2 O 9.411 10.744 -32.337 1.00 . A A . 101 GLU OE2 1 1
7 12059 1 1 102 ARG C C 7.162 6.658 -29.354 1.00 . A A . 102 ARG C 1 1
7 12060 1 1 102 ARG CA C 5.841 7.158 -29.930 1.00 . A A . 102 ARG CA 1 1
7 12061 1 1 102 ARG CB C 5.410 6.266 -31.096 1.00 . A A . 102 ARG CB 1 1
7 12062 1 1 102 ARG CD C 2.901 6.121 -31.063 1.00 . A A . 102 ARG CD 1 1
7 12063 1 1 102 ARG CG C 4.117 6.713 -31.759 1.00 . A A . 102 ARG CG 1 1
7 12064 1 1 102 ARG CZ C 0.475 6.521 -31.060 1.00 . A A . 102 ARG CZ 1 1
7 12065 1 1 102 ARG H H 6.505 8.753 -31.152 1.00 . A A . 102 ARG H 1 1
7 12066 1 1 102 ARG HA H 5.087 7.115 -29.158 1.00 . A A . 102 ARG HA 1 1
7 12067 1 1 102 ARG HB2 H 6.190 6.267 -31.842 1.00 . A A . 102 ARG HB2 1 1
7 12068 1 1 102 ARG HB3 H 5.273 5.259 -30.731 1.00 . A A . 102 ARG HB3 1 1
7 12069 1 1 102 ARG HD2 H 2.698 5.149 -31.488 1.00 . A A . 102 ARG HD2 1 1
7 12070 1 1 102 ARG HD3 H 3.120 6.016 -30.012 1.00 . A A . 102 ARG HD3 1 1
7 12071 1 1 102 ARG HE H 1.858 7.904 -31.455 1.00 . A A . 102 ARG HE 1 1
7 12072 1 1 102 ARG HG2 H 4.054 7.790 -31.715 1.00 . A A . 102 ARG HG2 1 1
7 12073 1 1 102 ARG HG3 H 4.123 6.392 -32.790 1.00 . A A . 102 ARG HG3 1 1
7 12074 1 1 102 ARG HH11 H 1.025 4.628 -30.620 1.00 . A A . 102 ARG HH11 1 1
7 12075 1 1 102 ARG HH12 H -0.682 4.924 -30.621 1.00 . A A . 102 ARG HH12 1 1
7 12076 1 1 102 ARG HH21 H -0.388 8.305 -31.459 1.00 . A A . 102 ARG HH21 1 1
7 12077 1 1 102 ARG HH22 H -1.484 7.015 -31.099 1.00 . A A . 102 ARG HH22 1 1
7 12078 1 1 102 ARG N N 5.956 8.544 -30.368 1.00 . A A . 102 ARG N 1 1
7 12079 1 1 102 ARG NE N 1.718 6.963 -31.220 1.00 . A A . 102 ARG NE 1 1
7 12080 1 1 102 ARG NH1 N 0.255 5.253 -30.741 1.00 . A A . 102 ARG NH1 1 1
7 12081 1 1 102 ARG NH2 N -0.550 7.349 -31.219 1.00 . A A . 102 ARG NH2 1 1
7 12082 1 1 102 ARG O O 8.103 7.430 -29.172 1.00 . A A . 102 ARG O 1 1
7 12083 1 1 103 SER C C 8.286 3.243 -28.418 1.00 . A A . 103 SER C 1 1
7 12084 1 1 103 SER CA C 8.430 4.759 -28.512 1.00 . A A . 103 SER CA 1 1
7 12085 1 1 103 SER CB C 8.722 5.341 -27.127 1.00 . A A . 103 SER CB 1 1
7 12086 1 1 103 SER H H 6.442 4.797 -29.238 1.00 . A A . 103 SER H 1 1
7 12087 1 1 103 SER HA H 9.253 4.990 -29.171 1.00 . A A . 103 SER HA 1 1
7 12088 1 1 103 SER HB2 H 7.802 5.695 -26.687 1.00 . A A . 103 SER HB2 1 1
7 12089 1 1 103 SER HB3 H 9.150 4.573 -26.500 1.00 . A A . 103 SER HB3 1 1
7 12090 1 1 103 SER HG H 9.158 7.226 -27.436 1.00 . A A . 103 SER HG 1 1
7 12091 1 1 103 SER N N 7.225 5.361 -29.070 1.00 . A A . 103 SER N 1 1
7 12092 1 1 103 SER O O 7.348 2.733 -27.804 1.00 . A A . 103 SER O 1 1
7 12093 1 1 103 SER OG O 9.634 6.423 -27.211 1.00 . A A . 103 SER OG 1 1
7 12094 1 1 104 LEU C C 7.958 0.535 -29.722 1.00 . A A . 104 LEU C 1 1
7 12095 1 1 104 LEU CA C 9.202 1.068 -29.018 1.00 . A A . 104 LEU CA 1 1
7 12096 1 1 104 LEU CB C 9.248 0.551 -27.579 1.00 . A A . 104 LEU CB 1 1
7 12097 1 1 104 LEU CD1 C 10.608 -0.832 -25.991 1.00 . A A . 104 LEU CD1 1 1
7 12098 1 1 104 LEU CD2 C 8.999 -1.943 -27.551 1.00 . A A . 104 LEU CD2 1 1
7 12099 1 1 104 LEU CG C 9.966 -0.783 -27.369 1.00 . A A . 104 LEU CG 1 1
7 12100 1 1 104 LEU H H 9.945 2.989 -29.504 1.00 . A A . 104 LEU H 1 1
7 12101 1 1 104 LEU HA H 10.077 0.720 -29.546 1.00 . A A . 104 LEU HA 1 1
7 12102 1 1 104 LEU HB2 H 9.748 1.294 -26.977 1.00 . A A . 104 LEU HB2 1 1
7 12103 1 1 104 LEU HB3 H 8.230 0.437 -27.236 1.00 . A A . 104 LEU HB3 1 1
7 12104 1 1 104 LEU HD11 H 9.850 -0.685 -25.236 1.00 . A A . 104 LEU HD11 1 1
7 12105 1 1 104 LEU HD12 H 11.351 -0.053 -25.912 1.00 . A A . 104 LEU HD12 1 1
7 12106 1 1 104 LEU HD13 H 11.078 -1.794 -25.847 1.00 . A A . 104 LEU HD13 1 1
7 12107 1 1 104 LEU HD21 H 8.011 -1.641 -27.238 1.00 . A A . 104 LEU HD21 1 1
7 12108 1 1 104 LEU HD22 H 9.326 -2.781 -26.953 1.00 . A A . 104 LEU HD22 1 1
7 12109 1 1 104 LEU HD23 H 8.975 -2.232 -28.592 1.00 . A A . 104 LEU HD23 1 1
7 12110 1 1 104 LEU HG H 10.752 -0.882 -28.106 1.00 . A A . 104 LEU HG 1 1
7 12111 1 1 104 LEU N N 9.222 2.527 -29.031 1.00 . A A . 104 LEU N 1 1
7 12112 1 1 104 LEU O O 7.237 -0.300 -29.179 1.00 . A A . 104 LEU O 1 1
7 12113 1 1 105 GLU C C 6.632 -0.900 -32.016 1.00 . A A . 105 GLU C 1 1
7 12114 1 1 105 GLU CA C 6.560 0.594 -31.713 1.00 . A A . 105 GLU CA 1 1
7 12115 1 1 105 GLU CB C 6.474 1.386 -33.019 1.00 . A A . 105 GLU CB 1 1
7 12116 1 1 105 GLU CD C 7.974 2.269 -34.850 1.00 . A A . 105 GLU CD 1 1
7 12117 1 1 105 GLU CG C 7.596 1.075 -33.995 1.00 . A A . 105 GLU CG 1 1
7 12118 1 1 105 GLU H H 8.328 1.687 -31.314 1.00 . A A . 105 GLU H 1 1
7 12119 1 1 105 GLU HA H 5.675 0.788 -31.127 1.00 . A A . 105 GLU HA 1 1
7 12120 1 1 105 GLU HB2 H 5.533 1.163 -33.501 1.00 . A A . 105 GLU HB2 1 1
7 12121 1 1 105 GLU HB3 H 6.508 2.441 -32.789 1.00 . A A . 105 GLU HB3 1 1
7 12122 1 1 105 GLU HG2 H 8.466 0.763 -33.436 1.00 . A A . 105 GLU HG2 1 1
7 12123 1 1 105 GLU HG3 H 7.279 0.272 -34.644 1.00 . A A . 105 GLU HG3 1 1
7 12124 1 1 105 GLU N N 7.716 1.023 -30.935 1.00 . A A . 105 GLU N 1 1
7 12125 1 1 105 GLU O O 7.715 -1.486 -32.054 1.00 . A A . 105 GLU O 1 1
7 12126 1 1 105 GLU OE1 O 8.532 3.241 -34.299 1.00 . A A . 105 GLU OE1 1 1
7 12127 1 1 105 GLU OE2 O 7.711 2.231 -36.070 1.00 . A A . 105 GLU OE2 1 1
7 12128 1 1 106 HIS C C 4.913 -3.170 -33.956 1.00 . A A . 106 HIS C 1 1
7 12129 1 1 106 HIS CA C 5.402 -2.937 -32.529 1.00 . A A . 106 HIS CA 1 1
7 12130 1 1 106 HIS CB C 4.475 -3.643 -31.539 1.00 . A A . 106 HIS CB 1 1
7 12131 1 1 106 HIS CD2 C 4.697 -3.517 -28.957 1.00 . A A . 106 HIS CD2 1 1
7 12132 1 1 106 HIS CE1 C 6.585 -4.611 -28.744 1.00 . A A . 106 HIS CE1 1 1
7 12133 1 1 106 HIS CG C 5.100 -3.879 -30.198 1.00 . A A . 106 HIS CG 1 1
7 12134 1 1 106 HIS H H 4.642 -0.991 -32.186 1.00 . A A . 106 HIS H 1 1
7 12135 1 1 106 HIS HA H 6.396 -3.345 -32.432 1.00 . A A . 106 HIS HA 1 1
7 12136 1 1 106 HIS HB2 H 3.591 -3.041 -31.391 1.00 . A A . 106 HIS HB2 1 1
7 12137 1 1 106 HIS HB3 H 4.188 -4.602 -31.945 1.00 . A A . 106 HIS HB3 1 1
7 12138 1 1 106 HIS HD1 H 6.828 -4.953 -30.747 1.00 . A A . 106 HIS HD1 1 1
7 12139 1 1 106 HIS HD2 H 3.802 -2.964 -28.709 1.00 . A A . 106 HIS HD2 1 1
7 12140 1 1 106 HIS HE1 H 7.457 -5.082 -28.315 1.00 . A A . 106 HIS HE1 1 1
7 12141 1 1 106 HIS N N 5.471 -1.511 -32.230 1.00 . A A . 106 HIS N 1 1
7 12142 1 1 106 HIS ND1 N 6.287 -4.561 -30.030 1.00 . A A . 106 HIS ND1 1 1
7 12143 1 1 106 HIS NE2 N 5.637 -3.984 -28.072 1.00 . A A . 106 HIS NE2 1 1
7 12144 1 1 106 HIS O O 4.491 -2.236 -34.638 1.00 . A A . 106 HIS O 1 1
7 12145 1 1 107 HIS C C 3.086 -5.250 -35.739 1.00 . A A . 107 HIS C 1 1
7 12146 1 1 107 HIS CA C 4.536 -4.776 -35.746 1.00 . A A . 107 HIS CA 1 1
7 12147 1 1 107 HIS CB C 5.438 -5.866 -36.326 1.00 . A A . 107 HIS CB 1 1
7 12148 1 1 107 HIS CD2 C 7.873 -5.571 -35.482 1.00 . A A . 107 HIS CD2 1 1
7 12149 1 1 107 HIS CE1 C 8.730 -4.667 -37.286 1.00 . A A . 107 HIS CE1 1 1
7 12150 1 1 107 HIS CG C 6.882 -5.473 -36.399 1.00 . A A . 107 HIS CG 1 1
7 12151 1 1 107 HIS H H 5.318 -5.122 -33.809 1.00 . A A . 107 HIS H 1 1
7 12152 1 1 107 HIS HA H 4.611 -3.893 -36.362 1.00 . A A . 107 HIS HA 1 1
7 12153 1 1 107 HIS HB2 H 5.366 -6.750 -35.710 1.00 . A A . 107 HIS HB2 1 1
7 12154 1 1 107 HIS HB3 H 5.107 -6.102 -37.327 1.00 . A A . 107 HIS HB3 1 1
7 12155 1 1 107 HIS HD1 H 6.987 -4.700 -38.356 1.00 . A A . 107 HIS HD1 1 1
7 12156 1 1 107 HIS HD2 H 7.785 -5.973 -34.482 1.00 . A A . 107 HIS HD2 1 1
7 12157 1 1 107 HIS HE1 H 9.428 -4.225 -37.981 1.00 . A A . 107 HIS HE1 1 1
7 12158 1 1 107 HIS N N 4.973 -4.421 -34.400 1.00 . A A . 107 HIS N 1 1
7 12159 1 1 107 HIS ND1 N 7.451 -4.902 -37.517 1.00 . A A . 107 HIS ND1 1 1
7 12160 1 1 107 HIS NE2 N 9.011 -5.063 -36.058 1.00 . A A . 107 HIS NE2 1 1
7 12161 1 1 107 HIS O O 2.762 -6.300 -36.294 1.00 . A A . 107 HIS O 1 1
7 12162 1 1 108 HIS C C -0.015 -3.974 -36.011 1.00 . A A . 108 HIS C 1 1
7 12163 1 1 108 HIS CA C 0.800 -4.808 -35.027 1.00 . A A . 108 HIS CA 1 1
7 12164 1 1 108 HIS CB C 0.280 -4.592 -33.606 1.00 . A A . 108 HIS CB 1 1
7 12165 1 1 108 HIS CD2 C -0.428 -6.718 -32.299 1.00 . A A . 108 HIS CD2 1 1
7 12166 1 1 108 HIS CE1 C 1.516 -7.212 -31.414 1.00 . A A . 108 HIS CE1 1 1
7 12167 1 1 108 HIS CG C 0.458 -5.783 -32.715 1.00 . A A . 108 HIS CG 1 1
7 12168 1 1 108 HIS H H 2.534 -3.644 -34.683 1.00 . A A . 108 HIS H 1 1
7 12169 1 1 108 HIS HA H 0.694 -5.851 -35.285 1.00 . A A . 108 HIS HA 1 1
7 12170 1 1 108 HIS HB2 H 0.809 -3.763 -33.159 1.00 . A A . 108 HIS HB2 1 1
7 12171 1 1 108 HIS HB3 H -0.774 -4.362 -33.646 1.00 . A A . 108 HIS HB3 1 1
7 12172 1 1 108 HIS HD1 H 2.509 -5.634 -32.255 1.00 . A A . 108 HIS HD1 1 1
7 12173 1 1 108 HIS HD2 H -1.477 -6.766 -32.555 1.00 . A A . 108 HIS HD2 1 1
7 12174 1 1 108 HIS HE1 H 2.292 -7.708 -30.849 1.00 . A A . 108 HIS HE1 1 1
7 12175 1 1 108 HIS N N 2.216 -4.469 -35.106 1.00 . A A . 108 HIS N 1 1
7 12176 1 1 108 HIS ND1 N 1.666 -6.121 -32.142 1.00 . A A . 108 HIS ND1 1 1
7 12177 1 1 108 HIS NE2 N 0.254 -7.595 -31.491 1.00 . A A . 108 HIS NE2 1 1
7 12178 1 1 108 HIS O O -0.536 -2.915 -35.661 1.00 . A A . 108 HIS O 1 1
7 12179 1 1 109 HIS C C -2.371 -3.961 -38.095 1.00 . A A . 109 HIS C 1 1
7 12180 1 1 109 HIS CA C -0.870 -3.757 -38.280 1.00 . A A . 109 HIS CA 1 1
7 12181 1 1 109 HIS CB C -0.445 -4.243 -39.666 1.00 . A A . 109 HIS CB 1 1
7 12182 1 1 109 HIS CD2 C 1.413 -2.442 -39.839 1.00 . A A . 109 HIS CD2 1 1
7 12183 1 1 109 HIS CE1 C 2.689 -3.438 -41.318 1.00 . A A . 109 HIS CE1 1 1
7 12184 1 1 109 HIS CG C 0.826 -3.620 -40.155 1.00 . A A . 109 HIS CG 1 1
7 12185 1 1 109 HIS H H 0.319 -5.307 -37.464 1.00 . A A . 109 HIS H 1 1
7 12186 1 1 109 HIS HA H -0.650 -2.704 -38.194 1.00 . A A . 109 HIS HA 1 1
7 12187 1 1 109 HIS HB2 H -0.299 -5.313 -39.637 1.00 . A A . 109 HIS HB2 1 1
7 12188 1 1 109 HIS HB3 H -1.224 -4.010 -40.377 1.00 . A A . 109 HIS HB3 1 1
7 12189 1 1 109 HIS HD1 H 1.496 -5.089 -41.508 1.00 . A A . 109 HIS HD1 1 1
7 12190 1 1 109 HIS HD2 H 1.042 -1.707 -39.138 1.00 . A A . 109 HIS HD2 1 1
7 12191 1 1 109 HIS HE1 H 3.499 -3.650 -42.000 1.00 . A A . 109 HIS HE1 1 1
7 12192 1 1 109 HIS N N -0.119 -4.458 -37.245 1.00 . A A . 109 HIS N 1 1
7 12193 1 1 109 HIS ND1 N 1.650 -4.220 -41.084 1.00 . A A . 109 HIS ND1 1 1
7 12194 1 1 109 HIS NE2 N 2.570 -2.353 -40.575 1.00 . A A . 109 HIS NE2 1 1
7 12195 1 1 109 HIS O O -2.899 -5.041 -38.365 1.00 . A A . 109 HIS O 1 1
7 12196 1 1 110 HIS C C -5.211 -1.877 -38.178 1.00 . A A . 110 HIS C 1 1
7 12197 1 1 110 HIS CA C -4.493 -2.983 -37.412 1.00 . A A . 110 HIS CA 1 1
7 12198 1 1 110 HIS CB C -4.807 -2.872 -35.920 1.00 . A A . 110 HIS CB 1 1
7 12199 1 1 110 HIS CD2 C -3.629 -4.234 -34.053 1.00 . A A . 110 HIS CD2 1 1
7 12200 1 1 110 HIS CE1 C -4.386 -6.223 -34.581 1.00 . A A . 110 HIS CE1 1 1
7 12201 1 1 110 HIS CG C -4.428 -4.091 -35.136 1.00 . A A . 110 HIS CG 1 1
7 12202 1 1 110 HIS H H -2.576 -2.085 -37.437 1.00 . A A . 110 HIS H 1 1
7 12203 1 1 110 HIS HA H -4.841 -3.939 -37.774 1.00 . A A . 110 HIS HA 1 1
7 12204 1 1 110 HIS HB2 H -4.268 -2.032 -35.507 1.00 . A A . 110 HIS HB2 1 1
7 12205 1 1 110 HIS HB3 H -5.868 -2.711 -35.792 1.00 . A A . 110 HIS HB3 1 1
7 12206 1 1 110 HIS HD1 H -5.489 -5.582 -36.180 1.00 . A A . 110 HIS HD1 1 1
7 12207 1 1 110 HIS HD2 H -3.098 -3.446 -33.538 1.00 . A A . 110 HIS HD2 1 1
7 12208 1 1 110 HIS HE1 H -4.571 -7.287 -34.575 1.00 . A A . 110 HIS HE1 1 1
7 12209 1 1 110 HIS N N -3.053 -2.918 -37.633 1.00 . A A . 110 HIS N 1 1
7 12210 1 1 110 HIS ND1 N -4.886 -5.355 -35.442 1.00 . A A . 110 HIS ND1 1 1
7 12211 1 1 110 HIS NE2 N -3.620 -5.568 -33.727 1.00 . A A . 110 HIS NE2 1 1
7 12212 1 1 110 HIS O O -5.722 -0.927 -37.584 1.00 . A A . 110 HIS O 1 1
7 12213 1 1 111 HIS C C -7.361 -1.389 -40.589 1.00 . A A . 111 HIS C 1 1
7 12214 1 1 111 HIS CA C -5.901 -1.016 -40.349 1.00 . A A . 111 HIS CA 1 1
7 12215 1 1 111 HIS CB C -5.168 -0.892 -41.685 1.00 . A A . 111 HIS CB 1 1
7 12216 1 1 111 HIS CD2 C -2.684 -0.609 -42.375 1.00 . A A . 111 HIS CD2 1 1
7 12217 1 1 111 HIS CE1 C -1.983 0.487 -40.610 1.00 . A A . 111 HIS CE1 1 1
7 12218 1 1 111 HIS CG C -3.742 -0.453 -41.547 1.00 . A A . 111 HIS CG 1 1
7 12219 1 1 111 HIS H H -4.821 -2.785 -39.916 1.00 . A A . 111 HIS H 1 1
7 12220 1 1 111 HIS HA H -5.864 -0.066 -39.839 1.00 . A A . 111 HIS HA 1 1
7 12221 1 1 111 HIS HB2 H -5.172 -1.852 -42.180 1.00 . A A . 111 HIS HB2 1 1
7 12222 1 1 111 HIS HB3 H -5.680 -0.170 -42.304 1.00 . A A . 111 HIS HB3 1 1
7 12223 1 1 111 HIS HD1 H -3.800 0.504 -39.671 1.00 . A A . 111 HIS HD1 1 1
7 12224 1 1 111 HIS HD2 H -2.688 -1.108 -43.335 1.00 . A A . 111 HIS HD2 1 1
7 12225 1 1 111 HIS HE1 H -1.349 1.012 -39.912 1.00 . A A . 111 HIS HE1 1 1
7 12226 1 1 111 HIS N N -5.246 -2.006 -39.501 1.00 . A A . 111 HIS N 1 1
7 12227 1 1 111 HIS ND1 N -3.270 0.237 -40.450 1.00 . A A . 111 HIS ND1 1 1
7 12228 1 1 111 HIS NE2 N -1.602 -0.017 -41.771 1.00 . A A . 111 HIS NE2 1 1
7 12229 1 1 111 HIS O O -7.706 -2.568 -40.667 1.00 . A A . 111 HIS O 1 1
8 12230 1 1 1 ASP C C 20.296 -3.755 -31.498 1.00 . A A . 1 ASP C 1 1
8 12231 1 1 1 ASP CA C 21.593 -2.953 -31.490 1.00 . A A . 1 ASP CA 1 1
8 12232 1 1 1 ASP CB C 21.499 -1.817 -30.470 1.00 . A A . 1 ASP CB 1 1
8 12233 1 1 1 ASP CG C 22.862 -1.338 -30.009 1.00 . A A . 1 ASP CG 1 1
8 12234 1 1 1 ASP H1 H 21.808 -1.455 -32.971 1.00 . A A . 1 ASP H1 1 1
8 12235 1 1 1 ASP HA H 22.405 -3.608 -31.211 1.00 . A A . 1 ASP HA 1 1
8 12236 1 1 1 ASP HB2 H 20.977 -0.983 -30.917 1.00 . A A . 1 ASP HB2 1 1
8 12237 1 1 1 ASP HB3 H 20.947 -2.162 -29.608 1.00 . A A . 1 ASP HB3 1 1
8 12238 1 1 1 ASP N N 21.883 -2.420 -32.816 1.00 . A A . 1 ASP N 1 1
8 12239 1 1 1 ASP O O 19.234 -3.234 -31.841 1.00 . A A . 1 ASP O 1 1
8 12240 1 1 1 ASP OD1 O 23.655 -2.177 -29.532 1.00 . A A . 1 ASP OD1 1 1
8 12241 1 1 1 ASP OD2 O 23.135 -0.125 -30.124 1.00 . A A . 1 ASP OD2 1 1
8 12242 1 1 2 LEU C C 19.306 -6.871 -29.911 1.00 . A A . 2 LEU C 1 1
8 12243 1 1 2 LEU CA C 19.223 -5.901 -31.084 1.00 . A A . 2 LEU CA 1 1
8 12244 1 1 2 LEU CB C 19.104 -6.678 -32.397 1.00 . A A . 2 LEU CB 1 1
8 12245 1 1 2 LEU CD1 C 20.743 -5.764 -34.058 1.00 . A A . 2 LEU CD1 1 1
8 12246 1 1 2 LEU CD2 C 18.467 -6.476 -34.813 1.00 . A A . 2 LEU CD2 1 1
8 12247 1 1 2 LEU CG C 19.274 -5.861 -33.678 1.00 . A A . 2 LEU CG 1 1
8 12248 1 1 2 LEU H H 21.263 -5.384 -30.858 1.00 . A A . 2 LEU H 1 1
8 12249 1 1 2 LEU HA H 18.347 -5.281 -30.962 1.00 . A A . 2 LEU HA 1 1
8 12250 1 1 2 LEU HB2 H 19.859 -7.449 -32.394 1.00 . A A . 2 LEU HB2 1 1
8 12251 1 1 2 LEU HB3 H 18.125 -7.135 -32.422 1.00 . A A . 2 LEU HB3 1 1
8 12252 1 1 2 LEU HD11 H 21.275 -6.613 -33.658 1.00 . A A . 2 LEU HD11 1 1
8 12253 1 1 2 LEU HD12 H 21.160 -4.854 -33.653 1.00 . A A . 2 LEU HD12 1 1
8 12254 1 1 2 LEU HD13 H 20.837 -5.754 -35.134 1.00 . A A . 2 LEU HD13 1 1
8 12255 1 1 2 LEU HD21 H 17.863 -5.712 -35.280 1.00 . A A . 2 LEU HD21 1 1
8 12256 1 1 2 LEU HD22 H 17.827 -7.251 -34.420 1.00 . A A . 2 LEU HD22 1 1
8 12257 1 1 2 LEU HD23 H 19.140 -6.901 -35.544 1.00 . A A . 2 LEU HD23 1 1
8 12258 1 1 2 LEU HG H 18.906 -4.858 -33.510 1.00 . A A . 2 LEU HG 1 1
8 12259 1 1 2 LEU N N 20.389 -5.025 -31.120 1.00 . A A . 2 LEU N 1 1
8 12260 1 1 2 LEU O O 20.199 -7.718 -29.853 1.00 . A A . 2 LEU O 1 1
8 12261 1 1 3 THR C C 16.907 -7.814 -27.313 1.00 . A A . 3 THR C 1 1
8 12262 1 1 3 THR CA C 18.335 -7.611 -27.805 1.00 . A A . 3 THR CA 1 1
8 12263 1 1 3 THR CB C 19.185 -7.036 -26.657 1.00 . A A . 3 THR CB 1 1
8 12264 1 1 3 THR CG2 C 18.563 -5.761 -26.109 1.00 . A A . 3 THR CG2 1 1
8 12265 1 1 3 THR H H 17.684 -6.051 -29.079 1.00 . A A . 3 THR H 1 1
8 12266 1 1 3 THR HA H 18.748 -8.569 -28.087 1.00 . A A . 3 THR HA 1 1
8 12267 1 1 3 THR HB H 20.169 -6.804 -27.039 1.00 . A A . 3 THR HB 1 1
8 12268 1 1 3 THR HG1 H 19.959 -7.700 -24.969 1.00 . A A . 3 THR HG1 1 1
8 12269 1 1 3 THR HG21 H 17.837 -5.383 -26.814 1.00 . A A . 3 THR HG21 1 1
8 12270 1 1 3 THR HG22 H 19.334 -5.020 -25.956 1.00 . A A . 3 THR HG22 1 1
8 12271 1 1 3 THR HG23 H 18.076 -5.973 -25.169 1.00 . A A . 3 THR HG23 1 1
8 12272 1 1 3 THR N N 18.368 -6.745 -28.977 1.00 . A A . 3 THR N 1 1
8 12273 1 1 3 THR O O 15.971 -7.190 -27.814 1.00 . A A . 3 THR O 1 1
8 12274 1 1 3 THR OG1 O 19.308 -8.002 -25.607 1.00 . A A . 3 THR OG1 1 1
8 12275 1 1 4 VAL C C 15.507 -9.163 -24.253 1.00 . A A . 4 VAL C 1 1
8 12276 1 1 4 VAL CA C 15.430 -8.975 -25.764 1.00 . A A . 4 VAL CA 1 1
8 12277 1 1 4 VAL CB C 14.810 -10.236 -26.396 1.00 . A A . 4 VAL CB 1 1
8 12278 1 1 4 VAL CG1 C 13.374 -10.416 -25.929 1.00 . A A . 4 VAL CG1 1 1
8 12279 1 1 4 VAL CG2 C 14.880 -10.160 -27.914 1.00 . A A . 4 VAL CG2 1 1
8 12280 1 1 4 VAL H H 17.529 -9.157 -25.968 1.00 . A A . 4 VAL H 1 1
8 12281 1 1 4 VAL HA H 14.786 -8.135 -25.981 1.00 . A A . 4 VAL HA 1 1
8 12282 1 1 4 VAL HB H 15.381 -11.094 -26.073 1.00 . A A . 4 VAL HB 1 1
8 12283 1 1 4 VAL HG11 H 12.926 -11.246 -26.455 1.00 . A A . 4 VAL HG11 1 1
8 12284 1 1 4 VAL HG12 H 13.362 -10.613 -24.867 1.00 . A A . 4 VAL HG12 1 1
8 12285 1 1 4 VAL HG13 H 12.813 -9.516 -26.134 1.00 . A A . 4 VAL HG13 1 1
8 12286 1 1 4 VAL HG21 H 14.799 -9.130 -28.228 1.00 . A A . 4 VAL HG21 1 1
8 12287 1 1 4 VAL HG22 H 15.822 -10.566 -28.251 1.00 . A A . 4 VAL HG22 1 1
8 12288 1 1 4 VAL HG23 H 14.068 -10.731 -28.341 1.00 . A A . 4 VAL HG23 1 1
8 12289 1 1 4 VAL N N 16.745 -8.691 -26.327 1.00 . A A . 4 VAL N 1 1
8 12290 1 1 4 VAL O O 16.521 -9.620 -23.725 1.00 . A A . 4 VAL O 1 1
8 12291 1 1 5 ARG C C 13.460 -10.085 -21.701 1.00 . A A . 5 ARG C 1 1
8 12292 1 1 5 ARG CA C 14.374 -8.935 -22.112 1.00 . A A . 5 ARG CA 1 1
8 12293 1 1 5 ARG CB C 13.885 -7.630 -21.481 1.00 . A A . 5 ARG CB 1 1
8 12294 1 1 5 ARG CD C 15.868 -7.123 -20.024 1.00 . A A . 5 ARG CD 1 1
8 12295 1 1 5 ARG CG C 14.377 -7.419 -20.059 1.00 . A A . 5 ARG CG 1 1
8 12296 1 1 5 ARG CZ C 16.267 -6.004 -17.871 1.00 . A A . 5 ARG CZ 1 1
8 12297 1 1 5 ARG H H 13.652 -8.448 -24.040 1.00 . A A . 5 ARG H 1 1
8 12298 1 1 5 ARG HA H 15.374 -9.142 -21.759 1.00 . A A . 5 ARG HA 1 1
8 12299 1 1 5 ARG HB2 H 14.227 -6.801 -22.084 1.00 . A A . 5 ARG HB2 1 1
8 12300 1 1 5 ARG HB3 H 12.805 -7.634 -21.468 1.00 . A A . 5 ARG HB3 1 1
8 12301 1 1 5 ARG HD2 H 16.389 -7.900 -20.563 1.00 . A A . 5 ARG HD2 1 1
8 12302 1 1 5 ARG HD3 H 16.044 -6.172 -20.504 1.00 . A A . 5 ARG HD3 1 1
8 12303 1 1 5 ARG HE H 16.839 -7.863 -18.312 1.00 . A A . 5 ARG HE 1 1
8 12304 1 1 5 ARG HG2 H 13.846 -6.585 -19.624 1.00 . A A . 5 ARG HG2 1 1
8 12305 1 1 5 ARG HG3 H 14.182 -8.312 -19.484 1.00 . A A . 5 ARG HG3 1 1
8 12306 1 1 5 ARG HH11 H 15.281 -4.890 -19.238 1.00 . A A . 5 ARG HH11 1 1
8 12307 1 1 5 ARG HH12 H 15.568 -4.114 -17.716 1.00 . A A . 5 ARG HH12 1 1
8 12308 1 1 5 ARG HH21 H 17.223 -6.851 -16.304 1.00 . A A . 5 ARG HH21 1 1
8 12309 1 1 5 ARG HH22 H 16.673 -5.229 -16.049 1.00 . A A . 5 ARG HH22 1 1
8 12310 1 1 5 ARG N N 14.429 -8.806 -23.563 1.00 . A A . 5 ARG N 1 1
8 12311 1 1 5 ARG NE N 16.383 -7.067 -18.658 1.00 . A A . 5 ARG NE 1 1
8 12312 1 1 5 ARG NH1 N 15.655 -4.913 -18.312 1.00 . A A . 5 ARG NH1 1 1
8 12313 1 1 5 ARG NH2 N 16.761 -6.030 -16.640 1.00 . A A . 5 ARG NH2 1 1
8 12314 1 1 5 ARG O O 12.598 -10.509 -22.471 1.00 . A A . 5 ARG O 1 1
8 12315 1 1 6 GLN C C 11.591 -11.167 -19.285 1.00 . A A . 6 GLN C 1 1
8 12316 1 1 6 GLN CA C 12.848 -11.687 -19.974 1.00 . A A . 6 GLN CA 1 1
8 12317 1 1 6 GLN CB C 13.665 -12.535 -18.999 1.00 . A A . 6 GLN CB 1 1
8 12318 1 1 6 GLN CD C 14.248 -14.883 -18.269 1.00 . A A . 6 GLN CD 1 1
8 12319 1 1 6 GLN CG C 13.224 -13.989 -18.939 1.00 . A A . 6 GLN CG 1 1
8 12320 1 1 6 GLN H H 14.358 -10.204 -19.919 1.00 . A A . 6 GLN H 1 1
8 12321 1 1 6 GLN HA H 12.556 -12.300 -20.813 1.00 . A A . 6 GLN HA 1 1
8 12322 1 1 6 GLN HB2 H 14.702 -12.508 -19.298 1.00 . A A . 6 GLN HB2 1 1
8 12323 1 1 6 GLN HB3 H 13.573 -12.113 -18.009 1.00 . A A . 6 GLN HB3 1 1
8 12324 1 1 6 GLN HE21 H 14.088 -16.212 -19.739 1.00 . A A . 6 GLN HE21 1 1
8 12325 1 1 6 GLN HE22 H 15.201 -16.614 -18.481 1.00 . A A . 6 GLN HE22 1 1
8 12326 1 1 6 GLN HG2 H 12.299 -14.049 -18.385 1.00 . A A . 6 GLN HG2 1 1
8 12327 1 1 6 GLN HG3 H 13.062 -14.344 -19.947 1.00 . A A . 6 GLN HG3 1 1
8 12328 1 1 6 GLN N N 13.655 -10.585 -20.485 1.00 . A A . 6 GLN N 1 1
8 12329 1 1 6 GLN NE2 N 14.542 -16.018 -18.892 1.00 . A A . 6 GLN NE2 1 1
8 12330 1 1 6 GLN O O 11.454 -9.968 -19.041 1.00 . A A . 6 GLN O 1 1
8 12331 1 1 6 GLN OE1 O 14.770 -14.557 -17.202 1.00 . A A . 6 GLN OE1 1 1
8 12332 1 1 7 LYS C C 8.982 -12.807 -17.348 1.00 . A A . 7 LYS C 1 1
8 12333 1 1 7 LYS CA C 9.427 -11.712 -18.312 1.00 . A A . 7 LYS CA 1 1
8 12334 1 1 7 LYS CB C 8.332 -11.453 -19.348 1.00 . A A . 7 LYS CB 1 1
8 12335 1 1 7 LYS CD C 7.705 -10.408 -21.545 1.00 . A A . 7 LYS CD 1 1
8 12336 1 1 7 LYS CE C 7.976 -11.438 -22.631 1.00 . A A . 7 LYS CE 1 1
8 12337 1 1 7 LYS CG C 8.744 -10.479 -20.439 1.00 . A A . 7 LYS CG 1 1
8 12338 1 1 7 LYS H H 10.840 -13.018 -19.194 1.00 . A A . 7 LYS H 1 1
8 12339 1 1 7 LYS HA H 9.602 -10.806 -17.751 1.00 . A A . 7 LYS HA 1 1
8 12340 1 1 7 LYS HB2 H 8.065 -12.390 -19.814 1.00 . A A . 7 LYS HB2 1 1
8 12341 1 1 7 LYS HB3 H 7.464 -11.051 -18.845 1.00 . A A . 7 LYS HB3 1 1
8 12342 1 1 7 LYS HD2 H 6.729 -10.595 -21.123 1.00 . A A . 7 LYS HD2 1 1
8 12343 1 1 7 LYS HD3 H 7.726 -9.421 -21.984 1.00 . A A . 7 LYS HD3 1 1
8 12344 1 1 7 LYS HE2 H 7.974 -12.421 -22.185 1.00 . A A . 7 LYS HE2 1 1
8 12345 1 1 7 LYS HE3 H 7.191 -11.378 -23.370 1.00 . A A . 7 LYS HE3 1 1
8 12346 1 1 7 LYS HG2 H 8.860 -9.496 -20.006 1.00 . A A . 7 LYS HG2 1 1
8 12347 1 1 7 LYS HG3 H 9.685 -10.803 -20.861 1.00 . A A . 7 LYS HG3 1 1
8 12348 1 1 7 LYS HZ1 H 9.963 -11.952 -23.021 1.00 . A A . 7 LYS HZ1 1 1
8 12349 1 1 7 LYS HZ2 H 9.674 -10.285 -23.018 1.00 . A A . 7 LYS HZ2 1 1
8 12350 1 1 7 LYS HZ3 H 9.173 -11.228 -24.330 1.00 . A A . 7 LYS HZ3 1 1
8 12351 1 1 7 LYS N N 10.674 -12.077 -18.974 1.00 . A A . 7 LYS N 1 1
8 12352 1 1 7 LYS NZ N 9.288 -11.210 -23.297 1.00 . A A . 7 LYS NZ 1 1
8 12353 1 1 7 LYS O O 9.128 -13.995 -17.633 1.00 . A A . 7 LYS O 1 1
8 12354 1 1 8 GLY C C 7.312 -12.694 -14.030 1.00 . A A . 8 GLY C 1 1
8 12355 1 1 8 GLY CA C 7.975 -13.359 -15.220 1.00 . A A . 8 GLY CA 1 1
8 12356 1 1 8 GLY H H 8.344 -11.439 -16.033 1.00 . A A . 8 GLY H 1 1
8 12357 1 1 8 GLY HA2 H 7.268 -14.028 -15.687 1.00 . A A . 8 GLY HA2 1 1
8 12358 1 1 8 GLY HA3 H 8.822 -13.932 -14.871 1.00 . A A . 8 GLY HA3 1 1
8 12359 1 1 8 GLY N N 8.435 -12.399 -16.207 1.00 . A A . 8 GLY N 1 1
8 12360 1 1 8 GLY O O 7.884 -11.796 -13.414 1.00 . A A . 8 GLY O 1 1
8 12361 1 1 9 ASN C C 4.057 -13.341 -12.357 1.00 . A A . 9 ASN C 1 1
8 12362 1 1 9 ASN CA C 5.357 -12.574 -12.585 1.00 . A A . 9 ASN CA 1 1
8 12363 1 1 9 ASN CB C 5.053 -11.096 -12.835 1.00 . A A . 9 ASN CB 1 1
8 12364 1 1 9 ASN CG C 3.826 -10.896 -13.704 1.00 . A A . 9 ASN CG 1 1
8 12365 1 1 9 ASN H H 5.696 -13.853 -14.238 1.00 . A A . 9 ASN H 1 1
8 12366 1 1 9 ASN HA H 5.973 -12.662 -11.703 1.00 . A A . 9 ASN HA 1 1
8 12367 1 1 9 ASN HB2 H 4.882 -10.605 -11.888 1.00 . A A . 9 ASN HB2 1 1
8 12368 1 1 9 ASN HB3 H 5.898 -10.638 -13.326 1.00 . A A . 9 ASN HB3 1 1
8 12369 1 1 9 ASN HD21 H 4.562 -12.140 -15.070 1.00 . A A . 9 ASN HD21 1 1
8 12370 1 1 9 ASN HD22 H 3.018 -11.453 -15.433 1.00 . A A . 9 ASN HD22 1 1
8 12371 1 1 9 ASN N N 6.100 -13.135 -13.708 1.00 . A A . 9 ASN N 1 1
8 12372 1 1 9 ASN ND2 N 3.799 -11.564 -14.851 1.00 . A A . 9 ASN ND2 1 1
8 12373 1 1 9 ASN O O 3.787 -14.340 -13.023 1.00 . A A . 9 ASN O 1 1
8 12374 1 1 9 ASN OD1 O 2.913 -10.151 -13.348 1.00 . A A . 9 ASN OD1 1 1
8 12375 1 1 10 LYS C C 1.133 -13.674 -12.348 1.00 . A A . 10 LYS C 1 1
8 12376 1 1 10 LYS CA C 1.983 -13.503 -11.093 1.00 . A A . 10 LYS CA 1 1
8 12377 1 1 10 LYS CB C 1.219 -12.677 -10.056 1.00 . A A . 10 LYS CB 1 1
8 12378 1 1 10 LYS CD C -0.035 -12.883 -7.889 1.00 . A A . 10 LYS CD 1 1
8 12379 1 1 10 LYS CE C -1.086 -13.663 -7.115 1.00 . A A . 10 LYS CE 1 1
8 12380 1 1 10 LYS CG C 0.203 -13.482 -9.265 1.00 . A A . 10 LYS CG 1 1
8 12381 1 1 10 LYS H H 3.526 -12.065 -10.912 1.00 . A A . 10 LYS H 1 1
8 12382 1 1 10 LYS HA H 2.194 -14.478 -10.680 1.00 . A A . 10 LYS HA 1 1
8 12383 1 1 10 LYS HB2 H 1.927 -12.249 -9.362 1.00 . A A . 10 LYS HB2 1 1
8 12384 1 1 10 LYS HB3 H 0.698 -11.877 -10.563 1.00 . A A . 10 LYS HB3 1 1
8 12385 1 1 10 LYS HD2 H 0.891 -12.899 -7.333 1.00 . A A . 10 LYS HD2 1 1
8 12386 1 1 10 LYS HD3 H -0.370 -11.861 -8.004 1.00 . A A . 10 LYS HD3 1 1
8 12387 1 1 10 LYS HE2 H -1.983 -13.723 -7.712 1.00 . A A . 10 LYS HE2 1 1
8 12388 1 1 10 LYS HE3 H -0.711 -14.659 -6.928 1.00 . A A . 10 LYS HE3 1 1
8 12389 1 1 10 LYS HG2 H -0.732 -13.496 -9.806 1.00 . A A . 10 LYS HG2 1 1
8 12390 1 1 10 LYS HG3 H 0.569 -14.492 -9.149 1.00 . A A . 10 LYS HG3 1 1
8 12391 1 1 10 LYS HZ1 H -0.862 -13.454 -5.049 1.00 . A A . 10 LYS HZ1 1 1
8 12392 1 1 10 LYS HZ2 H -2.425 -13.125 -5.605 1.00 . A A . 10 LYS HZ2 1 1
8 12393 1 1 10 LYS HZ3 H -1.185 -12.002 -5.853 1.00 . A A . 10 LYS HZ3 1 1
8 12394 1 1 10 LYS N N 3.255 -12.865 -11.410 1.00 . A A . 10 LYS N 1 1
8 12395 1 1 10 LYS NZ N -1.412 -13.016 -5.814 1.00 . A A . 10 LYS NZ 1 1
8 12396 1 1 10 LYS O O 1.421 -13.086 -13.390 1.00 . A A . 10 LYS O 1 1
8 12397 1 1 11 VAL C C -2.270 -14.556 -12.957 1.00 . A A . 11 VAL C 1 1
8 12398 1 1 11 VAL CA C -0.811 -14.728 -13.366 1.00 . A A . 11 VAL CA 1 1
8 12399 1 1 11 VAL CB C -0.614 -16.144 -13.940 1.00 . A A . 11 VAL CB 1 1
8 12400 1 1 11 VAL CG1 C 0.709 -16.238 -14.686 1.00 . A A . 11 VAL CG1 1 1
8 12401 1 1 11 VAL CG2 C -0.684 -17.183 -12.831 1.00 . A A . 11 VAL CG2 1 1
8 12402 1 1 11 VAL H H -0.096 -14.922 -11.383 1.00 . A A . 11 VAL H 1 1
8 12403 1 1 11 VAL HA H -0.577 -14.013 -14.140 1.00 . A A . 11 VAL HA 1 1
8 12404 1 1 11 VAL HB H -1.412 -16.341 -14.640 1.00 . A A . 11 VAL HB 1 1
8 12405 1 1 11 VAL HG11 H 0.578 -15.878 -15.696 1.00 . A A . 11 VAL HG11 1 1
8 12406 1 1 11 VAL HG12 H 1.451 -15.637 -14.182 1.00 . A A . 11 VAL HG12 1 1
8 12407 1 1 11 VAL HG13 H 1.035 -17.268 -14.711 1.00 . A A . 11 VAL HG13 1 1
8 12408 1 1 11 VAL HG21 H -0.959 -16.702 -11.904 1.00 . A A . 11 VAL HG21 1 1
8 12409 1 1 11 VAL HG22 H -1.424 -17.928 -13.083 1.00 . A A . 11 VAL HG22 1 1
8 12410 1 1 11 VAL HG23 H 0.280 -17.657 -12.718 1.00 . A A . 11 VAL HG23 1 1
8 12411 1 1 11 VAL N N 0.083 -14.482 -12.240 1.00 . A A . 11 VAL N 1 1
8 12412 1 1 11 VAL O O -2.784 -15.304 -12.125 1.00 . A A . 11 VAL O 1 1
8 12413 1 1 12 ILE C C -5.089 -12.864 -14.497 1.00 . A A . 12 ILE C 1 1
8 12414 1 1 12 ILE CA C -4.332 -13.298 -13.247 1.00 . A A . 12 ILE CA 1 1
8 12415 1 1 12 ILE CB C -4.476 -12.209 -12.168 1.00 . A A . 12 ILE CB 1 1
8 12416 1 1 12 ILE CD1 C -3.832 -9.799 -11.661 1.00 . A A . 12 ILE CD1 1 1
8 12417 1 1 12 ILE CG1 C -3.517 -11.050 -12.450 1.00 . A A . 12 ILE CG1 1 1
8 12418 1 1 12 ILE CG2 C -4.218 -12.793 -10.787 1.00 . A A . 12 ILE CG2 1 1
8 12419 1 1 12 ILE H H -2.467 -13.006 -14.203 1.00 . A A . 12 ILE H 1 1
8 12420 1 1 12 ILE HA H -4.772 -14.210 -12.870 1.00 . A A . 12 ILE HA 1 1
8 12421 1 1 12 ILE HB H -5.490 -11.841 -12.193 1.00 . A A . 12 ILE HB 1 1
8 12422 1 1 12 ILE HD11 H -3.491 -9.921 -10.642 1.00 . A A . 12 ILE HD11 1 1
8 12423 1 1 12 ILE HD12 H -3.329 -8.954 -12.108 1.00 . A A . 12 ILE HD12 1 1
8 12424 1 1 12 ILE HD13 H -4.898 -9.629 -11.665 1.00 . A A . 12 ILE HD13 1 1
8 12425 1 1 12 ILE HG12 H -2.512 -11.354 -12.202 1.00 . A A . 12 ILE HG12 1 1
8 12426 1 1 12 ILE HG13 H -3.564 -10.802 -13.501 1.00 . A A . 12 ILE HG13 1 1
8 12427 1 1 12 ILE HG21 H -3.194 -13.133 -10.726 1.00 . A A . 12 ILE HG21 1 1
8 12428 1 1 12 ILE HG22 H -4.389 -12.035 -10.038 1.00 . A A . 12 ILE HG22 1 1
8 12429 1 1 12 ILE HG23 H -4.884 -13.625 -10.617 1.00 . A A . 12 ILE HG23 1 1
8 12430 1 1 12 ILE N N -2.931 -13.567 -13.548 1.00 . A A . 12 ILE N 1 1
8 12431 1 1 12 ILE O O -4.544 -12.176 -15.360 1.00 . A A . 12 ILE O 1 1
8 12432 1 1 13 LYS C C -8.104 -11.746 -15.395 1.00 . A A . 13 LYS C 1 1
8 12433 1 1 13 LYS CA C -7.188 -12.919 -15.729 1.00 . A A . 13 LYS CA 1 1
8 12434 1 1 13 LYS CB C -8.024 -14.125 -16.163 1.00 . A A . 13 LYS CB 1 1
8 12435 1 1 13 LYS CD C -7.013 -16.424 -16.228 1.00 . A A . 13 LYS CD 1 1
8 12436 1 1 13 LYS CE C -5.631 -16.448 -15.593 1.00 . A A . 13 LYS CE 1 1
8 12437 1 1 13 LYS CG C -7.251 -15.134 -16.995 1.00 . A A . 13 LYS CG 1 1
8 12438 1 1 13 LYS H H -6.731 -13.815 -13.866 1.00 . A A . 13 LYS H 1 1
8 12439 1 1 13 LYS HA H -6.537 -12.632 -16.541 1.00 . A A . 13 LYS HA 1 1
8 12440 1 1 13 LYS HB2 H -8.396 -14.626 -15.282 1.00 . A A . 13 LYS HB2 1 1
8 12441 1 1 13 LYS HB3 H -8.862 -13.775 -16.748 1.00 . A A . 13 LYS HB3 1 1
8 12442 1 1 13 LYS HD2 H -7.756 -16.512 -15.450 1.00 . A A . 13 LYS HD2 1 1
8 12443 1 1 13 LYS HD3 H -7.101 -17.259 -16.909 1.00 . A A . 13 LYS HD3 1 1
8 12444 1 1 13 LYS HE2 H -4.968 -15.834 -16.182 1.00 . A A . 13 LYS HE2 1 1
8 12445 1 1 13 LYS HE3 H -5.702 -16.045 -14.594 1.00 . A A . 13 LYS HE3 1 1
8 12446 1 1 13 LYS HG2 H -7.814 -15.358 -17.889 1.00 . A A . 13 LYS HG2 1 1
8 12447 1 1 13 LYS HG3 H -6.296 -14.706 -17.267 1.00 . A A . 13 LYS HG3 1 1
8 12448 1 1 13 LYS HZ1 H -4.780 -18.144 -16.467 1.00 . A A . 13 LYS HZ1 1 1
8 12449 1 1 13 LYS HZ2 H -5.799 -18.484 -15.160 1.00 . A A . 13 LYS HZ2 1 1
8 12450 1 1 13 LYS HZ3 H -4.255 -17.852 -14.886 1.00 . A A . 13 LYS HZ3 1 1
8 12451 1 1 13 LYS N N -6.352 -13.268 -14.587 1.00 . A A . 13 LYS N 1 1
8 12452 1 1 13 LYS NZ N -5.078 -17.829 -15.522 1.00 . A A . 13 LYS NZ 1 1
8 12453 1 1 13 LYS O O -8.380 -11.456 -14.231 1.00 . A A . 13 LYS O 1 1
8 12454 1 1 14 PRO C C -10.864 -10.309 -15.781 1.00 . A A . 14 PRO C 1 1
8 12455 1 1 14 PRO CA C -9.481 -9.905 -16.280 1.00 . A A . 14 PRO CA 1 1
8 12456 1 1 14 PRO CB C -9.571 -9.328 -17.695 1.00 . A A . 14 PRO CB 1 1
8 12457 1 1 14 PRO CD C -8.300 -11.346 -17.853 1.00 . A A . 14 PRO CD 1 1
8 12458 1 1 14 PRO CG C -9.282 -10.481 -18.593 1.00 . A A . 14 PRO CG 1 1
8 12459 1 1 14 PRO HA H -9.062 -9.165 -15.614 1.00 . A A . 14 PRO HA 1 1
8 12460 1 1 14 PRO HB2 H -10.564 -8.934 -17.864 1.00 . A A . 14 PRO HB2 1 1
8 12461 1 1 14 PRO HB3 H -8.841 -8.542 -17.815 1.00 . A A . 14 PRO HB3 1 1
8 12462 1 1 14 PRO HD2 H -8.472 -12.389 -18.075 1.00 . A A . 14 PRO HD2 1 1
8 12463 1 1 14 PRO HD3 H -7.287 -11.068 -18.105 1.00 . A A . 14 PRO HD3 1 1
8 12464 1 1 14 PRO HG2 H -10.191 -11.030 -18.790 1.00 . A A . 14 PRO HG2 1 1
8 12465 1 1 14 PRO HG3 H -8.848 -10.127 -19.516 1.00 . A A . 14 PRO HG3 1 1
8 12466 1 1 14 PRO N N -8.588 -11.056 -16.438 1.00 . A A . 14 PRO N 1 1
8 12467 1 1 14 PRO O O -11.268 -11.465 -15.909 1.00 . A A . 14 PRO O 1 1
8 12468 1 1 15 ASP C C -13.977 -9.389 -15.777 1.00 . A A . 15 ASP C 1 1
8 12469 1 1 15 ASP CA C -12.925 -9.607 -14.694 1.00 . A A . 15 ASP CA 1 1
8 12470 1 1 15 ASP CB C -13.214 -8.701 -13.495 1.00 . A A . 15 ASP CB 1 1
8 12471 1 1 15 ASP CG C -14.196 -9.324 -12.522 1.00 . A A . 15 ASP CG 1 1
8 12472 1 1 15 ASP H H -11.209 -8.448 -15.138 1.00 . A A . 15 ASP H 1 1
8 12473 1 1 15 ASP HA H -12.965 -10.636 -14.373 1.00 . A A . 15 ASP HA 1 1
8 12474 1 1 15 ASP HB2 H -12.291 -8.505 -12.970 1.00 . A A . 15 ASP HB2 1 1
8 12475 1 1 15 ASP HB3 H -13.628 -7.768 -13.849 1.00 . A A . 15 ASP HB3 1 1
8 12476 1 1 15 ASP N N -11.586 -9.350 -15.211 1.00 . A A . 15 ASP N 1 1
8 12477 1 1 15 ASP O O -14.554 -8.308 -15.886 1.00 . A A . 15 ASP O 1 1
8 12478 1 1 15 ASP OD1 O -15.417 -9.174 -12.734 1.00 . A A . 15 ASP OD1 1 1
8 12479 1 1 15 ASP OD2 O -13.742 -9.961 -11.549 1.00 . A A . 15 ASP OD2 1 1
8 12480 1 1 16 GLU C C -14.900 -9.167 -18.575 1.00 . A A . 16 GLU C 1 1
8 12481 1 1 16 GLU CA C -15.201 -10.343 -17.651 1.00 . A A . 16 GLU CA 1 1
8 12482 1 1 16 GLU CB C -16.612 -10.206 -17.075 1.00 . A A . 16 GLU CB 1 1
8 12483 1 1 16 GLU CD C -18.609 -11.364 -16.049 1.00 . A A . 16 GLU CD 1 1
8 12484 1 1 16 GLU CG C -17.232 -11.530 -16.663 1.00 . A A . 16 GLU CG 1 1
8 12485 1 1 16 GLU H H -13.727 -11.259 -16.439 1.00 . A A . 16 GLU H 1 1
8 12486 1 1 16 GLU HA H -15.143 -11.258 -18.222 1.00 . A A . 16 GLU HA 1 1
8 12487 1 1 16 GLU HB2 H -16.573 -9.564 -16.208 1.00 . A A . 16 GLU HB2 1 1
8 12488 1 1 16 GLU HB3 H -17.248 -9.751 -17.820 1.00 . A A . 16 GLU HB3 1 1
8 12489 1 1 16 GLU HG2 H -17.319 -12.161 -17.535 1.00 . A A . 16 GLU HG2 1 1
8 12490 1 1 16 GLU HG3 H -16.587 -12.006 -15.939 1.00 . A A . 16 GLU HG3 1 1
8 12491 1 1 16 GLU N N -14.220 -10.423 -16.576 1.00 . A A . 16 GLU N 1 1
8 12492 1 1 16 GLU O O -15.802 -8.604 -19.197 1.00 . A A . 16 GLU O 1 1
8 12493 1 1 16 GLU OE1 O -18.688 -10.965 -14.869 1.00 . A A . 16 GLU OE1 1 1
8 12494 1 1 16 GLU OE2 O -19.607 -11.632 -16.750 1.00 . A A . 16 GLU OE2 1 1
8 12495 1 1 17 THR C C -14.014 -6.433 -19.207 1.00 . A A . 17 THR C 1 1
8 12496 1 1 17 THR CA C -13.205 -7.690 -19.506 1.00 . A A . 17 THR CA 1 1
8 12497 1 1 17 THR CB C -13.349 -8.036 -21.000 1.00 . A A . 17 THR CB 1 1
8 12498 1 1 17 THR CG2 C -12.881 -9.457 -21.274 1.00 . A A . 17 THR CG2 1 1
8 12499 1 1 17 THR H H -12.953 -9.287 -18.141 1.00 . A A . 17 THR H 1 1
8 12500 1 1 17 THR HA H -12.162 -7.492 -19.303 1.00 . A A . 17 THR HA 1 1
8 12501 1 1 17 THR HB H -12.737 -7.354 -21.573 1.00 . A A . 17 THR HB 1 1
8 12502 1 1 17 THR HG1 H -15.178 -8.722 -21.275 1.00 . A A . 17 THR HG1 1 1
8 12503 1 1 17 THR HG21 H -13.736 -10.114 -21.324 1.00 . A A . 17 THR HG21 1 1
8 12504 1 1 17 THR HG22 H -12.225 -9.780 -20.479 1.00 . A A . 17 THR HG22 1 1
8 12505 1 1 17 THR HG23 H -12.349 -9.486 -22.214 1.00 . A A . 17 THR HG23 1 1
8 12506 1 1 17 THR N N -13.626 -8.799 -18.661 1.00 . A A . 17 THR N 1 1
8 12507 1 1 17 THR O O -14.303 -5.641 -20.104 1.00 . A A . 17 THR O 1 1
8 12508 1 1 17 THR OG1 O -14.715 -7.891 -21.407 1.00 . A A . 17 THR OG1 1 1
8 12509 1 1 18 ARG C C -14.337 -4.199 -16.597 1.00 . A A . 18 ARG C 1 1
8 12510 1 1 18 ARG CA C -15.153 -5.094 -17.524 1.00 . A A . 18 ARG CA 1 1
8 12511 1 1 18 ARG CB C -16.437 -5.539 -16.821 1.00 . A A . 18 ARG CB 1 1
8 12512 1 1 18 ARG CD C -18.819 -6.248 -17.194 1.00 . A A . 18 ARG CD 1 1
8 12513 1 1 18 ARG CG C -17.395 -6.298 -17.724 1.00 . A A . 18 ARG CG 1 1
8 12514 1 1 18 ARG CZ C -20.134 -7.236 -15.366 1.00 . A A . 18 ARG CZ 1 1
8 12515 1 1 18 ARG H H -14.116 -6.922 -17.271 1.00 . A A . 18 ARG H 1 1
8 12516 1 1 18 ARG HA H -15.414 -4.534 -18.409 1.00 . A A . 18 ARG HA 1 1
8 12517 1 1 18 ARG HB2 H -16.176 -6.179 -15.991 1.00 . A A . 18 ARG HB2 1 1
8 12518 1 1 18 ARG HB3 H -16.948 -4.665 -16.444 1.00 . A A . 18 ARG HB3 1 1
8 12519 1 1 18 ARG HD2 H -19.018 -5.252 -16.828 1.00 . A A . 18 ARG HD2 1 1
8 12520 1 1 18 ARG HD3 H -19.498 -6.477 -18.002 1.00 . A A . 18 ARG HD3 1 1
8 12521 1 1 18 ARG HE H -18.321 -7.850 -15.927 1.00 . A A . 18 ARG HE 1 1
8 12522 1 1 18 ARG HG2 H -17.374 -5.856 -18.709 1.00 . A A . 18 ARG HG2 1 1
8 12523 1 1 18 ARG HG3 H -17.078 -7.329 -17.783 1.00 . A A . 18 ARG HG3 1 1
8 12524 1 1 18 ARG HH11 H -21.027 -5.695 -16.320 1.00 . A A . 18 ARG HH11 1 1
8 12525 1 1 18 ARG HH12 H -21.943 -6.401 -15.030 1.00 . A A . 18 ARG HH12 1 1
8 12526 1 1 18 ARG HH21 H -19.518 -8.788 -14.227 1.00 . A A . 18 ARG HH21 1 1
8 12527 1 1 18 ARG HH22 H -21.083 -8.159 -13.839 1.00 . A A . 18 ARG HH22 1 1
8 12528 1 1 18 ARG N N -14.377 -6.256 -17.941 1.00 . A A . 18 ARG N 1 1
8 12529 1 1 18 ARG NE N -19.033 -7.203 -16.109 1.00 . A A . 18 ARG NE 1 1
8 12530 1 1 18 ARG NH1 N -21.115 -6.373 -15.590 1.00 . A A . 18 ARG NH1 1 1
8 12531 1 1 18 ARG NH2 N -20.255 -8.135 -14.398 1.00 . A A . 18 ARG NH2 1 1
8 12532 1 1 18 ARG O O -13.306 -4.612 -16.065 1.00 . A A . 18 ARG O 1 1
8 12533 1 1 19 VAL C C -15.002 -0.807 -15.250 1.00 . A A . 19 VAL C 1 1
8 12534 1 1 19 VAL CA C -14.119 -2.014 -15.545 1.00 . A A . 19 VAL CA 1 1
8 12535 1 1 19 VAL CB C -12.801 -1.530 -16.179 1.00 . A A . 19 VAL CB 1 1
8 12536 1 1 19 VAL CG1 C -13.082 -0.621 -17.365 1.00 . A A . 19 VAL CG1 1 1
8 12537 1 1 19 VAL CG2 C -11.941 -0.820 -15.144 1.00 . A A . 19 VAL CG2 1 1
8 12538 1 1 19 VAL H H -15.631 -2.697 -16.859 1.00 . A A . 19 VAL H 1 1
8 12539 1 1 19 VAL HA H -13.884 -2.513 -14.615 1.00 . A A . 19 VAL HA 1 1
8 12540 1 1 19 VAL HB H -12.259 -2.393 -16.536 1.00 . A A . 19 VAL HB 1 1
8 12541 1 1 19 VAL HG11 H -12.356 -0.808 -18.142 1.00 . A A . 19 VAL HG11 1 1
8 12542 1 1 19 VAL HG12 H -14.075 -0.817 -17.743 1.00 . A A . 19 VAL HG12 1 1
8 12543 1 1 19 VAL HG13 H -13.014 0.411 -17.052 1.00 . A A . 19 VAL HG13 1 1
8 12544 1 1 19 VAL HG21 H -10.903 -1.070 -15.305 1.00 . A A . 19 VAL HG21 1 1
8 12545 1 1 19 VAL HG22 H -12.074 0.247 -15.238 1.00 . A A . 19 VAL HG22 1 1
8 12546 1 1 19 VAL HG23 H -12.237 -1.134 -14.153 1.00 . A A . 19 VAL HG23 1 1
8 12547 1 1 19 VAL N N -14.804 -2.969 -16.408 1.00 . A A . 19 VAL N 1 1
8 12548 1 1 19 VAL O O -15.748 -0.344 -16.112 1.00 . A A . 19 VAL O 1 1
8 12549 1 1 20 LYS C C -14.827 2.103 -13.517 1.00 . A A . 20 LYS C 1 1
8 12550 1 1 20 LYS CA C -15.700 0.855 -13.614 1.00 . A A . 20 LYS CA 1 1
8 12551 1 1 20 LYS CB C -16.374 0.585 -12.267 1.00 . A A . 20 LYS CB 1 1
8 12552 1 1 20 LYS CD C -17.625 -1.414 -13.132 1.00 . A A . 20 LYS CD 1 1
8 12553 1 1 20 LYS CE C -17.857 -2.909 -12.979 1.00 . A A . 20 LYS CE 1 1
8 12554 1 1 20 LYS CG C -16.715 -0.877 -12.040 1.00 . A A . 20 LYS CG 1 1
8 12555 1 1 20 LYS H H -14.297 -0.713 -13.381 1.00 . A A . 20 LYS H 1 1
8 12556 1 1 20 LYS HA H -16.461 1.020 -14.362 1.00 . A A . 20 LYS HA 1 1
8 12557 1 1 20 LYS HB2 H -15.713 0.907 -11.476 1.00 . A A . 20 LYS HB2 1 1
8 12558 1 1 20 LYS HB3 H -17.289 1.159 -12.215 1.00 . A A . 20 LYS HB3 1 1
8 12559 1 1 20 LYS HD2 H -18.577 -0.907 -13.078 1.00 . A A . 20 LYS HD2 1 1
8 12560 1 1 20 LYS HD3 H -17.169 -1.225 -14.094 1.00 . A A . 20 LYS HD3 1 1
8 12561 1 1 20 LYS HE2 H -18.096 -3.120 -11.948 1.00 . A A . 20 LYS HE2 1 1
8 12562 1 1 20 LYS HE3 H -18.686 -3.198 -13.608 1.00 . A A . 20 LYS HE3 1 1
8 12563 1 1 20 LYS HG2 H -15.802 -1.453 -12.032 1.00 . A A . 20 LYS HG2 1 1
8 12564 1 1 20 LYS HG3 H -17.214 -0.977 -11.086 1.00 . A A . 20 LYS HG3 1 1
8 12565 1 1 20 LYS HZ1 H -15.972 -3.091 -13.862 1.00 . A A . 20 LYS HZ1 1 1
8 12566 1 1 20 LYS HZ2 H -16.931 -4.477 -14.002 1.00 . A A . 20 LYS HZ2 1 1
8 12567 1 1 20 LYS HZ3 H -16.202 -4.100 -12.524 1.00 . A A . 20 LYS HZ3 1 1
8 12568 1 1 20 LYS N N -14.911 -0.300 -14.025 1.00 . A A . 20 LYS N 1 1
8 12569 1 1 20 LYS NZ N -16.656 -3.699 -13.369 1.00 . A A . 20 LYS NZ 1 1
8 12570 1 1 20 LYS O O -14.985 2.911 -12.602 1.00 . A A . 20 LYS O 1 1
8 12571 1 1 21 GLN C C -13.211 4.225 -15.756 1.00 . A A . 21 GLN C 1 1
8 12572 1 1 21 GLN CA C -13.013 3.403 -14.487 1.00 . A A . 21 GLN CA 1 1
8 12573 1 1 21 GLN CB C -11.558 2.944 -14.384 1.00 . A A . 21 GLN CB 1 1
8 12574 1 1 21 GLN CD C -11.287 3.618 -11.964 1.00 . A A . 21 GLN CD 1 1
8 12575 1 1 21 GLN CG C -11.155 2.505 -12.985 1.00 . A A . 21 GLN CG 1 1
8 12576 1 1 21 GLN H H -13.833 1.575 -15.169 1.00 . A A . 21 GLN H 1 1
8 12577 1 1 21 GLN HA H -13.247 4.021 -13.633 1.00 . A A . 21 GLN HA 1 1
8 12578 1 1 21 GLN HB2 H -11.407 2.113 -15.057 1.00 . A A . 21 GLN HB2 1 1
8 12579 1 1 21 GLN HB3 H -10.914 3.759 -14.681 1.00 . A A . 21 GLN HB3 1 1
8 12580 1 1 21 GLN HE21 H -12.844 2.702 -11.131 1.00 . A A . 21 GLN HE21 1 1
8 12581 1 1 21 GLN HE22 H -12.376 4.199 -10.406 1.00 . A A . 21 GLN HE22 1 1
8 12582 1 1 21 GLN HG2 H -11.788 1.684 -12.683 1.00 . A A . 21 GLN HG2 1 1
8 12583 1 1 21 GLN HG3 H -10.127 2.176 -13.007 1.00 . A A . 21 GLN HG3 1 1
8 12584 1 1 21 GLN N N -13.909 2.253 -14.466 1.00 . A A . 21 GLN N 1 1
8 12585 1 1 21 GLN NE2 N -12.268 3.495 -11.078 1.00 . A A . 21 GLN NE2 1 1
8 12586 1 1 21 GLN O O -12.574 5.262 -15.942 1.00 . A A . 21 GLN O 1 1
8 12587 1 1 21 GLN OE1 O -10.516 4.578 -11.971 1.00 . A A . 21 GLN OE1 1 1
8 12588 1 1 22 PHE C C -13.201 4.330 -18.842 1.00 . A A . 22 PHE C 1 1
8 12589 1 1 22 PHE CA C -14.380 4.446 -17.880 1.00 . A A . 22 PHE CA 1 1
8 12590 1 1 22 PHE CB C -14.692 5.921 -17.615 1.00 . A A . 22 PHE CB 1 1
8 12591 1 1 22 PHE CD1 C -16.289 6.201 -19.530 1.00 . A A . 22 PHE CD1 1 1
8 12592 1 1 22 PHE CD2 C -14.544 7.804 -19.266 1.00 . A A . 22 PHE CD2 1 1
8 12593 1 1 22 PHE CE1 C -16.744 6.875 -20.647 1.00 . A A . 22 PHE CE1 1 1
8 12594 1 1 22 PHE CE2 C -14.995 8.483 -20.382 1.00 . A A . 22 PHE CE2 1 1
8 12595 1 1 22 PHE CG C -15.185 6.656 -18.828 1.00 . A A . 22 PHE CG 1 1
8 12596 1 1 22 PHE CZ C -16.097 8.019 -21.073 1.00 . A A . 22 PHE CZ 1 1
8 12597 1 1 22 PHE H H -14.575 2.924 -16.422 1.00 . A A . 22 PHE H 1 1
8 12598 1 1 22 PHE HA H -15.243 3.979 -18.328 1.00 . A A . 22 PHE HA 1 1
8 12599 1 1 22 PHE HB2 H -15.455 5.988 -16.854 1.00 . A A . 22 PHE HB2 1 1
8 12600 1 1 22 PHE HB3 H -13.797 6.414 -17.266 1.00 . A A . 22 PHE HB3 1 1
8 12601 1 1 22 PHE HD1 H -16.797 5.307 -19.197 1.00 . A A . 22 PHE HD1 1 1
8 12602 1 1 22 PHE HD2 H -13.682 8.169 -18.726 1.00 . A A . 22 PHE HD2 1 1
8 12603 1 1 22 PHE HE1 H -17.606 6.510 -21.185 1.00 . A A . 22 PHE HE1 1 1
8 12604 1 1 22 PHE HE2 H -14.486 9.377 -20.713 1.00 . A A . 22 PHE HE2 1 1
8 12605 1 1 22 PHE HZ H -16.450 8.548 -21.946 1.00 . A A . 22 PHE HZ 1 1
8 12606 1 1 22 PHE N N -14.099 3.755 -16.627 1.00 . A A . 22 PHE N 1 1
8 12607 1 1 22 PHE O O -13.292 3.665 -19.875 1.00 . A A . 22 PHE O 1 1
8 12608 1 1 23 LEU C C -10.471 3.515 -19.616 1.00 . A A . 23 LEU C 1 1
8 12609 1 1 23 LEU CA C -10.898 4.950 -19.327 1.00 . A A . 23 LEU CA 1 1
8 12610 1 1 23 LEU CB C -9.758 5.705 -18.641 1.00 . A A . 23 LEU CB 1 1
8 12611 1 1 23 LEU CD1 C -10.994 7.777 -19.321 1.00 . A A . 23 LEU CD1 1 1
8 12612 1 1 23 LEU CD2 C -10.568 7.316 -16.899 1.00 . A A . 23 LEU CD2 1 1
8 12613 1 1 23 LEU CG C -10.026 7.174 -18.314 1.00 . A A . 23 LEU CG 1 1
8 12614 1 1 23 LEU H H -12.084 5.492 -17.660 1.00 . A A . 23 LEU H 1 1
8 12615 1 1 23 LEU HA H -11.131 5.439 -20.261 1.00 . A A . 23 LEU HA 1 1
8 12616 1 1 23 LEU HB2 H -9.535 5.196 -17.715 1.00 . A A . 23 LEU HB2 1 1
8 12617 1 1 23 LEU HB3 H -8.895 5.661 -19.291 1.00 . A A . 23 LEU HB3 1 1
8 12618 1 1 23 LEU HD11 H -11.085 8.837 -19.142 1.00 . A A . 23 LEU HD11 1 1
8 12619 1 1 23 LEU HD12 H -11.962 7.310 -19.213 1.00 . A A . 23 LEU HD12 1 1
8 12620 1 1 23 LEU HD13 H -10.623 7.609 -20.321 1.00 . A A . 23 LEU HD13 1 1
8 12621 1 1 23 LEU HD21 H -10.000 8.065 -16.369 1.00 . A A . 23 LEU HD21 1 1
8 12622 1 1 23 LEU HD22 H -10.484 6.369 -16.386 1.00 . A A . 23 LEU HD22 1 1
8 12623 1 1 23 LEU HD23 H -11.607 7.612 -16.940 1.00 . A A . 23 LEU HD23 1 1
8 12624 1 1 23 LEU HG H -9.098 7.725 -18.374 1.00 . A A . 23 LEU HG 1 1
8 12625 1 1 23 LEU N N -12.096 4.980 -18.495 1.00 . A A . 23 LEU N 1 1
8 12626 1 1 23 LEU O O -10.176 3.164 -20.758 1.00 . A A . 23 LEU O 1 1
8 12627 1 1 24 GLU C C -10.952 0.578 -19.726 1.00 . A A . 24 GLU C 1 1
8 12628 1 1 24 GLU CA C -10.055 1.291 -18.719 1.00 . A A . 24 GLU CA 1 1
8 12629 1 1 24 GLU CB C -10.121 0.579 -17.366 1.00 . A A . 24 GLU CB 1 1
8 12630 1 1 24 GLU CD C -8.719 1.510 -15.483 1.00 . A A . 24 GLU CD 1 1
8 12631 1 1 24 GLU CG C -8.788 0.530 -16.638 1.00 . A A . 24 GLU CG 1 1
8 12632 1 1 24 GLU H H -10.691 3.028 -17.689 1.00 . A A . 24 GLU H 1 1
8 12633 1 1 24 GLU HA H -9.038 1.266 -19.080 1.00 . A A . 24 GLU HA 1 1
8 12634 1 1 24 GLU HB2 H -10.834 1.091 -16.737 1.00 . A A . 24 GLU HB2 1 1
8 12635 1 1 24 GLU HB3 H -10.458 -0.435 -17.524 1.00 . A A . 24 GLU HB3 1 1
8 12636 1 1 24 GLU HG2 H -8.639 -0.467 -16.254 1.00 . A A . 24 GLU HG2 1 1
8 12637 1 1 24 GLU HG3 H -8.001 0.766 -17.339 1.00 . A A . 24 GLU HG3 1 1
8 12638 1 1 24 GLU N N -10.444 2.689 -18.575 1.00 . A A . 24 GLU N 1 1
8 12639 1 1 24 GLU O O -10.584 -0.458 -20.278 1.00 . A A . 24 GLU O 1 1
8 12640 1 1 24 GLU OE1 O -8.764 2.732 -15.737 1.00 . A A . 24 GLU OE1 1 1
8 12641 1 1 24 GLU OE2 O -8.619 1.054 -14.325 1.00 . A A . 24 GLU OE2 1 1
8 12642 1 1 25 GLY C C -12.575 0.623 -22.332 1.00 . A A . 25 GLY C 1 1
8 12643 1 1 25 GLY CA C -13.066 0.546 -20.900 1.00 . A A . 25 GLY CA 1 1
8 12644 1 1 25 GLY H H -12.375 1.968 -19.492 1.00 . A A . 25 GLY H 1 1
8 12645 1 1 25 GLY HA2 H -13.214 -0.491 -20.636 1.00 . A A . 25 GLY HA2 1 1
8 12646 1 1 25 GLY HA3 H -14.012 1.063 -20.828 1.00 . A A . 25 GLY HA3 1 1
8 12647 1 1 25 GLY N N -12.134 1.141 -19.961 1.00 . A A . 25 GLY N 1 1
8 12648 1 1 25 GLY O O -13.080 -0.079 -23.208 1.00 . A A . 25 GLY O 1 1
8 12649 1 1 26 PHE C C -9.624 1.059 -23.989 1.00 . A A . 26 PHE C 1 1
8 12650 1 1 26 PHE CA C -11.029 1.648 -23.908 1.00 . A A . 26 PHE CA 1 1
8 12651 1 1 26 PHE CB C -10.996 3.130 -24.287 1.00 . A A . 26 PHE CB 1 1
8 12652 1 1 26 PHE CD1 C -12.585 4.373 -22.796 1.00 . A A . 26 PHE CD1 1 1
8 12653 1 1 26 PHE CD2 C -13.229 3.976 -25.057 1.00 . A A . 26 PHE CD2 1 1
8 12654 1 1 26 PHE CE1 C -13.781 5.028 -22.567 1.00 . A A . 26 PHE CE1 1 1
8 12655 1 1 26 PHE CE2 C -14.426 4.630 -24.834 1.00 . A A . 26 PHE CE2 1 1
8 12656 1 1 26 PHE CG C -12.296 3.841 -24.042 1.00 . A A . 26 PHE CG 1 1
8 12657 1 1 26 PHE CZ C -14.703 5.156 -23.587 1.00 . A A . 26 PHE CZ 1 1
8 12658 1 1 26 PHE H H -11.225 2.011 -21.832 1.00 . A A . 26 PHE H 1 1
8 12659 1 1 26 PHE HA H -11.667 1.122 -24.602 1.00 . A A . 26 PHE HA 1 1
8 12660 1 1 26 PHE HB2 H -10.233 3.626 -23.706 1.00 . A A . 26 PHE HB2 1 1
8 12661 1 1 26 PHE HB3 H -10.759 3.220 -25.336 1.00 . A A . 26 PHE HB3 1 1
8 12662 1 1 26 PHE HD1 H -11.865 4.273 -21.996 1.00 . A A . 26 PHE HD1 1 1
8 12663 1 1 26 PHE HD2 H -13.014 3.565 -26.033 1.00 . A A . 26 PHE HD2 1 1
8 12664 1 1 26 PHE HE1 H -13.994 5.437 -21.590 1.00 . A A . 26 PHE HE1 1 1
8 12665 1 1 26 PHE HE2 H -15.145 4.729 -25.634 1.00 . A A . 26 PHE HE2 1 1
8 12666 1 1 26 PHE HZ H -15.637 5.668 -23.411 1.00 . A A . 26 PHE HZ 1 1
8 12667 1 1 26 PHE N N -11.587 1.479 -22.572 1.00 . A A . 26 PHE N 1 1
8 12668 1 1 26 PHE O O -8.959 0.870 -22.971 1.00 . A A . 26 PHE O 1 1
8 12669 1 1 27 ASN C C -6.764 1.184 -24.998 1.00 . A A . 27 ASN C 1 1
8 12670 1 1 27 ASN CA C -7.852 0.202 -25.423 1.00 . A A . 27 ASN CA 1 1
8 12671 1 1 27 ASN CB C -7.669 -0.175 -26.894 1.00 . A A . 27 ASN CB 1 1
8 12672 1 1 27 ASN CG C -8.190 -1.564 -27.204 1.00 . A A . 27 ASN CG 1 1
8 12673 1 1 27 ASN H H -9.755 0.944 -25.981 1.00 . A A . 27 ASN H 1 1
8 12674 1 1 27 ASN HA H -7.773 -0.689 -24.819 1.00 . A A . 27 ASN HA 1 1
8 12675 1 1 27 ASN HB2 H -8.202 0.535 -27.510 1.00 . A A . 27 ASN HB2 1 1
8 12676 1 1 27 ASN HB3 H -6.618 -0.141 -27.140 1.00 . A A . 27 ASN HB3 1 1
8 12677 1 1 27 ASN HD21 H -10.030 -0.847 -27.443 1.00 . A A . 27 ASN HD21 1 1
8 12678 1 1 27 ASN HD22 H -9.852 -2.551 -27.668 1.00 . A A . 27 ASN HD22 1 1
8 12679 1 1 27 ASN N N -9.178 0.771 -25.208 1.00 . A A . 27 ASN N 1 1
8 12680 1 1 27 ASN ND2 N -9.488 -1.664 -27.465 1.00 . A A . 27 ASN ND2 1 1
8 12681 1 1 27 ASN O O -7.023 2.375 -24.821 1.00 . A A . 27 ASN O 1 1
8 12682 1 1 27 ASN OD1 O -7.435 -2.536 -27.210 1.00 . A A . 27 ASN OD1 1 1
8 12683 1 1 28 ILE C C -3.792 2.201 -25.638 1.00 . A A . 28 ILE C 1 1
8 12684 1 1 28 ILE CA C -4.420 1.508 -24.434 1.00 . A A . 28 ILE CA 1 1
8 12685 1 1 28 ILE CB C -3.340 0.681 -23.710 1.00 . A A . 28 ILE CB 1 1
8 12686 1 1 28 ILE CD1 C -2.603 2.620 -22.236 1.00 . A A . 28 ILE CD1 1 1
8 12687 1 1 28 ILE CG1 C -2.192 1.586 -23.260 1.00 . A A . 28 ILE CG1 1 1
8 12688 1 1 28 ILE CG2 C -2.825 -0.427 -24.617 1.00 . A A . 28 ILE CG2 1 1
8 12689 1 1 28 ILE H H -5.404 -0.281 -24.992 1.00 . A A . 28 ILE H 1 1
8 12690 1 1 28 ILE HA H -4.788 2.259 -23.750 1.00 . A A . 28 ILE HA 1 1
8 12691 1 1 28 ILE HB H -3.790 0.223 -22.843 1.00 . A A . 28 ILE HB 1 1
8 12692 1 1 28 ILE HD11 H -1.722 3.024 -21.758 1.00 . A A . 28 ILE HD11 1 1
8 12693 1 1 28 ILE HD12 H -3.143 3.417 -22.725 1.00 . A A . 28 ILE HD12 1 1
8 12694 1 1 28 ILE HD13 H -3.235 2.160 -21.492 1.00 . A A . 28 ILE HD13 1 1
8 12695 1 1 28 ILE HG12 H -1.414 0.979 -22.823 1.00 . A A . 28 ILE HG12 1 1
8 12696 1 1 28 ILE HG13 H -1.796 2.107 -24.119 1.00 . A A . 28 ILE HG13 1 1
8 12697 1 1 28 ILE HG21 H -1.872 -0.136 -25.034 1.00 . A A . 28 ILE HG21 1 1
8 12698 1 1 28 ILE HG22 H -2.705 -1.334 -24.044 1.00 . A A . 28 ILE HG22 1 1
8 12699 1 1 28 ILE HG23 H -3.531 -0.596 -25.416 1.00 . A A . 28 ILE HG23 1 1
8 12700 1 1 28 ILE N N -5.547 0.676 -24.836 1.00 . A A . 28 ILE N 1 1
8 12701 1 1 28 ILE O O -3.247 3.298 -25.519 1.00 . A A . 28 ILE O 1 1
8 12702 1 1 29 GLU C C -4.117 3.321 -28.487 1.00 . A A . 29 GLU C 1 1
8 12703 1 1 29 GLU CA C -3.313 2.110 -28.022 1.00 . A A . 29 GLU CA 1 1
8 12704 1 1 29 GLU CB C -3.285 1.049 -29.124 1.00 . A A . 29 GLU CB 1 1
8 12705 1 1 29 GLU CD C -4.615 -0.210 -30.864 1.00 . A A . 29 GLU CD 1 1
8 12706 1 1 29 GLU CG C -4.665 0.636 -29.606 1.00 . A A . 29 GLU CG 1 1
8 12707 1 1 29 GLU H H -4.320 0.682 -26.827 1.00 . A A . 29 GLU H 1 1
8 12708 1 1 29 GLU HA H -2.302 2.424 -27.812 1.00 . A A . 29 GLU HA 1 1
8 12709 1 1 29 GLU HB2 H -2.732 1.436 -29.967 1.00 . A A . 29 GLU HB2 1 1
8 12710 1 1 29 GLU HB3 H -2.781 0.170 -28.747 1.00 . A A . 29 GLU HB3 1 1
8 12711 1 1 29 GLU HG2 H -5.150 0.067 -28.827 1.00 . A A . 29 GLU HG2 1 1
8 12712 1 1 29 GLU HG3 H -5.242 1.526 -29.812 1.00 . A A . 29 GLU HG3 1 1
8 12713 1 1 29 GLU N N -3.873 1.554 -26.796 1.00 . A A . 29 GLU N 1 1
8 12714 1 1 29 GLU O O -3.597 4.198 -29.178 1.00 . A A . 29 GLU O 1 1
8 12715 1 1 29 GLU OE1 O -4.457 0.364 -31.961 1.00 . A A . 29 GLU OE1 1 1
8 12716 1 1 29 GLU OE2 O -4.733 -1.449 -30.750 1.00 . A A . 29 GLU OE2 1 1
8 12717 1 1 30 THR C C -5.885 5.745 -27.753 1.00 . A A . 30 THR C 1 1
8 12718 1 1 30 THR CA C -6.267 4.462 -28.483 1.00 . A A . 30 THR CA 1 1
8 12719 1 1 30 THR CB C -7.741 4.134 -28.184 1.00 . A A . 30 THR CB 1 1
8 12720 1 1 30 THR CG2 C -8.156 2.838 -28.864 1.00 . A A . 30 THR CG2 1 1
8 12721 1 1 30 THR H H -5.745 2.633 -27.554 1.00 . A A . 30 THR H 1 1
8 12722 1 1 30 THR HA H -6.163 4.621 -29.546 1.00 . A A . 30 THR HA 1 1
8 12723 1 1 30 THR HB H -8.357 4.936 -28.564 1.00 . A A . 30 THR HB 1 1
8 12724 1 1 30 THR HG1 H -7.747 3.124 -26.490 1.00 . A A . 30 THR HG1 1 1
8 12725 1 1 30 THR HG21 H -8.192 2.988 -29.932 1.00 . A A . 30 THR HG21 1 1
8 12726 1 1 30 THR HG22 H -9.131 2.541 -28.509 1.00 . A A . 30 THR HG22 1 1
8 12727 1 1 30 THR HG23 H -7.438 2.065 -28.633 1.00 . A A . 30 THR HG23 1 1
8 12728 1 1 30 THR N N -5.389 3.362 -28.104 1.00 . A A . 30 THR N 1 1
8 12729 1 1 30 THR O O -6.268 6.841 -28.162 1.00 . A A . 30 THR O 1 1
8 12730 1 1 30 THR OG1 O -7.941 4.021 -26.770 1.00 . A A . 30 THR OG1 1 1
8 12731 1 1 31 PHE C C -3.366 7.293 -26.397 1.00 . A A . 31 PHE C 1 1
8 12732 1 1 31 PHE CA C -4.696 6.750 -25.882 1.00 . A A . 31 PHE CA 1 1
8 12733 1 1 31 PHE CB C -4.564 6.363 -24.407 1.00 . A A . 31 PHE CB 1 1
8 12734 1 1 31 PHE CD1 C -7.066 6.344 -24.215 1.00 . A A . 31 PHE CD1 1 1
8 12735 1 1 31 PHE CD2 C -5.813 4.856 -22.837 1.00 . A A . 31 PHE CD2 1 1
8 12736 1 1 31 PHE CE1 C -8.242 5.868 -23.666 1.00 . A A . 31 PHE CE1 1 1
8 12737 1 1 31 PHE CE2 C -6.985 4.376 -22.285 1.00 . A A . 31 PHE CE2 1 1
8 12738 1 1 31 PHE CG C -5.840 5.844 -23.808 1.00 . A A . 31 PHE CG 1 1
8 12739 1 1 31 PHE CZ C -8.201 4.883 -22.699 1.00 . A A . 31 PHE CZ 1 1
8 12740 1 1 31 PHE H H -4.855 4.702 -26.394 1.00 . A A . 31 PHE H 1 1
8 12741 1 1 31 PHE HA H -5.446 7.519 -25.978 1.00 . A A . 31 PHE HA 1 1
8 12742 1 1 31 PHE HB2 H -3.815 5.593 -24.310 1.00 . A A . 31 PHE HB2 1 1
8 12743 1 1 31 PHE HB3 H -4.259 7.230 -23.841 1.00 . A A . 31 PHE HB3 1 1
8 12744 1 1 31 PHE HD1 H -7.099 7.115 -24.972 1.00 . A A . 31 PHE HD1 1 1
8 12745 1 1 31 PHE HD2 H -4.862 4.459 -22.511 1.00 . A A . 31 PHE HD2 1 1
8 12746 1 1 31 PHE HE1 H -9.191 6.267 -23.992 1.00 . A A . 31 PHE HE1 1 1
8 12747 1 1 31 PHE HE2 H -6.950 3.606 -21.528 1.00 . A A . 31 PHE HE2 1 1
8 12748 1 1 31 PHE HZ H -9.118 4.509 -22.269 1.00 . A A . 31 PHE HZ 1 1
8 12749 1 1 31 PHE N N -5.129 5.602 -26.670 1.00 . A A . 31 PHE N 1 1
8 12750 1 1 31 PHE O O -2.578 6.564 -26.999 1.00 . A A . 31 PHE O 1 1
8 12751 1 1 32 GLU C C -1.487 10.336 -25.641 1.00 . A A . 32 GLU C 1 1
8 12752 1 1 32 GLU CA C -1.892 9.219 -26.598 1.00 . A A . 32 GLU CA 1 1
8 12753 1 1 32 GLU CB C -2.060 9.780 -28.012 1.00 . A A . 32 GLU CB 1 1
8 12754 1 1 32 GLU CD C -2.258 9.195 -30.461 1.00 . A A . 32 GLU CD 1 1
8 12755 1 1 32 GLU CG C -2.484 8.738 -29.033 1.00 . A A . 32 GLU CG 1 1
8 12756 1 1 32 GLU H H -3.792 9.107 -25.673 1.00 . A A . 32 GLU H 1 1
8 12757 1 1 32 GLU HA H -1.114 8.470 -26.608 1.00 . A A . 32 GLU HA 1 1
8 12758 1 1 32 GLU HB2 H -2.807 10.559 -27.991 1.00 . A A . 32 GLU HB2 1 1
8 12759 1 1 32 GLU HB3 H -1.119 10.204 -28.331 1.00 . A A . 32 GLU HB3 1 1
8 12760 1 1 32 GLU HG2 H -1.915 7.836 -28.867 1.00 . A A . 32 GLU HG2 1 1
8 12761 1 1 32 GLU HG3 H -3.536 8.529 -28.900 1.00 . A A . 32 GLU HG3 1 1
8 12762 1 1 32 GLU N N -3.125 8.578 -26.157 1.00 . A A . 32 GLU N 1 1
8 12763 1 1 32 GLU O O -2.305 11.178 -25.271 1.00 . A A . 32 GLU O 1 1
8 12764 1 1 32 GLU OE1 O -1.086 9.391 -30.844 1.00 . A A . 32 GLU OE1 1 1
8 12765 1 1 32 GLU OE2 O -3.255 9.356 -31.197 1.00 . A A . 32 GLU OE2 1 1
8 12766 1 1 33 MET C C -0.037 12.752 -24.831 1.00 . A A . 33 MET C 1 1
8 12767 1 1 33 MET CA C 0.296 11.350 -24.330 1.00 . A A . 33 MET CA 1 1
8 12768 1 1 33 MET CB C 1.809 11.199 -24.167 1.00 . A A . 33 MET CB 1 1
8 12769 1 1 33 MET CE C 4.618 13.446 -22.062 1.00 . A A . 33 MET CE 1 1
8 12770 1 1 33 MET CG C 2.452 12.332 -23.383 1.00 . A A . 33 MET CG 1 1
8 12771 1 1 33 MET H H 0.386 9.639 -25.573 1.00 . A A . 33 MET H 1 1
8 12772 1 1 33 MET HA H -0.177 11.201 -23.371 1.00 . A A . 33 MET HA 1 1
8 12773 1 1 33 MET HB2 H 2.014 10.273 -23.652 1.00 . A A . 33 MET HB2 1 1
8 12774 1 1 33 MET HB3 H 2.264 11.166 -25.146 1.00 . A A . 33 MET HB3 1 1
8 12775 1 1 33 MET HE1 H 5.162 13.026 -21.229 1.00 . A A . 33 MET HE1 1 1
8 12776 1 1 33 MET HE2 H 5.222 14.203 -22.541 1.00 . A A . 33 MET HE2 1 1
8 12777 1 1 33 MET HE3 H 3.700 13.889 -21.707 1.00 . A A . 33 MET HE3 1 1
8 12778 1 1 33 MET HG2 H 2.238 13.265 -23.883 1.00 . A A . 33 MET HG2 1 1
8 12779 1 1 33 MET HG3 H 2.025 12.351 -22.391 1.00 . A A . 33 MET HG3 1 1
8 12780 1 1 33 MET N N -0.219 10.336 -25.244 1.00 . A A . 33 MET N 1 1
8 12781 1 1 33 MET O O 0.358 13.139 -25.930 1.00 . A A . 33 MET O 1 1
8 12782 1 1 33 MET SD S 4.240 12.151 -23.240 1.00 . A A . 33 MET SD 1 1
8 12783 1 1 34 VAL C C -0.360 15.894 -23.572 1.00 . A A . 34 VAL C 1 1
8 12784 1 1 34 VAL CA C -1.151 14.868 -24.376 1.00 . A A . 34 VAL CA 1 1
8 12785 1 1 34 VAL CB C -2.656 15.104 -24.150 1.00 . A A . 34 VAL CB 1 1
8 12786 1 1 34 VAL CG1 C -3.010 14.923 -22.682 1.00 . A A . 34 VAL CG1 1 1
8 12787 1 1 34 VAL CG2 C -3.057 16.487 -24.638 1.00 . A A . 34 VAL CG2 1 1
8 12788 1 1 34 VAL H H -1.050 13.144 -23.152 1.00 . A A . 34 VAL H 1 1
8 12789 1 1 34 VAL HA H -0.940 15.008 -25.427 1.00 . A A . 34 VAL HA 1 1
8 12790 1 1 34 VAL HB H -3.204 14.370 -24.722 1.00 . A A . 34 VAL HB 1 1
8 12791 1 1 34 VAL HG11 H -2.913 13.882 -22.414 1.00 . A A . 34 VAL HG11 1 1
8 12792 1 1 34 VAL HG12 H -2.342 15.517 -22.075 1.00 . A A . 34 VAL HG12 1 1
8 12793 1 1 34 VAL HG13 H -4.028 15.244 -22.515 1.00 . A A . 34 VAL HG13 1 1
8 12794 1 1 34 VAL HG21 H -2.739 17.229 -23.920 1.00 . A A . 34 VAL HG21 1 1
8 12795 1 1 34 VAL HG22 H -2.587 16.683 -25.590 1.00 . A A . 34 VAL HG22 1 1
8 12796 1 1 34 VAL HG23 H -4.131 16.533 -24.750 1.00 . A A . 34 VAL HG23 1 1
8 12797 1 1 34 VAL N N -0.766 13.509 -24.016 1.00 . A A . 34 VAL N 1 1
8 12798 1 1 34 VAL O O -0.257 17.057 -23.961 1.00 . A A . 34 VAL O 1 1
8 12799 1 1 35 GLY C C 1.504 15.659 -20.365 1.00 . A A . 35 GLY C 1 1
8 12800 1 1 35 GLY CA C 0.972 16.348 -21.606 1.00 . A A . 35 GLY CA 1 1
8 12801 1 1 35 GLY H H 0.081 14.517 -22.187 1.00 . A A . 35 GLY H 1 1
8 12802 1 1 35 GLY HA2 H 1.804 16.732 -22.177 1.00 . A A . 35 GLY HA2 1 1
8 12803 1 1 35 GLY HA3 H 0.345 17.174 -21.304 1.00 . A A . 35 GLY HA3 1 1
8 12804 1 1 35 GLY N N 0.197 15.455 -22.448 1.00 . A A . 35 GLY N 1 1
8 12805 1 1 35 GLY O O 1.225 14.483 -20.130 1.00 . A A . 35 GLY O 1 1
8 12806 1 1 36 THR C C 3.003 16.921 -17.278 1.00 . A A . 36 THR C 1 1
8 12807 1 1 36 THR CA C 2.850 15.844 -18.346 1.00 . A A . 36 THR CA 1 1
8 12808 1 1 36 THR CB C 4.225 15.202 -18.611 1.00 . A A . 36 THR CB 1 1
8 12809 1 1 36 THR CG2 C 4.081 13.717 -18.908 1.00 . A A . 36 THR CG2 1 1
8 12810 1 1 36 THR H H 2.462 17.323 -19.809 1.00 . A A . 36 THR H 1 1
8 12811 1 1 36 THR HA H 2.183 15.077 -17.978 1.00 . A A . 36 THR HA 1 1
8 12812 1 1 36 THR HB H 4.837 15.319 -17.728 1.00 . A A . 36 THR HB 1 1
8 12813 1 1 36 THR HG1 H 5.336 16.630 -19.396 1.00 . A A . 36 THR HG1 1 1
8 12814 1 1 36 THR HG21 H 3.675 13.215 -18.043 1.00 . A A . 36 THR HG21 1 1
8 12815 1 1 36 THR HG22 H 5.049 13.301 -19.144 1.00 . A A . 36 THR HG22 1 1
8 12816 1 1 36 THR HG23 H 3.416 13.581 -19.748 1.00 . A A . 36 THR HG23 1 1
8 12817 1 1 36 THR N N 2.275 16.392 -19.568 1.00 . A A . 36 THR N 1 1
8 12818 1 1 36 THR O O 3.360 18.061 -17.579 1.00 . A A . 36 THR O 1 1
8 12819 1 1 36 THR OG1 O 4.866 15.854 -19.713 1.00 . A A . 36 THR OG1 1 1
8 12820 1 1 37 LEU C C 3.862 17.006 -13.896 1.00 . A A . 37 LEU C 1 1
8 12821 1 1 37 LEU CA C 2.837 17.490 -14.917 1.00 . A A . 37 LEU CA 1 1
8 12822 1 1 37 LEU CB C 1.476 17.671 -14.244 1.00 . A A . 37 LEU CB 1 1
8 12823 1 1 37 LEU CD1 C 2.044 18.533 -11.960 1.00 . A A . 37 LEU CD1 1 1
8 12824 1 1 37 LEU CD2 C 1.943 20.110 -13.899 1.00 . A A . 37 LEU CD2 1 1
8 12825 1 1 37 LEU CG C 1.356 18.850 -13.278 1.00 . A A . 37 LEU CG 1 1
8 12826 1 1 37 LEU H H 2.449 15.632 -15.854 1.00 . A A . 37 LEU H 1 1
8 12827 1 1 37 LEU HA H 3.163 18.440 -15.313 1.00 . A A . 37 LEU HA 1 1
8 12828 1 1 37 LEU HB2 H 0.738 17.803 -15.021 1.00 . A A . 37 LEU HB2 1 1
8 12829 1 1 37 LEU HB3 H 1.258 16.767 -13.693 1.00 . A A . 37 LEU HB3 1 1
8 12830 1 1 37 LEU HD11 H 2.903 19.175 -11.839 1.00 . A A . 37 LEU HD11 1 1
8 12831 1 1 37 LEU HD12 H 2.363 17.501 -11.960 1.00 . A A . 37 LEU HD12 1 1
8 12832 1 1 37 LEU HD13 H 1.354 18.696 -11.145 1.00 . A A . 37 LEU HD13 1 1
8 12833 1 1 37 LEU HD21 H 3.018 20.092 -13.800 1.00 . A A . 37 LEU HD21 1 1
8 12834 1 1 37 LEU HD22 H 1.549 20.978 -13.392 1.00 . A A . 37 LEU HD22 1 1
8 12835 1 1 37 LEU HD23 H 1.678 20.153 -14.945 1.00 . A A . 37 LEU HD23 1 1
8 12836 1 1 37 LEU HG H 0.310 19.034 -13.073 1.00 . A A . 37 LEU HG 1 1
8 12837 1 1 37 LEU N N 2.730 16.554 -16.031 1.00 . A A . 37 LEU N 1 1
8 12838 1 1 37 LEU O O 3.946 15.813 -13.604 1.00 . A A . 37 LEU O 1 1
8 12839 1 1 38 SER C C 5.875 18.768 -11.400 1.00 . A A . 38 SER C 1 1
8 12840 1 1 38 SER CA C 5.658 17.608 -12.368 1.00 . A A . 38 SER CA 1 1
8 12841 1 1 38 SER CB C 6.975 17.256 -13.062 1.00 . A A . 38 SER CB 1 1
8 12842 1 1 38 SER H H 4.523 18.874 -13.630 1.00 . A A . 38 SER H 1 1
8 12843 1 1 38 SER HA H 5.314 16.750 -11.811 1.00 . A A . 38 SER HA 1 1
8 12844 1 1 38 SER HB2 H 6.858 17.370 -14.129 1.00 . A A . 38 SER HB2 1 1
8 12845 1 1 38 SER HB3 H 7.752 17.919 -12.712 1.00 . A A . 38 SER HB3 1 1
8 12846 1 1 38 SER HG H 7.781 15.540 -13.557 1.00 . A A . 38 SER HG 1 1
8 12847 1 1 38 SER N N 4.638 17.940 -13.356 1.00 . A A . 38 SER N 1 1
8 12848 1 1 38 SER O O 6.212 19.878 -11.810 1.00 . A A . 38 SER O 1 1
8 12849 1 1 38 SER OG O 7.356 15.919 -12.785 1.00 . A A . 38 SER OG 1 1
8 12850 1 1 39 ASN C C 6.254 18.892 -7.756 1.00 . A A . 39 ASN C 1 1
8 12851 1 1 39 ASN CA C 5.852 19.522 -9.086 1.00 . A A . 39 ASN CA 1 1
8 12852 1 1 39 ASN CB C 4.561 20.325 -8.913 1.00 . A A . 39 ASN CB 1 1
8 12853 1 1 39 ASN CG C 3.368 19.442 -8.601 1.00 . A A . 39 ASN CG 1 1
8 12854 1 1 39 ASN H H 5.411 17.596 -9.848 1.00 . A A . 39 ASN H 1 1
8 12855 1 1 39 ASN HA H 6.638 20.187 -9.409 1.00 . A A . 39 ASN HA 1 1
8 12856 1 1 39 ASN HB2 H 4.687 21.026 -8.101 1.00 . A A . 39 ASN HB2 1 1
8 12857 1 1 39 ASN HB3 H 4.356 20.867 -9.824 1.00 . A A . 39 ASN HB3 1 1
8 12858 1 1 39 ASN HD21 H 2.163 21.024 -8.612 1.00 . A A . 39 ASN HD21 1 1
8 12859 1 1 39 ASN HD22 H 1.406 19.505 -8.288 1.00 . A A . 39 ASN HD22 1 1
8 12860 1 1 39 ASN N N 5.679 18.501 -10.113 1.00 . A A . 39 ASN N 1 1
8 12861 1 1 39 ASN ND2 N 2.194 20.052 -8.489 1.00 . A A . 39 ASN ND2 1 1
8 12862 1 1 39 ASN O O 6.491 17.687 -7.674 1.00 . A A . 39 ASN O 1 1
8 12863 1 1 39 ASN OD1 O 3.501 18.226 -8.463 1.00 . A A . 39 ASN OD1 1 1
8 12864 1 1 40 ALA C C 5.832 18.059 -4.967 1.00 . A A . 40 ALA C 1 1
8 12865 1 1 40 ALA CA C 6.699 19.240 -5.389 1.00 . A A . 40 ALA CA 1 1
8 12866 1 1 40 ALA CB C 6.588 20.368 -4.374 1.00 . A A . 40 ALA CB 1 1
8 12867 1 1 40 ALA H H 6.127 20.666 -6.844 1.00 . A A . 40 ALA H 1 1
8 12868 1 1 40 ALA HA H 7.731 18.921 -5.425 1.00 . A A . 40 ALA HA 1 1
8 12869 1 1 40 ALA HB1 H 7.387 21.076 -4.536 1.00 . A A . 40 ALA HB1 1 1
8 12870 1 1 40 ALA HB2 H 5.637 20.864 -4.490 1.00 . A A . 40 ALA HB2 1 1
8 12871 1 1 40 ALA HB3 H 6.664 19.962 -3.376 1.00 . A A . 40 ALA HB3 1 1
8 12872 1 1 40 ALA N N 6.328 19.716 -6.716 1.00 . A A . 40 ALA N 1 1
8 12873 1 1 40 ALA O O 6.285 17.172 -4.245 1.00 . A A . 40 ALA O 1 1
8 12874 1 1 41 GLN C C 4.136 15.649 -5.652 1.00 . A A . 41 GLN C 1 1
8 12875 1 1 41 GLN CA C 3.653 16.982 -5.091 1.00 . A A . 41 GLN CA 1 1
8 12876 1 1 41 GLN CB C 2.258 17.303 -5.632 1.00 . A A . 41 GLN CB 1 1
8 12877 1 1 41 GLN CD C 1.180 17.173 -3.351 1.00 . A A . 41 GLN CD 1 1
8 12878 1 1 41 GLN CG C 1.355 17.986 -4.618 1.00 . A A . 41 GLN CG 1 1
8 12879 1 1 41 GLN H H 4.281 18.790 -5.995 1.00 . A A . 41 GLN H 1 1
8 12880 1 1 41 GLN HA H 3.603 16.908 -4.015 1.00 . A A . 41 GLN HA 1 1
8 12881 1 1 41 GLN HB2 H 2.358 17.952 -6.489 1.00 . A A . 41 GLN HB2 1 1
8 12882 1 1 41 GLN HB3 H 1.785 16.382 -5.941 1.00 . A A . 41 GLN HB3 1 1
8 12883 1 1 41 GLN HE21 H 1.520 18.787 -2.240 1.00 . A A . 41 GLN HE21 1 1
8 12884 1 1 41 GLN HE22 H 1.209 17.328 -1.369 1.00 . A A . 41 GLN HE22 1 1
8 12885 1 1 41 GLN HG2 H 1.785 18.942 -4.358 1.00 . A A . 41 GLN HG2 1 1
8 12886 1 1 41 GLN HG3 H 0.384 18.139 -5.067 1.00 . A A . 41 GLN HG3 1 1
8 12887 1 1 41 GLN N N 4.583 18.055 -5.423 1.00 . A A . 41 GLN N 1 1
8 12888 1 1 41 GLN NE2 N 1.318 17.828 -2.204 1.00 . A A . 41 GLN NE2 1 1
8 12889 1 1 41 GLN O O 3.911 14.596 -5.058 1.00 . A A . 41 GLN O 1 1
8 12890 1 1 41 GLN OE1 O 0.924 15.970 -3.401 1.00 . A A . 41 GLN OE1 1 1
8 12891 1 1 42 GLY C C 5.262 14.560 -8.940 1.00 . A A . 42 GLY C 1 1
8 12892 1 1 42 GLY CA C 5.304 14.493 -7.426 1.00 . A A . 42 GLY CA 1 1
8 12893 1 1 42 GLY H H 4.950 16.572 -7.232 1.00 . A A . 42 GLY H 1 1
8 12894 1 1 42 GLY HA2 H 6.325 14.337 -7.111 1.00 . A A . 42 GLY HA2 1 1
8 12895 1 1 42 GLY HA3 H 4.705 13.657 -7.097 1.00 . A A . 42 GLY HA3 1 1
8 12896 1 1 42 GLY N N 4.801 15.703 -6.803 1.00 . A A . 42 GLY N 1 1
8 12897 1 1 42 GLY O O 5.250 15.645 -9.521 1.00 . A A . 42 GLY O 1 1
8 12898 1 1 43 THR C C 3.886 12.734 -11.525 1.00 . A A . 43 THR C 1 1
8 12899 1 1 43 THR CA C 5.203 13.326 -11.037 1.00 . A A . 43 THR CA 1 1
8 12900 1 1 43 THR CB C 6.368 12.484 -11.589 1.00 . A A . 43 THR CB 1 1
8 12901 1 1 43 THR CG2 C 6.767 12.957 -12.979 1.00 . A A . 43 THR CG2 1 1
8 12902 1 1 43 THR H H 5.252 12.565 -9.063 1.00 . A A . 43 THR H 1 1
8 12903 1 1 43 THR HA H 5.299 14.331 -11.422 1.00 . A A . 43 THR HA 1 1
8 12904 1 1 43 THR HB H 6.048 11.453 -11.654 1.00 . A A . 43 THR HB 1 1
8 12905 1 1 43 THR HG1 H 7.249 12.236 -9.842 1.00 . A A . 43 THR HG1 1 1
8 12906 1 1 43 THR HG21 H 6.631 12.153 -13.686 1.00 . A A . 43 THR HG21 1 1
8 12907 1 1 43 THR HG22 H 7.804 13.258 -12.973 1.00 . A A . 43 THR HG22 1 1
8 12908 1 1 43 THR HG23 H 6.150 13.796 -13.264 1.00 . A A . 43 THR HG23 1 1
8 12909 1 1 43 THR N N 5.241 13.396 -9.582 1.00 . A A . 43 THR N 1 1
8 12910 1 1 43 THR O O 3.431 11.708 -11.019 1.00 . A A . 43 THR O 1 1
8 12911 1 1 43 THR OG1 O 7.495 12.568 -10.709 1.00 . A A . 43 THR OG1 1 1
8 12912 1 1 44 PHE C C 2.034 12.984 -14.592 1.00 . A A . 44 PHE C 1 1
8 12913 1 1 44 PHE CA C 2.013 12.922 -13.067 1.00 . A A . 44 PHE CA 1 1
8 12914 1 1 44 PHE CB C 0.856 13.765 -12.528 1.00 . A A . 44 PHE CB 1 1
8 12915 1 1 44 PHE CD1 C 1.671 15.001 -10.501 1.00 . A A . 44 PHE CD1 1 1
8 12916 1 1 44 PHE CD2 C 0.200 13.150 -10.185 1.00 . A A . 44 PHE CD2 1 1
8 12917 1 1 44 PHE CE1 C 1.722 15.198 -9.134 1.00 . A A . 44 PHE CE1 1 1
8 12918 1 1 44 PHE CE2 C 0.248 13.343 -8.817 1.00 . A A . 44 PHE CE2 1 1
8 12919 1 1 44 PHE CG C 0.910 13.976 -11.042 1.00 . A A . 44 PHE CG 1 1
8 12920 1 1 44 PHE CZ C 1.011 14.367 -8.291 1.00 . A A . 44 PHE CZ 1 1
8 12921 1 1 44 PHE H H 3.692 14.198 -12.873 1.00 . A A . 44 PHE H 1 1
8 12922 1 1 44 PHE HA H 1.873 11.897 -12.762 1.00 . A A . 44 PHE HA 1 1
8 12923 1 1 44 PHE HB2 H 0.875 14.736 -13.001 1.00 . A A . 44 PHE HB2 1 1
8 12924 1 1 44 PHE HB3 H -0.077 13.274 -12.761 1.00 . A A . 44 PHE HB3 1 1
8 12925 1 1 44 PHE HD1 H 2.228 15.651 -11.160 1.00 . A A . 44 PHE HD1 1 1
8 12926 1 1 44 PHE HD2 H -0.396 12.348 -10.595 1.00 . A A . 44 PHE HD2 1 1
8 12927 1 1 44 PHE HE1 H 2.320 16.000 -8.726 1.00 . A A . 44 PHE HE1 1 1
8 12928 1 1 44 PHE HE2 H -0.309 12.691 -8.160 1.00 . A A . 44 PHE HE2 1 1
8 12929 1 1 44 PHE HZ H 1.049 14.520 -7.223 1.00 . A A . 44 PHE HZ 1 1
8 12930 1 1 44 PHE N N 3.279 13.385 -12.511 1.00 . A A . 44 PHE N 1 1
8 12931 1 1 44 PHE O O 2.771 13.773 -15.182 1.00 . A A . 44 PHE O 1 1
8 12932 1 1 45 ALA C C -0.258 12.455 -17.164 1.00 . A A . 45 ALA C 1 1
8 12933 1 1 45 ALA CA C 1.144 12.104 -16.678 1.00 . A A . 45 ALA CA 1 1
8 12934 1 1 45 ALA CB C 1.553 10.730 -17.190 1.00 . A A . 45 ALA CB 1 1
8 12935 1 1 45 ALA H H 0.657 11.539 -14.698 1.00 . A A . 45 ALA H 1 1
8 12936 1 1 45 ALA HA H 1.842 12.829 -17.070 1.00 . A A . 45 ALA HA 1 1
8 12937 1 1 45 ALA HB1 H 2.616 10.722 -17.383 1.00 . A A . 45 ALA HB1 1 1
8 12938 1 1 45 ALA HB2 H 1.316 9.984 -16.447 1.00 . A A . 45 ALA HB2 1 1
8 12939 1 1 45 ALA HB3 H 1.019 10.513 -18.103 1.00 . A A . 45 ALA HB3 1 1
8 12940 1 1 45 ALA N N 1.220 12.144 -15.223 1.00 . A A . 45 ALA N 1 1
8 12941 1 1 45 ALA O O -1.255 12.049 -16.564 1.00 . A A . 45 ALA O 1 1
8 12942 1 1 46 LEU C C -1.827 12.981 -20.189 1.00 . A A . 46 LEU C 1 1
8 12943 1 1 46 LEU CA C -1.610 13.619 -18.821 1.00 . A A . 46 LEU CA 1 1
8 12944 1 1 46 LEU CB C -1.677 15.142 -18.938 1.00 . A A . 46 LEU CB 1 1
8 12945 1 1 46 LEU CD1 C -1.172 17.428 -18.041 1.00 . A A . 46 LEU CD1 1 1
8 12946 1 1 46 LEU CD2 C -1.650 15.546 -16.464 1.00 . A A . 46 LEU CD2 1 1
8 12947 1 1 46 LEU CG C -1.032 15.933 -17.800 1.00 . A A . 46 LEU CG 1 1
8 12948 1 1 46 LEU H H 0.499 13.504 -18.688 1.00 . A A . 46 LEU H 1 1
8 12949 1 1 46 LEU HA H -2.390 13.283 -18.153 1.00 . A A . 46 LEU HA 1 1
8 12950 1 1 46 LEU HB2 H -1.186 15.425 -19.857 1.00 . A A . 46 LEU HB2 1 1
8 12951 1 1 46 LEU HB3 H -2.720 15.424 -18.989 1.00 . A A . 46 LEU HB3 1 1
8 12952 1 1 46 LEU HD11 H -0.336 17.777 -18.628 1.00 . A A . 46 LEU HD11 1 1
8 12953 1 1 46 LEU HD12 H -1.188 17.945 -17.093 1.00 . A A . 46 LEU HD12 1 1
8 12954 1 1 46 LEU HD13 H -2.092 17.622 -18.572 1.00 . A A . 46 LEU HD13 1 1
8 12955 1 1 46 LEU HD21 H -2.672 15.893 -16.427 1.00 . A A . 46 LEU HD21 1 1
8 12956 1 1 46 LEU HD22 H -1.086 15.998 -15.662 1.00 . A A . 46 LEU HD22 1 1
8 12957 1 1 46 LEU HD23 H -1.630 14.471 -16.356 1.00 . A A . 46 LEU HD23 1 1
8 12958 1 1 46 LEU HG H 0.024 15.699 -17.761 1.00 . A A . 46 LEU HG 1 1
8 12959 1 1 46 LEU N N -0.329 13.212 -18.254 1.00 . A A . 46 LEU N 1 1
8 12960 1 1 46 LEU O O -1.103 13.270 -21.142 1.00 . A A . 46 LEU O 1 1
8 12961 1 1 47 VAL C C -4.528 11.833 -22.038 1.00 . A A . 47 VAL C 1 1
8 12962 1 1 47 VAL CA C -3.145 11.438 -21.533 1.00 . A A . 47 VAL CA 1 1
8 12963 1 1 47 VAL CB C -3.087 9.907 -21.375 1.00 . A A . 47 VAL CB 1 1
8 12964 1 1 47 VAL CG1 C -4.269 9.409 -20.557 1.00 . A A . 47 VAL CG1 1 1
8 12965 1 1 47 VAL CG2 C -3.049 9.232 -22.738 1.00 . A A . 47 VAL CG2 1 1
8 12966 1 1 47 VAL H H -3.372 11.925 -19.486 1.00 . A A . 47 VAL H 1 1
8 12967 1 1 47 VAL HA H -2.408 11.732 -22.266 1.00 . A A . 47 VAL HA 1 1
8 12968 1 1 47 VAL HB H -2.180 9.654 -20.846 1.00 . A A . 47 VAL HB 1 1
8 12969 1 1 47 VAL HG11 H -4.171 8.346 -20.395 1.00 . A A . 47 VAL HG11 1 1
8 12970 1 1 47 VAL HG12 H -4.290 9.920 -19.606 1.00 . A A . 47 VAL HG12 1 1
8 12971 1 1 47 VAL HG13 H -5.186 9.608 -21.093 1.00 . A A . 47 VAL HG13 1 1
8 12972 1 1 47 VAL HG21 H -4.011 9.333 -23.217 1.00 . A A . 47 VAL HG21 1 1
8 12973 1 1 47 VAL HG22 H -2.291 9.699 -23.349 1.00 . A A . 47 VAL HG22 1 1
8 12974 1 1 47 VAL HG23 H -2.816 8.184 -22.615 1.00 . A A . 47 VAL HG23 1 1
8 12975 1 1 47 VAL N N -2.830 12.114 -20.280 1.00 . A A . 47 VAL N 1 1
8 12976 1 1 47 VAL O O -5.377 12.285 -21.269 1.00 . A A . 47 VAL O 1 1
8 12977 1 1 48 LYS C C -6.710 10.752 -24.507 1.00 . A A . 48 LYS C 1 1
8 12978 1 1 48 LYS CA C -6.030 11.997 -23.947 1.00 . A A . 48 LYS CA 1 1
8 12979 1 1 48 LYS CB C -5.833 13.028 -25.060 1.00 . A A . 48 LYS CB 1 1
8 12980 1 1 48 LYS CD C -6.915 14.205 -26.998 1.00 . A A . 48 LYS CD 1 1
8 12981 1 1 48 LYS CE C -8.127 15.019 -27.426 1.00 . A A . 48 LYS CE 1 1
8 12982 1 1 48 LYS CG C -7.135 13.548 -25.646 1.00 . A A . 48 LYS CG 1 1
8 12983 1 1 48 LYS H H -4.033 11.296 -23.899 1.00 . A A . 48 LYS H 1 1
8 12984 1 1 48 LYS HA H -6.661 12.423 -23.181 1.00 . A A . 48 LYS HA 1 1
8 12985 1 1 48 LYS HB2 H -5.280 13.867 -24.664 1.00 . A A . 48 LYS HB2 1 1
8 12986 1 1 48 LYS HB3 H -5.261 12.575 -25.857 1.00 . A A . 48 LYS HB3 1 1
8 12987 1 1 48 LYS HD2 H -6.059 14.860 -26.936 1.00 . A A . 48 LYS HD2 1 1
8 12988 1 1 48 LYS HD3 H -6.730 13.436 -27.736 1.00 . A A . 48 LYS HD3 1 1
8 12989 1 1 48 LYS HE2 H -9.005 14.395 -27.359 1.00 . A A . 48 LYS HE2 1 1
8 12990 1 1 48 LYS HE3 H -8.232 15.861 -26.758 1.00 . A A . 48 LYS HE3 1 1
8 12991 1 1 48 LYS HG2 H -7.820 12.722 -25.766 1.00 . A A . 48 LYS HG2 1 1
8 12992 1 1 48 LYS HG3 H -7.559 14.275 -24.967 1.00 . A A . 48 LYS HG3 1 1
8 12993 1 1 48 LYS HZ1 H -8.811 15.219 -29.389 1.00 . A A . 48 LYS HZ1 1 1
8 12994 1 1 48 LYS HZ2 H -7.127 15.143 -29.255 1.00 . A A . 48 LYS HZ2 1 1
8 12995 1 1 48 LYS HZ3 H -7.945 16.559 -28.825 1.00 . A A . 48 LYS HZ3 1 1
8 12996 1 1 48 LYS N N -4.750 11.660 -23.337 1.00 . A A . 48 LYS N 1 1
8 12997 1 1 48 LYS NZ N -7.994 15.520 -28.822 1.00 . A A . 48 LYS NZ 1 1
8 12998 1 1 48 LYS O O -6.052 9.863 -25.045 1.00 . A A . 48 LYS O 1 1
8 12999 1 1 49 GLY C C -10.215 9.546 -24.392 1.00 . A A . 49 GLY C 1 1
8 13000 1 1 49 GLY CA C -8.779 9.556 -24.877 1.00 . A A . 49 GLY CA 1 1
8 13001 1 1 49 GLY H H -8.505 11.434 -23.940 1.00 . A A . 49 GLY H 1 1
8 13002 1 1 49 GLY HA2 H -8.775 9.582 -25.957 1.00 . A A . 49 GLY HA2 1 1
8 13003 1 1 49 GLY HA3 H -8.293 8.649 -24.547 1.00 . A A . 49 GLY HA3 1 1
8 13004 1 1 49 GLY N N -8.032 10.696 -24.378 1.00 . A A . 49 GLY N 1 1
8 13005 1 1 49 GLY O O -10.592 10.340 -23.531 1.00 . A A . 49 GLY O 1 1
8 13006 1 1 50 ALA C C -13.110 9.895 -24.607 1.00 . A A . 50 ALA C 1 1
8 13007 1 1 50 ALA CA C -12.422 8.535 -24.566 1.00 . A A . 50 ALA CA 1 1
8 13008 1 1 50 ALA CB C -12.545 7.920 -23.180 1.00 . A A . 50 ALA CB 1 1
8 13009 1 1 50 ALA H H -10.660 8.040 -25.629 1.00 . A A . 50 ALA H 1 1
8 13010 1 1 50 ALA HA H -12.908 7.875 -25.270 1.00 . A A . 50 ALA HA 1 1
8 13011 1 1 50 ALA HB1 H -12.130 6.922 -23.191 1.00 . A A . 50 ALA HB1 1 1
8 13012 1 1 50 ALA HB2 H -12.005 8.527 -22.468 1.00 . A A . 50 ALA HB2 1 1
8 13013 1 1 50 ALA HB3 H -13.586 7.874 -22.898 1.00 . A A . 50 ALA HB3 1 1
8 13014 1 1 50 ALA N N -11.019 8.645 -24.948 1.00 . A A . 50 ALA N 1 1
8 13015 1 1 50 ALA O O -14.060 10.143 -23.866 1.00 . A A . 50 ALA O 1 1
8 13016 1 1 51 GLY C C -12.945 12.958 -24.378 1.00 . A A . 51 GLY C 1 1
8 13017 1 1 51 GLY CA C -13.204 12.098 -25.599 1.00 . A A . 51 GLY CA 1 1
8 13018 1 1 51 GLY H H -11.864 10.520 -26.044 1.00 . A A . 51 GLY H 1 1
8 13019 1 1 51 GLY HA2 H -12.785 12.586 -26.466 1.00 . A A . 51 GLY HA2 1 1
8 13020 1 1 51 GLY HA3 H -14.271 12.000 -25.735 1.00 . A A . 51 GLY HA3 1 1
8 13021 1 1 51 GLY N N -12.624 10.774 -25.479 1.00 . A A . 51 GLY N 1 1
8 13022 1 1 51 GLY O O -13.796 13.750 -23.975 1.00 . A A . 51 GLY O 1 1
8 13023 1 1 52 GLY C C -9.983 13.352 -22.170 1.00 . A A . 52 GLY C 1 1
8 13024 1 1 52 GLY CA C -11.417 13.575 -22.608 1.00 . A A . 52 GLY CA 1 1
8 13025 1 1 52 GLY H H -11.125 12.154 -24.151 1.00 . A A . 52 GLY H 1 1
8 13026 1 1 52 GLY HA2 H -11.557 14.623 -22.825 1.00 . A A . 52 GLY HA2 1 1
8 13027 1 1 52 GLY HA3 H -12.076 13.294 -21.799 1.00 . A A . 52 GLY HA3 1 1
8 13028 1 1 52 GLY N N -11.765 12.801 -23.785 1.00 . A A . 52 GLY N 1 1
8 13029 1 1 52 GLY O O -9.270 12.531 -22.748 1.00 . A A . 52 GLY O 1 1
8 13030 1 1 53 VAL C C -8.173 13.167 -19.332 1.00 . A A . 53 VAL C 1 1
8 13031 1 1 53 VAL CA C -8.199 13.964 -20.631 1.00 . A A . 53 VAL CA 1 1
8 13032 1 1 53 VAL CB C -7.567 15.347 -20.385 1.00 . A A . 53 VAL CB 1 1
8 13033 1 1 53 VAL CG1 C -7.165 15.992 -21.703 1.00 . A A . 53 VAL CG1 1 1
8 13034 1 1 53 VAL CG2 C -8.525 16.241 -19.614 1.00 . A A . 53 VAL CG2 1 1
8 13035 1 1 53 VAL H H -10.173 14.723 -20.727 1.00 . A A . 53 VAL H 1 1
8 13036 1 1 53 VAL HA H -7.606 13.447 -21.372 1.00 . A A . 53 VAL HA 1 1
8 13037 1 1 53 VAL HB H -6.676 15.212 -19.790 1.00 . A A . 53 VAL HB 1 1
8 13038 1 1 53 VAL HG11 H -8.052 16.248 -22.263 1.00 . A A . 53 VAL HG11 1 1
8 13039 1 1 53 VAL HG12 H -6.592 16.886 -21.506 1.00 . A A . 53 VAL HG12 1 1
8 13040 1 1 53 VAL HG13 H -6.566 15.299 -22.275 1.00 . A A . 53 VAL HG13 1 1
8 13041 1 1 53 VAL HG21 H -9.396 16.443 -20.220 1.00 . A A . 53 VAL HG21 1 1
8 13042 1 1 53 VAL HG22 H -8.826 15.745 -18.704 1.00 . A A . 53 VAL HG22 1 1
8 13043 1 1 53 VAL HG23 H -8.033 17.172 -19.371 1.00 . A A . 53 VAL HG23 1 1
8 13044 1 1 53 VAL N N -9.558 14.085 -21.146 1.00 . A A . 53 VAL N 1 1
8 13045 1 1 53 VAL O O -9.078 13.279 -18.504 1.00 . A A . 53 VAL O 1 1
8 13046 1 1 54 HIS C C -5.661 11.842 -17.257 1.00 . A A . 54 HIS C 1 1
8 13047 1 1 54 HIS CA C -6.984 11.547 -17.958 1.00 . A A . 54 HIS CA 1 1
8 13048 1 1 54 HIS CB C -7.067 10.062 -18.312 1.00 . A A . 54 HIS CB 1 1
8 13049 1 1 54 HIS CD2 C -9.076 10.291 -19.936 1.00 . A A . 54 HIS CD2 1 1
8 13050 1 1 54 HIS CE1 C -8.430 8.845 -21.452 1.00 . A A . 54 HIS CE1 1 1
8 13051 1 1 54 HIS CG C -7.889 9.782 -19.532 1.00 . A A . 54 HIS CG 1 1
8 13052 1 1 54 HIS H H -6.440 12.317 -19.854 1.00 . A A . 54 HIS H 1 1
8 13053 1 1 54 HIS HA H -7.794 11.794 -17.289 1.00 . A A . 54 HIS HA 1 1
8 13054 1 1 54 HIS HB2 H -6.071 9.685 -18.490 1.00 . A A . 54 HIS HB2 1 1
8 13055 1 1 54 HIS HB3 H -7.507 9.525 -17.484 1.00 . A A . 54 HIS HB3 1 1
8 13056 1 1 54 HIS HD1 H -6.691 8.343 -20.498 1.00 . A A . 54 HIS HD1 1 1
8 13057 1 1 54 HIS HD2 H -9.668 11.031 -19.415 1.00 . A A . 54 HIS HD2 1 1
8 13058 1 1 54 HIS HE1 H -8.401 8.230 -22.338 1.00 . A A . 54 HIS HE1 1 1
8 13059 1 1 54 HIS N N -7.129 12.363 -19.158 1.00 . A A . 54 HIS N 1 1
8 13060 1 1 54 HIS ND1 N -7.511 8.878 -20.503 1.00 . A A . 54 HIS ND1 1 1
8 13061 1 1 54 HIS NE2 N -9.391 9.693 -21.131 1.00 . A A . 54 HIS NE2 1 1
8 13062 1 1 54 HIS O O -4.605 11.864 -17.889 1.00 . A A . 54 HIS O 1 1
8 13063 1 1 55 ARG C C -4.151 11.173 -14.289 1.00 . A A . 55 ARG C 1 1
8 13064 1 1 55 ARG CA C -4.535 12.363 -15.164 1.00 . A A . 55 ARG CA 1 1
8 13065 1 1 55 ARG CB C -4.767 13.598 -14.291 1.00 . A A . 55 ARG CB 1 1
8 13066 1 1 55 ARG CD C -4.480 16.095 -14.269 1.00 . A A . 55 ARG CD 1 1
8 13067 1 1 55 ARG CG C -4.913 14.886 -15.084 1.00 . A A . 55 ARG CG 1 1
8 13068 1 1 55 ARG CZ C -3.942 18.467 -14.623 1.00 . A A . 55 ARG CZ 1 1
8 13069 1 1 55 ARG H H -6.598 12.036 -15.502 1.00 . A A . 55 ARG H 1 1
8 13070 1 1 55 ARG HA H -3.727 12.566 -15.851 1.00 . A A . 55 ARG HA 1 1
8 13071 1 1 55 ARG HB2 H -5.668 13.452 -13.714 1.00 . A A . 55 ARG HB2 1 1
8 13072 1 1 55 ARG HB3 H -3.931 13.709 -13.616 1.00 . A A . 55 ARG HB3 1 1
8 13073 1 1 55 ARG HD2 H -5.225 16.286 -13.511 1.00 . A A . 55 ARG HD2 1 1
8 13074 1 1 55 ARG HD3 H -3.535 15.873 -13.796 1.00 . A A . 55 ARG HD3 1 1
8 13075 1 1 55 ARG HE H -4.525 17.205 -16.053 1.00 . A A . 55 ARG HE 1 1
8 13076 1 1 55 ARG HG2 H -4.298 14.825 -15.970 1.00 . A A . 55 ARG HG2 1 1
8 13077 1 1 55 ARG HG3 H -5.947 15.007 -15.369 1.00 . A A . 55 ARG HG3 1 1
8 13078 1 1 55 ARG HH11 H -3.753 17.828 -12.716 1.00 . A A . 55 ARG HH11 1 1
8 13079 1 1 55 ARG HH12 H -3.376 19.498 -12.979 1.00 . A A . 55 ARG HH12 1 1
8 13080 1 1 55 ARG HH21 H -4.032 19.403 -16.413 1.00 . A A . 55 ARG HH21 1 1
8 13081 1 1 55 ARG HH22 H -3.536 20.393 -15.082 1.00 . A A . 55 ARG HH22 1 1
8 13082 1 1 55 ARG N N -5.727 12.068 -15.949 1.00 . A A . 55 ARG N 1 1
8 13083 1 1 55 ARG NE N -4.329 17.288 -15.097 1.00 . A A . 55 ARG NE 1 1
8 13084 1 1 55 ARG NH1 N -3.669 18.610 -13.333 1.00 . A A . 55 ARG NH1 1 1
8 13085 1 1 55 ARG NH2 N -3.827 19.506 -15.440 1.00 . A A . 55 ARG NH2 1 1
8 13086 1 1 55 ARG O O -4.897 10.785 -13.390 1.00 . A A . 55 ARG O 1 1
8 13087 1 1 56 VAL C C -0.989 9.515 -13.613 1.00 . A A . 56 VAL C 1 1
8 13088 1 1 56 VAL CA C -2.501 9.453 -13.798 1.00 . A A . 56 VAL CA 1 1
8 13089 1 1 56 VAL CB C -2.869 8.125 -14.486 1.00 . A A . 56 VAL CB 1 1
8 13090 1 1 56 VAL CG1 C -4.354 7.837 -14.330 1.00 . A A . 56 VAL CG1 1 1
8 13091 1 1 56 VAL CG2 C -2.476 8.160 -15.955 1.00 . A A . 56 VAL CG2 1 1
8 13092 1 1 56 VAL H H -2.434 10.953 -15.289 1.00 . A A . 56 VAL H 1 1
8 13093 1 1 56 VAL HA H -2.974 9.474 -12.827 1.00 . A A . 56 VAL HA 1 1
8 13094 1 1 56 VAL HB H -2.318 7.330 -14.006 1.00 . A A . 56 VAL HB 1 1
8 13095 1 1 56 VAL HG11 H -4.687 8.180 -13.362 1.00 . A A . 56 VAL HG11 1 1
8 13096 1 1 56 VAL HG12 H -4.904 8.351 -15.105 1.00 . A A . 56 VAL HG12 1 1
8 13097 1 1 56 VAL HG13 H -4.525 6.773 -14.412 1.00 . A A . 56 VAL HG13 1 1
8 13098 1 1 56 VAL HG21 H -3.363 8.248 -16.564 1.00 . A A . 56 VAL HG21 1 1
8 13099 1 1 56 VAL HG22 H -1.830 9.007 -16.134 1.00 . A A . 56 VAL HG22 1 1
8 13100 1 1 56 VAL HG23 H -1.953 7.249 -16.210 1.00 . A A . 56 VAL HG23 1 1
8 13101 1 1 56 VAL N N -2.984 10.598 -14.560 1.00 . A A . 56 VAL N 1 1
8 13102 1 1 56 VAL O O -0.263 9.975 -14.495 1.00 . A A . 56 VAL O 1 1
8 13103 1 1 57 ARG C C 1.426 7.627 -11.975 1.00 . A A . 57 ARG C 1 1
8 13104 1 1 57 ARG CA C 0.907 9.050 -12.159 1.00 . A A . 57 ARG CA 1 1
8 13105 1 1 57 ARG CB C 1.182 9.872 -10.899 1.00 . A A . 57 ARG CB 1 1
8 13106 1 1 57 ARG CD C 0.817 9.905 -8.412 1.00 . A A . 57 ARG CD 1 1
8 13107 1 1 57 ARG CG C 0.201 9.602 -9.769 1.00 . A A . 57 ARG CG 1 1
8 13108 1 1 57 ARG CZ C 0.929 7.726 -7.279 1.00 . A A . 57 ARG CZ 1 1
8 13109 1 1 57 ARG H H -1.148 8.693 -11.797 1.00 . A A . 57 ARG H 1 1
8 13110 1 1 57 ARG HA H 1.422 9.503 -12.993 1.00 . A A . 57 ARG HA 1 1
8 13111 1 1 57 ARG HB2 H 2.177 9.644 -10.544 1.00 . A A . 57 ARG HB2 1 1
8 13112 1 1 57 ARG HB3 H 1.129 10.921 -11.149 1.00 . A A . 57 ARG HB3 1 1
8 13113 1 1 57 ARG HD2 H 1.508 10.727 -8.521 1.00 . A A . 57 ARG HD2 1 1
8 13114 1 1 57 ARG HD3 H 0.029 10.185 -7.729 1.00 . A A . 57 ARG HD3 1 1
8 13115 1 1 57 ARG HE H 2.508 8.749 -7.941 1.00 . A A . 57 ARG HE 1 1
8 13116 1 1 57 ARG HG2 H -0.670 10.226 -9.904 1.00 . A A . 57 ARG HG2 1 1
8 13117 1 1 57 ARG HG3 H -0.090 8.562 -9.799 1.00 . A A . 57 ARG HG3 1 1
8 13118 1 1 57 ARG HH11 H -0.936 8.465 -7.518 1.00 . A A . 57 ARG HH11 1 1
8 13119 1 1 57 ARG HH12 H -0.842 6.930 -6.721 1.00 . A A . 57 ARG HH12 1 1
8 13120 1 1 57 ARG HH21 H 2.644 6.728 -6.892 1.00 . A A . 57 ARG HH21 1 1
8 13121 1 1 57 ARG HH22 H 1.195 5.943 -6.365 1.00 . A A . 57 ARG HH22 1 1
8 13122 1 1 57 ARG N N -0.520 9.047 -12.461 1.00 . A A . 57 ARG N 1 1
8 13123 1 1 57 ARG NE N 1.532 8.755 -7.866 1.00 . A A . 57 ARG NE 1 1
8 13124 1 1 57 ARG NH1 N -0.391 7.706 -7.163 1.00 . A A . 57 ARG NH1 1 1
8 13125 1 1 57 ARG NH2 N 1.649 6.716 -6.807 1.00 . A A . 57 ARG NH2 1 1
8 13126 1 1 57 ARG O O 0.667 6.662 -12.061 1.00 . A A . 57 ARG O 1 1
8 13127 1 1 58 VAL C C 2.559 5.363 -10.521 1.00 . A A . 58 VAL C 1 1
8 13128 1 1 58 VAL CA C 3.346 6.200 -11.523 1.00 . A A . 58 VAL CA 1 1
8 13129 1 1 58 VAL CB C 4.799 6.339 -11.031 1.00 . A A . 58 VAL CB 1 1
8 13130 1 1 58 VAL CG1 C 5.432 4.969 -10.842 1.00 . A A . 58 VAL CG1 1 1
8 13131 1 1 58 VAL CG2 C 5.612 7.181 -12.003 1.00 . A A . 58 VAL CG2 1 1
8 13132 1 1 58 VAL H H 3.279 8.311 -11.664 1.00 . A A . 58 VAL H 1 1
8 13133 1 1 58 VAL HA H 3.358 5.688 -12.475 1.00 . A A . 58 VAL HA 1 1
8 13134 1 1 58 VAL HB H 4.787 6.840 -10.075 1.00 . A A . 58 VAL HB 1 1
8 13135 1 1 58 VAL HG11 H 5.003 4.491 -9.974 1.00 . A A . 58 VAL HG11 1 1
8 13136 1 1 58 VAL HG12 H 5.246 4.362 -11.717 1.00 . A A . 58 VAL HG12 1 1
8 13137 1 1 58 VAL HG13 H 6.497 5.081 -10.701 1.00 . A A . 58 VAL HG13 1 1
8 13138 1 1 58 VAL HG21 H 5.349 6.918 -13.016 1.00 . A A . 58 VAL HG21 1 1
8 13139 1 1 58 VAL HG22 H 5.400 8.227 -11.836 1.00 . A A . 58 VAL HG22 1 1
8 13140 1 1 58 VAL HG23 H 6.665 6.998 -11.845 1.00 . A A . 58 VAL HG23 1 1
8 13141 1 1 58 VAL N N 2.725 7.505 -11.721 1.00 . A A . 58 VAL N 1 1
8 13142 1 1 58 VAL O O 2.429 5.732 -9.355 1.00 . A A . 58 VAL O 1 1
8 13143 1 1 59 GLY C C -0.161 3.182 -10.587 1.00 . A A . 59 GLY C 1 1
8 13144 1 1 59 GLY CA C 1.269 3.358 -10.115 1.00 . A A . 59 GLY CA 1 1
8 13145 1 1 59 GLY H H 2.173 3.988 -11.924 1.00 . A A . 59 GLY H 1 1
8 13146 1 1 59 GLY HA2 H 1.748 2.391 -10.081 1.00 . A A . 59 GLY HA2 1 1
8 13147 1 1 59 GLY HA3 H 1.259 3.779 -9.120 1.00 . A A . 59 GLY HA3 1 1
8 13148 1 1 59 GLY N N 2.037 4.231 -10.984 1.00 . A A . 59 GLY N 1 1
8 13149 1 1 59 GLY O O -0.741 2.106 -10.443 1.00 . A A . 59 GLY O 1 1
8 13150 1 1 60 ASP C C -2.223 3.254 -12.833 1.00 . A A . 60 ASP C 1 1
8 13151 1 1 60 ASP CA C -2.103 4.200 -11.643 1.00 . A A . 60 ASP CA 1 1
8 13152 1 1 60 ASP CB C -2.567 5.602 -12.041 1.00 . A A . 60 ASP CB 1 1
8 13153 1 1 60 ASP CG C -3.014 6.425 -10.849 1.00 . A A . 60 ASP CG 1 1
8 13154 1 1 60 ASP H H -0.217 5.072 -11.235 1.00 . A A . 60 ASP H 1 1
8 13155 1 1 60 ASP HA H -2.731 3.837 -10.844 1.00 . A A . 60 ASP HA 1 1
8 13156 1 1 60 ASP HB2 H -1.752 6.120 -12.527 1.00 . A A . 60 ASP HB2 1 1
8 13157 1 1 60 ASP HB3 H -3.395 5.518 -12.729 1.00 . A A . 60 ASP HB3 1 1
8 13158 1 1 60 ASP N N -0.731 4.242 -11.149 1.00 . A A . 60 ASP N 1 1
8 13159 1 1 60 ASP O O -1.220 2.784 -13.369 1.00 . A A . 60 ASP O 1 1
8 13160 1 1 60 ASP OD1 O -3.092 5.864 -9.736 1.00 . A A . 60 ASP OD1 1 1
8 13161 1 1 60 ASP OD2 O -3.285 7.631 -11.029 1.00 . A A . 60 ASP OD2 1 1
8 13162 1 1 61 TYR C C -4.677 2.718 -15.357 1.00 . A A . 61 TYR C 1 1
8 13163 1 1 61 TYR CA C -3.710 2.083 -14.363 1.00 . A A . 61 TYR CA 1 1
8 13164 1 1 61 TYR CB C -4.273 0.751 -13.866 1.00 . A A . 61 TYR CB 1 1
8 13165 1 1 61 TYR CD1 C -3.760 0.561 -11.401 1.00 . A A . 61 TYR CD1 1 1
8 13166 1 1 61 TYR CD2 C -2.514 -0.792 -12.917 1.00 . A A . 61 TYR CD2 1 1
8 13167 1 1 61 TYR CE1 C -3.057 0.027 -10.338 1.00 . A A . 61 TYR CE1 1 1
8 13168 1 1 61 TYR CE2 C -1.807 -1.333 -11.860 1.00 . A A . 61 TYR CE2 1 1
8 13169 1 1 61 TYR CG C -3.502 0.162 -12.707 1.00 . A A . 61 TYR CG 1 1
8 13170 1 1 61 TYR CZ C -2.082 -0.920 -10.573 1.00 . A A . 61 TYR CZ 1 1
8 13171 1 1 61 TYR H H -4.217 3.382 -12.771 1.00 . A A . 61 TYR H 1 1
8 13172 1 1 61 TYR HA H -2.768 1.902 -14.860 1.00 . A A . 61 TYR HA 1 1
8 13173 1 1 61 TYR HB2 H -5.293 0.897 -13.545 1.00 . A A . 61 TYR HB2 1 1
8 13174 1 1 61 TYR HB3 H -4.254 0.036 -14.675 1.00 . A A . 61 TYR HB3 1 1
8 13175 1 1 61 TYR HD1 H -4.524 1.303 -11.220 1.00 . A A . 61 TYR HD1 1 1
8 13176 1 1 61 TYR HD2 H -2.301 -1.112 -13.926 1.00 . A A . 61 TYR HD2 1 1
8 13177 1 1 61 TYR HE1 H -3.272 0.349 -9.330 1.00 . A A . 61 TYR HE1 1 1
8 13178 1 1 61 TYR HE2 H -1.043 -2.074 -12.044 1.00 . A A . 61 TYR HE2 1 1
8 13179 1 1 61 TYR HH H -1.991 -1.716 -8.825 1.00 . A A . 61 TYR HH 1 1
8 13180 1 1 61 TYR N N -3.457 2.977 -13.239 1.00 . A A . 61 TYR N 1 1
8 13181 1 1 61 TYR O O -5.588 3.453 -14.973 1.00 . A A . 61 TYR O 1 1
8 13182 1 1 61 TYR OH O -1.380 -1.456 -9.518 1.00 . A A . 61 TYR OH 1 1
8 13183 1 1 62 LEU C C -5.371 2.032 -18.892 1.00 . A A . 62 LEU C 1 1
8 13184 1 1 62 LEU CA C -5.327 2.970 -17.690 1.00 . A A . 62 LEU CA 1 1
8 13185 1 1 62 LEU CB C -4.826 4.349 -18.122 1.00 . A A . 62 LEU CB 1 1
8 13186 1 1 62 LEU CD1 C -2.667 3.692 -19.214 1.00 . A A . 62 LEU CD1 1 1
8 13187 1 1 62 LEU CD2 C -2.956 6.008 -18.316 1.00 . A A . 62 LEU CD2 1 1
8 13188 1 1 62 LEU CG C -3.309 4.540 -18.127 1.00 . A A . 62 LEU CG 1 1
8 13189 1 1 62 LEU H H -3.732 1.838 -16.883 1.00 . A A . 62 LEU H 1 1
8 13190 1 1 62 LEU HA H -6.325 3.068 -17.288 1.00 . A A . 62 LEU HA 1 1
8 13191 1 1 62 LEU HB2 H -5.185 4.532 -19.123 1.00 . A A . 62 LEU HB2 1 1
8 13192 1 1 62 LEU HB3 H -5.250 5.080 -17.450 1.00 . A A . 62 LEU HB3 1 1
8 13193 1 1 62 LEU HD11 H -2.161 2.852 -18.764 1.00 . A A . 62 LEU HD11 1 1
8 13194 1 1 62 LEU HD12 H -1.955 4.289 -19.763 1.00 . A A . 62 LEU HD12 1 1
8 13195 1 1 62 LEU HD13 H -3.431 3.333 -19.889 1.00 . A A . 62 LEU HD13 1 1
8 13196 1 1 62 LEU HD21 H -3.662 6.620 -17.775 1.00 . A A . 62 LEU HD21 1 1
8 13197 1 1 62 LEU HD22 H -2.997 6.255 -19.367 1.00 . A A . 62 LEU HD22 1 1
8 13198 1 1 62 LEU HD23 H -1.959 6.190 -17.942 1.00 . A A . 62 LEU HD23 1 1
8 13199 1 1 62 LEU HG H -2.909 4.219 -17.175 1.00 . A A . 62 LEU HG 1 1
8 13200 1 1 62 LEU N N -4.474 2.429 -16.638 1.00 . A A . 62 LEU N 1 1
8 13201 1 1 62 LEU O O -4.389 1.361 -19.205 1.00 . A A . 62 LEU O 1 1
8 13202 1 1 63 GLY C C -7.219 -0.232 -20.370 1.00 . A A . 63 GLY C 1 1
8 13203 1 1 63 GLY CA C -6.668 1.135 -20.725 1.00 . A A . 63 GLY CA 1 1
8 13204 1 1 63 GLY H H -7.268 2.549 -19.268 1.00 . A A . 63 GLY H 1 1
8 13205 1 1 63 GLY HA2 H -7.338 1.611 -21.426 1.00 . A A . 63 GLY HA2 1 1
8 13206 1 1 63 GLY HA3 H -5.703 1.010 -21.193 1.00 . A A . 63 GLY HA3 1 1
8 13207 1 1 63 GLY N N -6.518 1.992 -19.563 1.00 . A A . 63 GLY N 1 1
8 13208 1 1 63 GLY O O -7.203 -0.631 -19.205 1.00 . A A . 63 GLY O 1 1
8 13209 1 1 64 ARG C C -7.177 -3.278 -20.797 1.00 . A A . 64 ARG C 1 1
8 13210 1 1 64 ARG CA C -8.271 -2.278 -21.162 1.00 . A A . 64 ARG CA 1 1
8 13211 1 1 64 ARG CB C -9.010 -2.750 -22.415 1.00 . A A . 64 ARG CB 1 1
8 13212 1 1 64 ARG CD C -11.214 -3.051 -23.585 1.00 . A A . 64 ARG CD 1 1
8 13213 1 1 64 ARG CG C -10.490 -2.403 -22.416 1.00 . A A . 64 ARG CG 1 1
8 13214 1 1 64 ARG CZ C -11.910 -5.293 -24.314 1.00 . A A . 64 ARG CZ 1 1
8 13215 1 1 64 ARG H H -7.694 -0.577 -22.281 1.00 . A A . 64 ARG H 1 1
8 13216 1 1 64 ARG HA H -8.972 -2.215 -20.343 1.00 . A A . 64 ARG HA 1 1
8 13217 1 1 64 ARG HB2 H -8.556 -2.292 -23.281 1.00 . A A . 64 ARG HB2 1 1
8 13218 1 1 64 ARG HB3 H -8.914 -3.822 -22.493 1.00 . A A . 64 ARG HB3 1 1
8 13219 1 1 64 ARG HD2 H -12.213 -2.646 -23.642 1.00 . A A . 64 ARG HD2 1 1
8 13220 1 1 64 ARG HD3 H -10.680 -2.820 -24.494 1.00 . A A . 64 ARG HD3 1 1
8 13221 1 1 64 ARG HE H -10.879 -4.904 -22.652 1.00 . A A . 64 ARG HE 1 1
8 13222 1 1 64 ARG HG2 H -10.933 -2.752 -21.494 1.00 . A A . 64 ARG HG2 1 1
8 13223 1 1 64 ARG HG3 H -10.599 -1.331 -22.486 1.00 . A A . 64 ARG HG3 1 1
8 13224 1 1 64 ARG HH11 H -12.463 -3.790 -25.545 1.00 . A A . 64 ARG HH11 1 1
8 13225 1 1 64 ARG HH12 H -12.947 -5.376 -26.047 1.00 . A A . 64 ARG HH12 1 1
8 13226 1 1 64 ARG HH21 H -11.511 -6.997 -23.303 1.00 . A A . 64 ARG HH21 1 1
8 13227 1 1 64 ARG HH22 H -12.406 -7.199 -24.770 1.00 . A A . 64 ARG HH22 1 1
8 13228 1 1 64 ARG N N -7.709 -0.950 -21.375 1.00 . A A . 64 ARG N 1 1
8 13229 1 1 64 ARG NE N -11.299 -4.502 -23.440 1.00 . A A . 64 ARG NE 1 1
8 13230 1 1 64 ARG NH1 N -12.488 -4.777 -25.390 1.00 . A A . 64 ARG NH1 1 1
8 13231 1 1 64 ARG NH2 N -11.945 -6.604 -24.113 1.00 . A A . 64 ARG NH2 1 1
8 13232 1 1 64 ARG O O -7.456 -4.349 -20.259 1.00 . A A . 64 ARG O 1 1
8 13233 1 1 65 ASN C C -4.196 -3.452 -19.438 1.00 . A A . 65 ASN C 1 1
8 13234 1 1 65 ASN CA C -4.797 -3.787 -20.800 1.00 . A A . 65 ASN CA 1 1
8 13235 1 1 65 ASN CB C -3.730 -3.653 -21.887 1.00 . A A . 65 ASN CB 1 1
8 13236 1 1 65 ASN CG C -4.275 -3.946 -23.272 1.00 . A A . 65 ASN CG 1 1
8 13237 1 1 65 ASN H H -5.773 -2.054 -21.524 1.00 . A A . 65 ASN H 1 1
8 13238 1 1 65 ASN HA H -5.153 -4.806 -20.782 1.00 . A A . 65 ASN HA 1 1
8 13239 1 1 65 ASN HB2 H -3.342 -2.644 -21.880 1.00 . A A . 65 ASN HB2 1 1
8 13240 1 1 65 ASN HB3 H -2.926 -4.344 -21.683 1.00 . A A . 65 ASN HB3 1 1
8 13241 1 1 65 ASN HD21 H -5.203 -5.567 -22.590 1.00 . A A . 65 ASN HD21 1 1
8 13242 1 1 65 ASN HD22 H -5.402 -5.240 -24.275 1.00 . A A . 65 ASN HD22 1 1
8 13243 1 1 65 ASN N N -5.932 -2.921 -21.095 1.00 . A A . 65 ASN N 1 1
8 13244 1 1 65 ASN ND2 N -5.037 -5.026 -23.391 1.00 . A A . 65 ASN ND2 1 1
8 13245 1 1 65 ASN O O -3.069 -3.842 -19.132 1.00 . A A . 65 ASN O 1 1
8 13246 1 1 65 ASN OD1 O -4.014 -3.208 -24.223 1.00 . A A . 65 ASN OD1 1 1
8 13247 1 1 66 ASP C C -3.124 -1.685 -17.361 1.00 . A A . 66 ASP C 1 1
8 13248 1 1 66 ASP CA C -4.501 -2.340 -17.295 1.00 . A A . 66 ASP CA 1 1
8 13249 1 1 66 ASP CB C -4.455 -3.559 -16.373 1.00 . A A . 66 ASP CB 1 1
8 13250 1 1 66 ASP CG C -5.830 -3.958 -15.872 1.00 . A A . 66 ASP CG 1 1
8 13251 1 1 66 ASP H H -5.846 -2.446 -18.926 1.00 . A A . 66 ASP H 1 1
8 13252 1 1 66 ASP HA H -5.206 -1.626 -16.897 1.00 . A A . 66 ASP HA 1 1
8 13253 1 1 66 ASP HB2 H -4.033 -4.395 -16.912 1.00 . A A . 66 ASP HB2 1 1
8 13254 1 1 66 ASP HB3 H -3.832 -3.335 -15.520 1.00 . A A . 66 ASP HB3 1 1
8 13255 1 1 66 ASP N N -4.956 -2.727 -18.625 1.00 . A A . 66 ASP N 1 1
8 13256 1 1 66 ASP O O -2.235 -2.004 -16.572 1.00 . A A . 66 ASP O 1 1
8 13257 1 1 66 ASP OD1 O -6.369 -3.252 -14.995 1.00 . A A . 66 ASP OD1 1 1
8 13258 1 1 66 ASP OD2 O -6.366 -4.977 -16.358 1.00 . A A . 66 ASP OD2 1 1
8 13259 1 1 67 GLY C C -1.231 0.589 -17.182 1.00 . A A . 67 GLY C 1 1
8 13260 1 1 67 GLY CA C -1.684 -0.085 -18.462 1.00 . A A . 67 GLY CA 1 1
8 13261 1 1 67 GLY H H -3.700 -0.555 -18.910 1.00 . A A . 67 GLY H 1 1
8 13262 1 1 67 GLY HA2 H -0.936 -0.802 -18.763 1.00 . A A . 67 GLY HA2 1 1
8 13263 1 1 67 GLY HA3 H -1.782 0.664 -19.234 1.00 . A A . 67 GLY HA3 1 1
8 13264 1 1 67 GLY N N -2.955 -0.769 -18.309 1.00 . A A . 67 GLY N 1 1
8 13265 1 1 67 GLY O O -1.700 1.676 -16.844 1.00 . A A . 67 GLY O 1 1
8 13266 1 1 68 LYS C C 1.374 1.424 -15.474 1.00 . A A . 68 LYS C 1 1
8 13267 1 1 68 LYS CA C 0.200 0.485 -15.215 1.00 . A A . 68 LYS CA 1 1
8 13268 1 1 68 LYS CB C 0.635 -0.649 -14.285 1.00 . A A . 68 LYS CB 1 1
8 13269 1 1 68 LYS CD C 1.990 -1.239 -12.254 1.00 . A A . 68 LYS CD 1 1
8 13270 1 1 68 LYS CE C 3.315 -1.466 -12.965 1.00 . A A . 68 LYS CE 1 1
8 13271 1 1 68 LYS CG C 1.163 -0.168 -12.945 1.00 . A A . 68 LYS CG 1 1
8 13272 1 1 68 LYS H H 0.019 -0.921 -16.788 1.00 . A A . 68 LYS H 1 1
8 13273 1 1 68 LYS HA H -0.594 1.043 -14.742 1.00 . A A . 68 LYS HA 1 1
8 13274 1 1 68 LYS HB2 H -0.211 -1.295 -14.104 1.00 . A A . 68 LYS HB2 1 1
8 13275 1 1 68 LYS HB3 H 1.414 -1.219 -14.771 1.00 . A A . 68 LYS HB3 1 1
8 13276 1 1 68 LYS HD2 H 2.188 -0.930 -11.238 1.00 . A A . 68 LYS HD2 1 1
8 13277 1 1 68 LYS HD3 H 1.432 -2.164 -12.247 1.00 . A A . 68 LYS HD3 1 1
8 13278 1 1 68 LYS HE2 H 3.117 -1.863 -13.949 1.00 . A A . 68 LYS HE2 1 1
8 13279 1 1 68 LYS HE3 H 3.826 -0.519 -13.056 1.00 . A A . 68 LYS HE3 1 1
8 13280 1 1 68 LYS HG2 H 1.782 0.703 -13.103 1.00 . A A . 68 LYS HG2 1 1
8 13281 1 1 68 LYS HG3 H 0.327 0.093 -12.311 1.00 . A A . 68 LYS HG3 1 1
8 13282 1 1 68 LYS HZ1 H 4.489 -3.190 -12.851 1.00 . A A . 68 LYS HZ1 1 1
8 13283 1 1 68 LYS HZ2 H 3.669 -2.823 -11.418 1.00 . A A . 68 LYS HZ2 1 1
8 13284 1 1 68 LYS HZ3 H 5.031 -1.926 -11.866 1.00 . A A . 68 LYS HZ3 1 1
8 13285 1 1 68 LYS N N -0.317 -0.057 -16.466 1.00 . A A . 68 LYS N 1 1
8 13286 1 1 68 LYS NZ N 4.187 -2.418 -12.223 1.00 . A A . 68 LYS NZ 1 1
8 13287 1 1 68 LYS O O 2.370 1.035 -16.085 1.00 . A A . 68 LYS O 1 1
8 13288 1 1 69 VAL C C 3.544 3.293 -14.372 1.00 . A A . 69 VAL C 1 1
8 13289 1 1 69 VAL CA C 2.304 3.654 -15.182 1.00 . A A . 69 VAL CA 1 1
8 13290 1 1 69 VAL CB C 1.826 5.059 -14.769 1.00 . A A . 69 VAL CB 1 1
8 13291 1 1 69 VAL CG1 C 2.919 6.089 -15.012 1.00 . A A . 69 VAL CG1 1 1
8 13292 1 1 69 VAL CG2 C 0.555 5.431 -15.518 1.00 . A A . 69 VAL CG2 1 1
8 13293 1 1 69 VAL H H 0.434 2.912 -14.525 1.00 . A A . 69 VAL H 1 1
8 13294 1 1 69 VAL HA H 2.566 3.680 -16.230 1.00 . A A . 69 VAL HA 1 1
8 13295 1 1 69 VAL HB H 1.604 5.045 -13.712 1.00 . A A . 69 VAL HB 1 1
8 13296 1 1 69 VAL HG11 H 3.152 6.123 -16.067 1.00 . A A . 69 VAL HG11 1 1
8 13297 1 1 69 VAL HG12 H 2.579 7.060 -14.685 1.00 . A A . 69 VAL HG12 1 1
8 13298 1 1 69 VAL HG13 H 3.804 5.811 -14.459 1.00 . A A . 69 VAL HG13 1 1
8 13299 1 1 69 VAL HG21 H 0.581 6.480 -15.773 1.00 . A A . 69 VAL HG21 1 1
8 13300 1 1 69 VAL HG22 H 0.486 4.842 -16.421 1.00 . A A . 69 VAL HG22 1 1
8 13301 1 1 69 VAL HG23 H -0.303 5.233 -14.893 1.00 . A A . 69 VAL HG23 1 1
8 13302 1 1 69 VAL N N 1.252 2.661 -15.004 1.00 . A A . 69 VAL N 1 1
8 13303 1 1 69 VAL O O 3.469 3.088 -13.160 1.00 . A A . 69 VAL O 1 1
8 13304 1 1 70 VAL C C 6.979 3.981 -14.595 1.00 . A A . 70 VAL C 1 1
8 13305 1 1 70 VAL CA C 5.943 2.881 -14.392 1.00 . A A . 70 VAL CA 1 1
8 13306 1 1 70 VAL CB C 6.513 1.550 -14.917 1.00 . A A . 70 VAL CB 1 1
8 13307 1 1 70 VAL CG1 C 5.469 0.448 -14.823 1.00 . A A . 70 VAL CG1 1 1
8 13308 1 1 70 VAL CG2 C 7.005 1.709 -16.348 1.00 . A A . 70 VAL CG2 1 1
8 13309 1 1 70 VAL H H 4.681 3.391 -16.013 1.00 . A A . 70 VAL H 1 1
8 13310 1 1 70 VAL HA H 5.749 2.774 -13.335 1.00 . A A . 70 VAL HA 1 1
8 13311 1 1 70 VAL HB H 7.354 1.273 -14.298 1.00 . A A . 70 VAL HB 1 1
8 13312 1 1 70 VAL HG11 H 4.534 0.866 -14.479 1.00 . A A . 70 VAL HG11 1 1
8 13313 1 1 70 VAL HG12 H 5.329 0.000 -15.795 1.00 . A A . 70 VAL HG12 1 1
8 13314 1 1 70 VAL HG13 H 5.803 -0.305 -14.124 1.00 . A A . 70 VAL HG13 1 1
8 13315 1 1 70 VAL HG21 H 7.792 2.447 -16.379 1.00 . A A . 70 VAL HG21 1 1
8 13316 1 1 70 VAL HG22 H 7.383 0.763 -16.705 1.00 . A A . 70 VAL HG22 1 1
8 13317 1 1 70 VAL HG23 H 6.186 2.029 -16.977 1.00 . A A . 70 VAL HG23 1 1
8 13318 1 1 70 VAL N N 4.685 3.217 -15.049 1.00 . A A . 70 VAL N 1 1
8 13319 1 1 70 VAL O O 7.847 4.195 -13.749 1.00 . A A . 70 VAL O 1 1
8 13320 1 1 71 GLY C C 7.142 6.953 -16.638 1.00 . A A . 71 GLY C 1 1
8 13321 1 1 71 GLY CA C 7.818 5.746 -16.019 1.00 . A A . 71 GLY CA 1 1
8 13322 1 1 71 GLY H H 6.171 4.461 -16.363 1.00 . A A . 71 GLY H 1 1
8 13323 1 1 71 GLY HA2 H 8.303 6.048 -15.103 1.00 . A A . 71 GLY HA2 1 1
8 13324 1 1 71 GLY HA3 H 8.566 5.376 -16.705 1.00 . A A . 71 GLY HA3 1 1
8 13325 1 1 71 GLY N N 6.883 4.676 -15.725 1.00 . A A . 71 GLY N 1 1
8 13326 1 1 71 GLY O O 6.228 6.812 -17.452 1.00 . A A . 71 GLY O 1 1
8 13327 1 1 72 ILE C C 8.114 10.325 -17.261 1.00 . A A . 72 ILE C 1 1
8 13328 1 1 72 ILE CA C 7.021 9.379 -16.775 1.00 . A A . 72 ILE CA 1 1
8 13329 1 1 72 ILE CB C 6.169 10.100 -15.714 1.00 . A A . 72 ILE CB 1 1
8 13330 1 1 72 ILE CD1 C 4.290 9.714 -14.040 1.00 . A A . 72 ILE CD1 1 1
8 13331 1 1 72 ILE CG1 C 4.999 9.215 -15.280 1.00 . A A . 72 ILE CG1 1 1
8 13332 1 1 72 ILE CG2 C 5.663 11.429 -16.254 1.00 . A A . 72 ILE CG2 1 1
8 13333 1 1 72 ILE H H 8.320 8.191 -15.601 1.00 . A A . 72 ILE H 1 1
8 13334 1 1 72 ILE HA H 6.382 9.125 -17.609 1.00 . A A . 72 ILE HA 1 1
8 13335 1 1 72 ILE HB H 6.795 10.301 -14.858 1.00 . A A . 72 ILE HB 1 1
8 13336 1 1 72 ILE HD11 H 4.877 10.497 -13.582 1.00 . A A . 72 ILE HD11 1 1
8 13337 1 1 72 ILE HD12 H 3.320 10.103 -14.312 1.00 . A A . 72 ILE HD12 1 1
8 13338 1 1 72 ILE HD13 H 4.170 8.900 -13.342 1.00 . A A . 72 ILE HD13 1 1
8 13339 1 1 72 ILE HG12 H 4.275 9.168 -16.079 1.00 . A A . 72 ILE HG12 1 1
8 13340 1 1 72 ILE HG13 H 5.367 8.220 -15.075 1.00 . A A . 72 ILE HG13 1 1
8 13341 1 1 72 ILE HG21 H 4.861 11.790 -15.627 1.00 . A A . 72 ILE HG21 1 1
8 13342 1 1 72 ILE HG22 H 6.469 12.147 -16.254 1.00 . A A . 72 ILE HG22 1 1
8 13343 1 1 72 ILE HG23 H 5.300 11.294 -17.261 1.00 . A A . 72 ILE HG23 1 1
8 13344 1 1 72 ILE N N 7.590 8.143 -16.252 1.00 . A A . 72 ILE N 1 1
8 13345 1 1 72 ILE O O 8.895 10.849 -16.466 1.00 . A A . 72 ILE O 1 1
8 13346 1 1 73 SER C C 8.526 12.729 -19.628 1.00 . A A . 73 SER C 1 1
8 13347 1 1 73 SER CA C 9.162 11.422 -19.165 1.00 . A A . 73 SER CA 1 1
8 13348 1 1 73 SER CB C 9.848 10.729 -20.344 1.00 . A A . 73 SER CB 1 1
8 13349 1 1 73 SER H H 7.513 10.093 -19.154 1.00 . A A . 73 SER H 1 1
8 13350 1 1 73 SER HA H 9.900 11.642 -18.409 1.00 . A A . 73 SER HA 1 1
8 13351 1 1 73 SER HB2 H 9.301 10.941 -21.250 1.00 . A A . 73 SER HB2 1 1
8 13352 1 1 73 SER HB3 H 10.858 11.101 -20.438 1.00 . A A . 73 SER HB3 1 1
8 13353 1 1 73 SER HG H 9.005 8.965 -20.217 1.00 . A A . 73 SER HG 1 1
8 13354 1 1 73 SER N N 8.163 10.540 -18.572 1.00 . A A . 73 SER N 1 1
8 13355 1 1 73 SER O O 7.357 12.995 -19.351 1.00 . A A . 73 SER O 1 1
8 13356 1 1 73 SER OG O 9.893 9.326 -20.155 1.00 . A A . 73 SER OG 1 1
8 13357 1 1 74 GLU C C 8.355 14.698 -22.284 1.00 . A A . 74 GLU C 1 1
8 13358 1 1 74 GLU CA C 8.819 14.821 -20.836 1.00 . A A . 74 GLU CA 1 1
8 13359 1 1 74 GLU CB C 9.914 15.885 -20.729 1.00 . A A . 74 GLU CB 1 1
8 13360 1 1 74 GLU CD C 12.234 16.606 -21.422 1.00 . A A . 74 GLU CD 1 1
8 13361 1 1 74 GLU CG C 11.078 15.659 -21.679 1.00 . A A . 74 GLU CG 1 1
8 13362 1 1 74 GLU H H 10.229 13.273 -20.524 1.00 . A A . 74 GLU H 1 1
8 13363 1 1 74 GLU HA H 7.980 15.119 -20.226 1.00 . A A . 74 GLU HA 1 1
8 13364 1 1 74 GLU HB2 H 9.482 16.852 -20.944 1.00 . A A . 74 GLU HB2 1 1
8 13365 1 1 74 GLU HB3 H 10.297 15.889 -19.719 1.00 . A A . 74 GLU HB3 1 1
8 13366 1 1 74 GLU HG2 H 11.430 14.645 -21.561 1.00 . A A . 74 GLU HG2 1 1
8 13367 1 1 74 GLU HG3 H 10.732 15.803 -22.692 1.00 . A A . 74 GLU HG3 1 1
8 13368 1 1 74 GLU N N 9.306 13.541 -20.335 1.00 . A A . 74 GLU N 1 1
8 13369 1 1 74 GLU O O 7.676 15.581 -22.807 1.00 . A A . 74 GLU O 1 1
8 13370 1 1 74 GLU OE1 O 12.639 16.743 -20.249 1.00 . A A . 74 GLU OE1 1 1
8 13371 1 1 74 GLU OE2 O 12.732 17.210 -22.394 1.00 . A A . 74 GLU OE2 1 1
8 13372 1 1 75 GLY C C 7.671 12.032 -24.517 1.00 . A A . 75 GLY C 1 1
8 13373 1 1 75 GLY CA C 8.340 13.376 -24.309 1.00 . A A . 75 GLY CA 1 1
8 13374 1 1 75 GLY H H 9.268 12.925 -22.459 1.00 . A A . 75 GLY H 1 1
8 13375 1 1 75 GLY HA2 H 7.658 14.157 -24.608 1.00 . A A . 75 GLY HA2 1 1
8 13376 1 1 75 GLY HA3 H 9.223 13.425 -24.929 1.00 . A A . 75 GLY HA3 1 1
8 13377 1 1 75 GLY N N 8.727 13.595 -22.927 1.00 . A A . 75 GLY N 1 1
8 13378 1 1 75 GLY O O 7.266 11.697 -25.631 1.00 . A A . 75 GLY O 1 1
8 13379 1 1 76 LYS C C 6.643 9.402 -22.116 1.00 . A A . 76 LYS C 1 1
8 13380 1 1 76 LYS CA C 6.932 9.941 -23.513 1.00 . A A . 76 LYS CA 1 1
8 13381 1 1 76 LYS CB C 7.835 8.965 -24.271 1.00 . A A . 76 LYS CB 1 1
8 13382 1 1 76 LYS CD C 10.234 9.707 -24.198 1.00 . A A . 76 LYS CD 1 1
8 13383 1 1 76 LYS CE C 10.913 9.109 -25.420 1.00 . A A . 76 LYS CE 1 1
8 13384 1 1 76 LYS CG C 9.193 8.762 -23.622 1.00 . A A . 76 LYS CG 1 1
8 13385 1 1 76 LYS H H 7.899 11.579 -22.583 1.00 . A A . 76 LYS H 1 1
8 13386 1 1 76 LYS HA H 5.999 10.044 -24.046 1.00 . A A . 76 LYS HA 1 1
8 13387 1 1 76 LYS HB2 H 7.340 8.007 -24.330 1.00 . A A . 76 LYS HB2 1 1
8 13388 1 1 76 LYS HB3 H 7.991 9.341 -25.272 1.00 . A A . 76 LYS HB3 1 1
8 13389 1 1 76 LYS HD2 H 9.751 10.629 -24.484 1.00 . A A . 76 LYS HD2 1 1
8 13390 1 1 76 LYS HD3 H 10.981 9.908 -23.444 1.00 . A A . 76 LYS HD3 1 1
8 13391 1 1 76 LYS HE2 H 10.166 8.627 -26.032 1.00 . A A . 76 LYS HE2 1 1
8 13392 1 1 76 LYS HE3 H 11.380 9.905 -25.982 1.00 . A A . 76 LYS HE3 1 1
8 13393 1 1 76 LYS HG2 H 9.105 8.944 -22.561 1.00 . A A . 76 LYS HG2 1 1
8 13394 1 1 76 LYS HG3 H 9.512 7.743 -23.789 1.00 . A A . 76 LYS HG3 1 1
8 13395 1 1 76 LYS HZ1 H 12.895 8.459 -25.300 1.00 . A A . 76 LYS HZ1 1 1
8 13396 1 1 76 LYS HZ2 H 11.778 7.211 -25.542 1.00 . A A . 76 LYS HZ2 1 1
8 13397 1 1 76 LYS HZ3 H 11.923 7.933 -24.020 1.00 . A A . 76 LYS HZ3 1 1
8 13398 1 1 76 LYS N N 7.556 11.257 -23.444 1.00 . A A . 76 LYS N 1 1
8 13399 1 1 76 LYS NZ N 11.950 8.108 -25.044 1.00 . A A . 76 LYS NZ 1 1
8 13400 1 1 76 LYS O O 7.186 9.894 -21.126 1.00 . A A . 76 LYS O 1 1
8 13401 1 1 77 ILE C C 5.528 6.260 -20.835 1.00 . A A . 77 ILE C 1 1
8 13402 1 1 77 ILE CA C 5.430 7.780 -20.767 1.00 . A A . 77 ILE CA 1 1
8 13403 1 1 77 ILE CB C 4.005 8.173 -20.337 1.00 . A A . 77 ILE CB 1 1
8 13404 1 1 77 ILE CD1 C 4.749 10.517 -19.682 1.00 . A A . 77 ILE CD1 1 1
8 13405 1 1 77 ILE CG1 C 3.795 9.679 -20.504 1.00 . A A . 77 ILE CG1 1 1
8 13406 1 1 77 ILE CG2 C 3.752 7.754 -18.897 1.00 . A A . 77 ILE CG2 1 1
8 13407 1 1 77 ILE H H 5.389 8.039 -22.867 1.00 . A A . 77 ILE H 1 1
8 13408 1 1 77 ILE HA H 6.123 8.142 -20.021 1.00 . A A . 77 ILE HA 1 1
8 13409 1 1 77 ILE HB H 3.305 7.647 -20.968 1.00 . A A . 77 ILE HB 1 1
8 13410 1 1 77 ILE HD11 H 4.199 11.031 -18.906 1.00 . A A . 77 ILE HD11 1 1
8 13411 1 1 77 ILE HD12 H 5.493 9.878 -19.230 1.00 . A A . 77 ILE HD12 1 1
8 13412 1 1 77 ILE HD13 H 5.233 11.242 -20.319 1.00 . A A . 77 ILE HD13 1 1
8 13413 1 1 77 ILE HG12 H 3.932 9.943 -21.541 1.00 . A A . 77 ILE HG12 1 1
8 13414 1 1 77 ILE HG13 H 2.788 9.930 -20.204 1.00 . A A . 77 ILE HG13 1 1
8 13415 1 1 77 ILE HG21 H 4.519 8.170 -18.261 1.00 . A A . 77 ILE HG21 1 1
8 13416 1 1 77 ILE HG22 H 2.786 8.119 -18.580 1.00 . A A . 77 ILE HG22 1 1
8 13417 1 1 77 ILE HG23 H 3.771 6.677 -18.826 1.00 . A A . 77 ILE HG23 1 1
8 13418 1 1 77 ILE N N 5.788 8.387 -22.043 1.00 . A A . 77 ILE N 1 1
8 13419 1 1 77 ILE O O 4.890 5.623 -21.673 1.00 . A A . 77 ILE O 1 1
8 13420 1 1 78 ASP C C 5.456 3.586 -19.012 1.00 . A A . 78 ASP C 1 1
8 13421 1 1 78 ASP CA C 6.510 4.238 -19.902 1.00 . A A . 78 ASP CA 1 1
8 13422 1 1 78 ASP CB C 7.910 3.892 -19.393 1.00 . A A . 78 ASP CB 1 1
8 13423 1 1 78 ASP CG C 9.004 4.482 -20.261 1.00 . A A . 78 ASP CG 1 1
8 13424 1 1 78 ASP H H 6.812 6.246 -19.303 1.00 . A A . 78 ASP H 1 1
8 13425 1 1 78 ASP HA H 6.398 3.859 -20.907 1.00 . A A . 78 ASP HA 1 1
8 13426 1 1 78 ASP HB2 H 8.027 4.275 -18.390 1.00 . A A . 78 ASP HB2 1 1
8 13427 1 1 78 ASP HB3 H 8.026 2.818 -19.380 1.00 . A A . 78 ASP HB3 1 1
8 13428 1 1 78 ASP N N 6.330 5.684 -19.946 1.00 . A A . 78 ASP N 1 1
8 13429 1 1 78 ASP O O 5.299 3.953 -17.848 1.00 . A A . 78 ASP O 1 1
8 13430 1 1 78 ASP OD1 O 9.384 5.649 -20.025 1.00 . A A . 78 ASP OD1 1 1
8 13431 1 1 78 ASP OD2 O 9.480 3.778 -21.176 1.00 . A A . 78 ASP OD2 1 1
8 13432 1 1 79 VAL C C 3.661 0.436 -19.198 1.00 . A A . 79 VAL C 1 1
8 13433 1 1 79 VAL CA C 3.697 1.914 -18.826 1.00 . A A . 79 VAL CA 1 1
8 13434 1 1 79 VAL CB C 2.309 2.531 -19.082 1.00 . A A . 79 VAL CB 1 1
8 13435 1 1 79 VAL CG1 C 2.342 4.034 -18.855 1.00 . A A . 79 VAL CG1 1 1
8 13436 1 1 79 VAL CG2 C 1.834 2.207 -20.490 1.00 . A A . 79 VAL CG2 1 1
8 13437 1 1 79 VAL H H 4.908 2.369 -20.501 1.00 . A A . 79 VAL H 1 1
8 13438 1 1 79 VAL HA H 3.919 2.005 -17.773 1.00 . A A . 79 VAL HA 1 1
8 13439 1 1 79 VAL HB H 1.610 2.099 -18.381 1.00 . A A . 79 VAL HB 1 1
8 13440 1 1 79 VAL HG11 H 3.045 4.264 -18.067 1.00 . A A . 79 VAL HG11 1 1
8 13441 1 1 79 VAL HG12 H 2.646 4.530 -19.765 1.00 . A A . 79 VAL HG12 1 1
8 13442 1 1 79 VAL HG13 H 1.359 4.377 -18.569 1.00 . A A . 79 VAL HG13 1 1
8 13443 1 1 79 VAL HG21 H 1.487 1.185 -20.527 1.00 . A A . 79 VAL HG21 1 1
8 13444 1 1 79 VAL HG22 H 1.026 2.871 -20.759 1.00 . A A . 79 VAL HG22 1 1
8 13445 1 1 79 VAL HG23 H 2.651 2.335 -21.185 1.00 . A A . 79 VAL HG23 1 1
8 13446 1 1 79 VAL N N 4.736 2.617 -19.569 1.00 . A A . 79 VAL N 1 1
8 13447 1 1 79 VAL O O 4.004 0.059 -20.318 1.00 . A A . 79 VAL O 1 1
8 13448 1 1 80 ILE C C 1.747 -2.246 -18.877 1.00 . A A . 80 ILE C 1 1
8 13449 1 1 80 ILE CA C 3.160 -1.833 -18.479 1.00 . A A . 80 ILE CA 1 1
8 13450 1 1 80 ILE CB C 3.581 -2.628 -17.228 1.00 . A A . 80 ILE CB 1 1
8 13451 1 1 80 ILE CD1 C 5.660 -3.722 -18.207 1.00 . A A . 80 ILE CD1 1 1
8 13452 1 1 80 ILE CG1 C 5.104 -2.766 -17.175 1.00 . A A . 80 ILE CG1 1 1
8 13453 1 1 80 ILE CG2 C 2.919 -3.997 -17.222 1.00 . A A . 80 ILE CG2 1 1
8 13454 1 1 80 ILE H H 2.983 -0.035 -17.377 1.00 . A A . 80 ILE H 1 1
8 13455 1 1 80 ILE HA H 3.836 -2.082 -19.284 1.00 . A A . 80 ILE HA 1 1
8 13456 1 1 80 ILE HB H 3.245 -2.088 -16.356 1.00 . A A . 80 ILE HB 1 1
8 13457 1 1 80 ILE HD11 H 6.740 -3.676 -18.195 1.00 . A A . 80 ILE HD11 1 1
8 13458 1 1 80 ILE HD12 H 5.342 -4.728 -17.975 1.00 . A A . 80 ILE HD12 1 1
8 13459 1 1 80 ILE HD13 H 5.299 -3.446 -19.186 1.00 . A A . 80 ILE HD13 1 1
8 13460 1 1 80 ILE HG12 H 5.554 -1.800 -17.343 1.00 . A A . 80 ILE HG12 1 1
8 13461 1 1 80 ILE HG13 H 5.391 -3.127 -16.198 1.00 . A A . 80 ILE HG13 1 1
8 13462 1 1 80 ILE HG21 H 3.385 -4.619 -16.472 1.00 . A A . 80 ILE HG21 1 1
8 13463 1 1 80 ILE HG22 H 1.869 -3.888 -16.996 1.00 . A A . 80 ILE HG22 1 1
8 13464 1 1 80 ILE HG23 H 3.033 -4.457 -18.192 1.00 . A A . 80 ILE HG23 1 1
8 13465 1 1 80 ILE N N 3.242 -0.396 -18.250 1.00 . A A . 80 ILE N 1 1
8 13466 1 1 80 ILE O O 0.805 -2.101 -18.098 1.00 . A A . 80 ILE O 1 1
8 13467 1 1 81 GLU C C 0.197 -4.721 -20.566 1.00 . A A . 81 GLU C 1 1
8 13468 1 1 81 GLU CA C 0.309 -3.199 -20.594 1.00 . A A . 81 GLU CA 1 1
8 13469 1 1 81 GLU CB C 0.089 -2.687 -22.019 1.00 . A A . 81 GLU CB 1 1
8 13470 1 1 81 GLU CD C 0.646 -0.547 -23.240 1.00 . A A . 81 GLU CD 1 1
8 13471 1 1 81 GLU CG C -0.124 -1.184 -22.099 1.00 . A A . 81 GLU CG 1 1
8 13472 1 1 81 GLU H H 2.396 -2.855 -20.668 1.00 . A A . 81 GLU H 1 1
8 13473 1 1 81 GLU HA H -0.451 -2.783 -19.950 1.00 . A A . 81 GLU HA 1 1
8 13474 1 1 81 GLU HB2 H 0.951 -2.941 -22.617 1.00 . A A . 81 GLU HB2 1 1
8 13475 1 1 81 GLU HB3 H -0.781 -3.175 -22.433 1.00 . A A . 81 GLU HB3 1 1
8 13476 1 1 81 GLU HG2 H -1.176 -0.989 -22.242 1.00 . A A . 81 GLU HG2 1 1
8 13477 1 1 81 GLU HG3 H 0.201 -0.737 -21.171 1.00 . A A . 81 GLU HG3 1 1
8 13478 1 1 81 GLU N N 1.607 -2.764 -20.093 1.00 . A A . 81 GLU N 1 1
8 13479 1 1 81 GLU O O 1.183 -5.430 -20.769 1.00 . A A . 81 GLU O 1 1
8 13480 1 1 81 GLU OE1 O 0.606 -1.093 -24.362 1.00 . A A . 81 GLU OE1 1 1
8 13481 1 1 81 GLU OE2 O 1.287 0.500 -23.010 1.00 . A A . 81 GLU OE2 1 1
8 13482 1 1 82 ILE C C -1.813 -7.164 -21.579 1.00 . A A . 82 ILE C 1 1
8 13483 1 1 82 ILE CA C -1.251 -6.651 -20.258 1.00 . A A . 82 ILE CA 1 1
8 13484 1 1 82 ILE CB C -2.225 -7.016 -19.122 1.00 . A A . 82 ILE CB 1 1
8 13485 1 1 82 ILE CD1 C -0.454 -6.840 -17.303 1.00 . A A . 82 ILE CD1 1 1
8 13486 1 1 82 ILE CG1 C -1.791 -6.351 -17.815 1.00 . A A . 82 ILE CG1 1 1
8 13487 1 1 82 ILE CG2 C -2.301 -8.526 -18.954 1.00 . A A . 82 ILE CG2 1 1
8 13488 1 1 82 ILE H H -1.756 -4.599 -20.159 1.00 . A A . 82 ILE H 1 1
8 13489 1 1 82 ILE HA H -0.307 -7.140 -20.067 1.00 . A A . 82 ILE HA 1 1
8 13490 1 1 82 ILE HB H -3.207 -6.658 -19.391 1.00 . A A . 82 ILE HB 1 1
8 13491 1 1 82 ILE HD11 H -0.605 -7.427 -16.407 1.00 . A A . 82 ILE HD11 1 1
8 13492 1 1 82 ILE HD12 H 0.019 -7.452 -18.057 1.00 . A A . 82 ILE HD12 1 1
8 13493 1 1 82 ILE HD13 H 0.177 -5.994 -17.076 1.00 . A A . 82 ILE HD13 1 1
8 13494 1 1 82 ILE HG12 H -1.717 -5.286 -17.967 1.00 . A A . 82 ILE HG12 1 1
8 13495 1 1 82 ILE HG13 H -2.532 -6.551 -17.054 1.00 . A A . 82 ILE HG13 1 1
8 13496 1 1 82 ILE HG21 H -2.134 -8.782 -17.919 1.00 . A A . 82 ILE HG21 1 1
8 13497 1 1 82 ILE HG22 H -3.278 -8.873 -19.256 1.00 . A A . 82 ILE HG22 1 1
8 13498 1 1 82 ILE HG23 H -1.547 -8.995 -19.568 1.00 . A A . 82 ILE HG23 1 1
8 13499 1 1 82 ILE N N -1.010 -5.215 -20.312 1.00 . A A . 82 ILE N 1 1
8 13500 1 1 82 ILE O O -2.720 -6.564 -22.156 1.00 . A A . 82 ILE O 1 1
8 13501 1 1 83 VAL C C -1.767 -10.398 -23.204 1.00 . A A . 83 VAL C 1 1
8 13502 1 1 83 VAL CA C -1.719 -8.878 -23.306 1.00 . A A . 83 VAL CA 1 1
8 13503 1 1 83 VAL CB C -0.801 -8.481 -24.477 1.00 . A A . 83 VAL CB 1 1
8 13504 1 1 83 VAL CG1 C -0.957 -7.004 -24.802 1.00 . A A . 83 VAL CG1 1 1
8 13505 1 1 83 VAL CG2 C 0.648 -8.815 -24.155 1.00 . A A . 83 VAL CG2 1 1
8 13506 1 1 83 VAL H H -0.550 -8.714 -21.549 1.00 . A A . 83 VAL H 1 1
8 13507 1 1 83 VAL HA H -2.713 -8.509 -23.514 1.00 . A A . 83 VAL HA 1 1
8 13508 1 1 83 VAL HB H -1.095 -9.051 -25.347 1.00 . A A . 83 VAL HB 1 1
8 13509 1 1 83 VAL HG11 H -0.108 -6.459 -24.415 1.00 . A A . 83 VAL HG11 1 1
8 13510 1 1 83 VAL HG12 H -1.012 -6.874 -25.873 1.00 . A A . 83 VAL HG12 1 1
8 13511 1 1 83 VAL HG13 H -1.862 -6.629 -24.346 1.00 . A A . 83 VAL HG13 1 1
8 13512 1 1 83 VAL HG21 H 0.726 -9.857 -23.883 1.00 . A A . 83 VAL HG21 1 1
8 13513 1 1 83 VAL HG22 H 1.262 -8.621 -25.022 1.00 . A A . 83 VAL HG22 1 1
8 13514 1 1 83 VAL HG23 H 0.984 -8.202 -23.331 1.00 . A A . 83 VAL HG23 1 1
8 13515 1 1 83 VAL N N -1.270 -8.281 -22.054 1.00 . A A . 83 VAL N 1 1
8 13516 1 1 83 VAL O O -1.046 -11.016 -22.419 1.00 . A A . 83 VAL O 1 1
8 13517 1 1 84 PRO C C -1.586 -13.185 -24.630 1.00 . A A . 84 PRO C 1 1
8 13518 1 1 84 PRO CA C -2.798 -12.475 -24.037 1.00 . A A . 84 PRO CA 1 1
8 13519 1 1 84 PRO CB C -4.027 -12.683 -24.925 1.00 . A A . 84 PRO CB 1 1
8 13520 1 1 84 PRO CD C -3.526 -10.346 -24.976 1.00 . A A . 84 PRO CD 1 1
8 13521 1 1 84 PRO CG C -4.067 -11.480 -25.803 1.00 . A A . 84 PRO CG 1 1
8 13522 1 1 84 PRO HA H -2.995 -12.867 -23.049 1.00 . A A . 84 PRO HA 1 1
8 13523 1 1 84 PRO HB2 H -3.908 -13.590 -25.502 1.00 . A A . 84 PRO HB2 1 1
8 13524 1 1 84 PRO HB3 H -4.912 -12.753 -24.311 1.00 . A A . 84 PRO HB3 1 1
8 13525 1 1 84 PRO HD2 H -2.973 -9.657 -25.597 1.00 . A A . 84 PRO HD2 1 1
8 13526 1 1 84 PRO HD3 H -4.329 -9.835 -24.465 1.00 . A A . 84 PRO HD3 1 1
8 13527 1 1 84 PRO HG2 H -3.448 -11.639 -26.673 1.00 . A A . 84 PRO HG2 1 1
8 13528 1 1 84 PRO HG3 H -5.085 -11.275 -26.098 1.00 . A A . 84 PRO HG3 1 1
8 13529 1 1 84 PRO N N -2.636 -11.019 -24.016 1.00 . A A . 84 PRO N 1 1
8 13530 1 1 84 PRO O O -0.925 -12.661 -25.527 1.00 . A A . 84 PRO O 1 1
8 13531 1 1 85 ASP C C -0.586 -16.075 -25.755 1.00 . A A . 85 ASP C 1 1
8 13532 1 1 85 ASP CA C -0.167 -15.163 -24.606 1.00 . A A . 85 ASP CA 1 1
8 13533 1 1 85 ASP CB C 0.426 -15.995 -23.468 1.00 . A A . 85 ASP CB 1 1
8 13534 1 1 85 ASP CG C 1.833 -16.469 -23.771 1.00 . A A . 85 ASP CG 1 1
8 13535 1 1 85 ASP H H -1.864 -14.745 -23.411 1.00 . A A . 85 ASP H 1 1
8 13536 1 1 85 ASP HA H 0.583 -14.475 -24.965 1.00 . A A . 85 ASP HA 1 1
8 13537 1 1 85 ASP HB2 H 0.454 -15.395 -22.569 1.00 . A A . 85 ASP HB2 1 1
8 13538 1 1 85 ASP HB3 H -0.199 -16.860 -23.300 1.00 . A A . 85 ASP HB3 1 1
8 13539 1 1 85 ASP N N -1.300 -14.380 -24.125 1.00 . A A . 85 ASP N 1 1
8 13540 1 1 85 ASP O O 0.165 -16.274 -26.708 1.00 . A A . 85 ASP O 1 1
8 13541 1 1 85 ASP OD1 O 2.555 -15.758 -24.499 1.00 . A A . 85 ASP OD1 1 1
8 13542 1 1 85 ASP OD2 O 2.213 -17.553 -23.279 1.00 . A A . 85 ASP OD2 1 1
8 13543 1 1 86 GLY C C -2.798 -18.829 -26.135 1.00 . A A . 86 GLY C 1 1
8 13544 1 1 86 GLY CA C -2.289 -17.514 -26.691 1.00 . A A . 86 GLY CA 1 1
8 13545 1 1 86 GLY H H -2.347 -16.433 -24.871 1.00 . A A . 86 GLY H 1 1
8 13546 1 1 86 GLY HA2 H -3.094 -17.021 -27.215 1.00 . A A . 86 GLY HA2 1 1
8 13547 1 1 86 GLY HA3 H -1.490 -17.717 -27.389 1.00 . A A . 86 GLY HA3 1 1
8 13548 1 1 86 GLY N N -1.791 -16.628 -25.655 1.00 . A A . 86 GLY N 1 1
8 13549 1 1 86 GLY O O -3.693 -19.448 -26.710 1.00 . A A . 86 GLY O 1 1
8 13550 1 1 87 GLU C C -3.752 -20.275 -23.378 1.00 . A A . 87 GLU C 1 1
8 13551 1 1 87 GLU CA C -2.627 -20.508 -24.382 1.00 . A A . 87 GLU CA 1 1
8 13552 1 1 87 GLU CB C -1.431 -21.158 -23.682 1.00 . A A . 87 GLU CB 1 1
8 13553 1 1 87 GLU CD C 0.753 -22.308 -24.218 1.00 . A A . 87 GLU CD 1 1
8 13554 1 1 87 GLU CG C -0.154 -21.128 -24.505 1.00 . A A . 87 GLU CG 1 1
8 13555 1 1 87 GLU H H -1.517 -18.719 -24.603 1.00 . A A . 87 GLU H 1 1
8 13556 1 1 87 GLU HA H -2.983 -21.172 -25.156 1.00 . A A . 87 GLU HA 1 1
8 13557 1 1 87 GLU HB2 H -1.248 -20.640 -22.752 1.00 . A A . 87 GLU HB2 1 1
8 13558 1 1 87 GLU HB3 H -1.672 -22.189 -23.468 1.00 . A A . 87 GLU HB3 1 1
8 13559 1 1 87 GLU HG2 H -0.416 -21.141 -25.553 1.00 . A A . 87 GLU HG2 1 1
8 13560 1 1 87 GLU HG3 H 0.382 -20.217 -24.281 1.00 . A A . 87 GLU HG3 1 1
8 13561 1 1 87 GLU N N -2.226 -19.257 -25.014 1.00 . A A . 87 GLU N 1 1
8 13562 1 1 87 GLU O O -4.529 -21.181 -23.078 1.00 . A A . 87 GLU O 1 1
8 13563 1 1 87 GLU OE1 O 0.933 -22.642 -23.028 1.00 . A A . 87 GLU OE1 1 1
8 13564 1 1 87 GLU OE2 O 1.284 -22.898 -25.182 1.00 . A A . 87 GLU OE2 1 1
8 13565 1 1 88 GLY C C -4.354 -17.826 -20.786 1.00 . A A . 88 GLY C 1 1
8 13566 1 1 88 GLY CA C -4.865 -18.721 -21.897 1.00 . A A . 88 GLY CA 1 1
8 13567 1 1 88 GLY H H -3.186 -18.370 -23.138 1.00 . A A . 88 GLY H 1 1
8 13568 1 1 88 GLY HA2 H -5.672 -18.219 -22.408 1.00 . A A . 88 GLY HA2 1 1
8 13569 1 1 88 GLY HA3 H -5.242 -19.636 -21.462 1.00 . A A . 88 GLY HA3 1 1
8 13570 1 1 88 GLY N N -3.833 -19.053 -22.862 1.00 . A A . 88 GLY N 1 1
8 13571 1 1 88 GLY O O -5.134 -17.314 -19.984 1.00 . A A . 88 GLY O 1 1
8 13572 1 1 89 ASN C C -2.067 -15.428 -20.277 1.00 . A A . 89 ASN C 1 1
8 13573 1 1 89 ASN CA C -2.425 -16.800 -19.714 1.00 . A A . 89 ASN CA 1 1
8 13574 1 1 89 ASN CB C -1.172 -17.477 -19.155 1.00 . A A . 89 ASN CB 1 1
8 13575 1 1 89 ASN CG C -1.306 -18.986 -19.100 1.00 . A A . 89 ASN CG 1 1
8 13576 1 1 89 ASN H H -2.469 -18.073 -21.404 1.00 . A A . 89 ASN H 1 1
8 13577 1 1 89 ASN HA H -3.141 -16.673 -18.915 1.00 . A A . 89 ASN HA 1 1
8 13578 1 1 89 ASN HB2 H -0.328 -17.232 -19.784 1.00 . A A . 89 ASN HB2 1 1
8 13579 1 1 89 ASN HB3 H -0.988 -17.113 -18.155 1.00 . A A . 89 ASN HB3 1 1
8 13580 1 1 89 ASN HD21 H -0.565 -19.143 -20.939 1.00 . A A . 89 ASN HD21 1 1
8 13581 1 1 89 ASN HD22 H -0.990 -20.631 -20.171 1.00 . A A . 89 ASN HD22 1 1
8 13582 1 1 89 ASN N N -3.039 -17.638 -20.737 1.00 . A A . 89 ASN N 1 1
8 13583 1 1 89 ASN ND2 N -0.914 -19.654 -20.179 1.00 . A A . 89 ASN ND2 1 1
8 13584 1 1 89 ASN O O -1.935 -15.259 -21.489 1.00 . A A . 89 ASN O 1 1
8 13585 1 1 89 ASN OD1 O -1.756 -19.545 -18.100 1.00 . A A . 89 ASN OD1 1 1
8 13586 1 1 90 TRP C C -0.092 -12.808 -19.549 1.00 . A A . 90 TRP C 1 1
8 13587 1 1 90 TRP CA C -1.568 -13.095 -19.798 1.00 . A A . 90 TRP CA 1 1
8 13588 1 1 90 TRP CB C -2.431 -12.080 -19.046 1.00 . A A . 90 TRP CB 1 1
8 13589 1 1 90 TRP CD1 C -4.752 -13.094 -18.655 1.00 . A A . 90 TRP CD1 1 1
8 13590 1 1 90 TRP CD2 C -4.685 -11.543 -20.269 1.00 . A A . 90 TRP CD2 1 1
8 13591 1 1 90 TRP CE2 C -6.007 -12.016 -20.156 1.00 . A A . 90 TRP CE2 1 1
8 13592 1 1 90 TRP CE3 C -4.401 -10.559 -21.220 1.00 . A A . 90 TRP CE3 1 1
8 13593 1 1 90 TRP CG C -3.899 -12.245 -19.300 1.00 . A A . 90 TRP CG 1 1
8 13594 1 1 90 TRP CH2 C -6.733 -10.577 -21.882 1.00 . A A . 90 TRP CH2 1 1
8 13595 1 1 90 TRP CZ2 C -7.039 -11.540 -20.959 1.00 . A A . 90 TRP CZ2 1 1
8 13596 1 1 90 TRP CZ3 C -5.427 -10.087 -22.017 1.00 . A A . 90 TRP CZ3 1 1
8 13597 1 1 90 TRP H H -2.030 -14.649 -18.436 1.00 . A A . 90 TRP H 1 1
8 13598 1 1 90 TRP HA H -1.767 -13.008 -20.856 1.00 . A A . 90 TRP HA 1 1
8 13599 1 1 90 TRP HB2 H -2.262 -12.190 -17.985 1.00 . A A . 90 TRP HB2 1 1
8 13600 1 1 90 TRP HB3 H -2.149 -11.083 -19.351 1.00 . A A . 90 TRP HB3 1 1
8 13601 1 1 90 TRP HD1 H -4.458 -13.766 -17.864 1.00 . A A . 90 TRP HD1 1 1
8 13602 1 1 90 TRP HE1 H -6.809 -13.464 -18.867 1.00 . A A . 90 TRP HE1 1 1
8 13603 1 1 90 TRP HE3 H -3.401 -10.169 -21.339 1.00 . A A . 90 TRP HE3 1 1
8 13604 1 1 90 TRP HH2 H -7.503 -10.179 -22.525 1.00 . A A . 90 TRP HH2 1 1
8 13605 1 1 90 TRP HZ2 H -8.051 -11.907 -20.867 1.00 . A A . 90 TRP HZ2 1 1
8 13606 1 1 90 TRP HZ3 H -5.227 -9.327 -22.758 1.00 . A A . 90 TRP HZ3 1 1
8 13607 1 1 90 TRP N N -1.912 -14.452 -19.389 1.00 . A A . 90 TRP N 1 1
8 13608 1 1 90 TRP NE1 N -6.021 -12.962 -19.165 1.00 . A A . 90 TRP NE1 1 1
8 13609 1 1 90 TRP O O 0.550 -13.468 -18.730 1.00 . A A . 90 TRP O 1 1
8 13610 1 1 91 LEU C C 2.002 -9.931 -20.059 1.00 . A A . 91 LEU C 1 1
8 13611 1 1 91 LEU CA C 1.846 -11.448 -20.115 1.00 . A A . 91 LEU CA 1 1
8 13612 1 1 91 LEU CB C 2.667 -12.014 -21.275 1.00 . A A . 91 LEU CB 1 1
8 13613 1 1 91 LEU CD1 C 4.325 -13.217 -19.830 1.00 . A A . 91 LEU CD1 1 1
8 13614 1 1 91 LEU CD2 C 2.358 -14.448 -20.762 1.00 . A A . 91 LEU CD2 1 1
8 13615 1 1 91 LEU CG C 3.374 -13.343 -21.010 1.00 . A A . 91 LEU CG 1 1
8 13616 1 1 91 LEU H H -0.118 -11.332 -20.897 1.00 . A A . 91 LEU H 1 1
8 13617 1 1 91 LEU HA H 2.207 -11.869 -19.189 1.00 . A A . 91 LEU HA 1 1
8 13618 1 1 91 LEU HB2 H 2.002 -12.155 -22.113 1.00 . A A . 91 LEU HB2 1 1
8 13619 1 1 91 LEU HB3 H 3.420 -11.283 -21.534 1.00 . A A . 91 LEU HB3 1 1
8 13620 1 1 91 LEU HD11 H 4.069 -13.950 -19.081 1.00 . A A . 91 LEU HD11 1 1
8 13621 1 1 91 LEU HD12 H 4.243 -12.226 -19.407 1.00 . A A . 91 LEU HD12 1 1
8 13622 1 1 91 LEU HD13 H 5.339 -13.381 -20.165 1.00 . A A . 91 LEU HD13 1 1
8 13623 1 1 91 LEU HD21 H 1.389 -14.132 -21.117 1.00 . A A . 91 LEU HD21 1 1
8 13624 1 1 91 LEU HD22 H 2.304 -14.656 -19.704 1.00 . A A . 91 LEU HD22 1 1
8 13625 1 1 91 LEU HD23 H 2.661 -15.341 -21.290 1.00 . A A . 91 LEU HD23 1 1
8 13626 1 1 91 LEU HG H 3.958 -13.613 -21.880 1.00 . A A . 91 LEU HG 1 1
8 13627 1 1 91 LEU N N 0.443 -11.822 -20.260 1.00 . A A . 91 LEU N 1 1
8 13628 1 1 91 LEU O O 1.098 -9.191 -20.443 1.00 . A A . 91 LEU O 1 1
8 13629 1 1 92 GLU C C 4.016 -7.511 -20.778 1.00 . A A . 92 GLU C 1 1
8 13630 1 1 92 GLU CA C 3.431 -8.050 -19.476 1.00 . A A . 92 GLU CA 1 1
8 13631 1 1 92 GLU CB C 4.394 -7.776 -18.319 1.00 . A A . 92 GLU CB 1 1
8 13632 1 1 92 GLU CD C 6.772 -7.555 -19.144 1.00 . A A . 92 GLU CD 1 1
8 13633 1 1 92 GLU CG C 5.745 -8.453 -18.480 1.00 . A A . 92 GLU CG 1 1
8 13634 1 1 92 GLU H H 3.839 -10.119 -19.290 1.00 . A A . 92 GLU H 1 1
8 13635 1 1 92 GLU HA H 2.496 -7.546 -19.280 1.00 . A A . 92 GLU HA 1 1
8 13636 1 1 92 GLU HB2 H 4.555 -6.711 -18.244 1.00 . A A . 92 GLU HB2 1 1
8 13637 1 1 92 GLU HB3 H 3.946 -8.129 -17.402 1.00 . A A . 92 GLU HB3 1 1
8 13638 1 1 92 GLU HG2 H 6.112 -8.732 -17.504 1.00 . A A . 92 GLU HG2 1 1
8 13639 1 1 92 GLU HG3 H 5.620 -9.339 -19.084 1.00 . A A . 92 GLU HG3 1 1
8 13640 1 1 92 GLU N N 3.156 -9.478 -19.580 1.00 . A A . 92 GLU N 1 1
8 13641 1 1 92 GLU O O 4.698 -8.231 -21.509 1.00 . A A . 92 GLU O 1 1
8 13642 1 1 92 GLU OE1 O 7.181 -6.556 -18.517 1.00 . A A . 92 GLU OE1 1 1
8 13643 1 1 92 GLU OE2 O 7.167 -7.854 -20.290 1.00 . A A . 92 GLU OE2 1 1
8 13644 1 1 93 ARG C C 4.560 -4.136 -22.030 1.00 . A A . 93 ARG C 1 1
8 13645 1 1 93 ARG CA C 4.242 -5.607 -22.277 1.00 . A A . 93 ARG CA 1 1
8 13646 1 1 93 ARG CB C 3.214 -5.736 -23.403 1.00 . A A . 93 ARG CB 1 1
8 13647 1 1 93 ARG CD C 2.772 -5.931 -25.870 1.00 . A A . 93 ARG CD 1 1
8 13648 1 1 93 ARG CG C 3.835 -5.811 -24.789 1.00 . A A . 93 ARG CG 1 1
8 13649 1 1 93 ARG CZ C 2.634 -6.039 -28.322 1.00 . A A . 93 ARG CZ 1 1
8 13650 1 1 93 ARG H H 3.195 -5.720 -20.441 1.00 . A A . 93 ARG H 1 1
8 13651 1 1 93 ARG HA H 5.149 -6.115 -22.569 1.00 . A A . 93 ARG HA 1 1
8 13652 1 1 93 ARG HB2 H 2.634 -6.633 -23.244 1.00 . A A . 93 ARG HB2 1 1
8 13653 1 1 93 ARG HB3 H 2.556 -4.881 -23.373 1.00 . A A . 93 ARG HB3 1 1
8 13654 1 1 93 ARG HD2 H 2.219 -6.844 -25.712 1.00 . A A . 93 ARG HD2 1 1
8 13655 1 1 93 ARG HD3 H 2.103 -5.087 -25.792 1.00 . A A . 93 ARG HD3 1 1
8 13656 1 1 93 ARG HE H 4.330 -5.906 -27.281 1.00 . A A . 93 ARG HE 1 1
8 13657 1 1 93 ARG HG2 H 4.411 -4.915 -24.964 1.00 . A A . 93 ARG HG2 1 1
8 13658 1 1 93 ARG HG3 H 4.483 -6.673 -24.836 1.00 . A A . 93 ARG HG3 1 1
8 13659 1 1 93 ARG HH11 H 0.855 -6.093 -27.366 1.00 . A A . 93 ARG HH11 1 1
8 13660 1 1 93 ARG HH12 H 0.771 -6.169 -29.095 1.00 . A A . 93 ARG HH12 1 1
8 13661 1 1 93 ARG HH21 H 4.233 -6.004 -29.558 1.00 . A A . 93 ARG HH21 1 1
8 13662 1 1 93 ARG HH22 H 2.693 -6.119 -30.341 1.00 . A A . 93 ARG HH22 1 1
8 13663 1 1 93 ARG N N 3.744 -6.242 -21.063 1.00 . A A . 93 ARG N 1 1
8 13664 1 1 93 ARG NE N 3.354 -5.955 -27.209 1.00 . A A . 93 ARG NE 1 1
8 13665 1 1 93 ARG NH1 N 1.311 -6.106 -28.256 1.00 . A A . 93 ARG NH1 1 1
8 13666 1 1 93 ARG NH2 N 3.236 -6.055 -29.504 1.00 . A A . 93 ARG NH2 1 1
8 13667 1 1 93 ARG O O 3.706 -3.259 -22.166 1.00 . A A . 93 ARG O 1 1
8 13668 1 1 94 PRO C C 6.359 -1.643 -22.649 1.00 . A A . 94 PRO C 1 1
8 13669 1 1 94 PRO CA C 6.278 -2.491 -21.385 1.00 . A A . 94 PRO CA 1 1
8 13670 1 1 94 PRO CB C 7.673 -2.700 -20.791 1.00 . A A . 94 PRO CB 1 1
8 13671 1 1 94 PRO CD C 6.889 -4.851 -21.477 1.00 . A A . 94 PRO CD 1 1
8 13672 1 1 94 PRO CG C 8.127 -4.009 -21.338 1.00 . A A . 94 PRO CG 1 1
8 13673 1 1 94 PRO HA H 5.646 -1.998 -20.661 1.00 . A A . 94 PRO HA 1 1
8 13674 1 1 94 PRO HB2 H 8.323 -1.894 -21.101 1.00 . A A . 94 PRO HB2 1 1
8 13675 1 1 94 PRO HB3 H 7.609 -2.724 -19.713 1.00 . A A . 94 PRO HB3 1 1
8 13676 1 1 94 PRO HD2 H 6.966 -5.496 -22.340 1.00 . A A . 94 PRO HD2 1 1
8 13677 1 1 94 PRO HD3 H 6.726 -5.433 -20.582 1.00 . A A . 94 PRO HD3 1 1
8 13678 1 1 94 PRO HG2 H 8.591 -3.863 -22.302 1.00 . A A . 94 PRO HG2 1 1
8 13679 1 1 94 PRO HG3 H 8.820 -4.473 -20.653 1.00 . A A . 94 PRO HG3 1 1
8 13680 1 1 94 PRO N N 5.818 -3.856 -21.659 1.00 . A A . 94 PRO N 1 1
8 13681 1 1 94 PRO O O 7.228 -1.853 -23.495 1.00 . A A . 94 PRO O 1 1
8 13682 1 1 95 ARG C C 5.511 1.660 -23.510 1.00 . A A . 95 ARG C 1 1
8 13683 1 1 95 ARG CA C 5.416 0.197 -23.933 1.00 . A A . 95 ARG CA 1 1
8 13684 1 1 95 ARG CB C 4.135 -0.030 -24.737 1.00 . A A . 95 ARG CB 1 1
8 13685 1 1 95 ARG CD C 5.281 -0.777 -26.845 1.00 . A A . 95 ARG CD 1 1
8 13686 1 1 95 ARG CG C 4.256 -1.130 -25.779 1.00 . A A . 95 ARG CG 1 1
8 13687 1 1 95 ARG CZ C 3.975 -1.145 -28.895 1.00 . A A . 95 ARG CZ 1 1
8 13688 1 1 95 ARG H H 4.780 -0.564 -22.064 1.00 . A A . 95 ARG H 1 1
8 13689 1 1 95 ARG HA H 6.267 -0.041 -24.554 1.00 . A A . 95 ARG HA 1 1
8 13690 1 1 95 ARG HB2 H 3.339 -0.295 -24.057 1.00 . A A . 95 ARG HB2 1 1
8 13691 1 1 95 ARG HB3 H 3.874 0.888 -25.243 1.00 . A A . 95 ARG HB3 1 1
8 13692 1 1 95 ARG HD2 H 5.263 0.291 -27.003 1.00 . A A . 95 ARG HD2 1 1
8 13693 1 1 95 ARG HD3 H 6.259 -1.073 -26.497 1.00 . A A . 95 ARG HD3 1 1
8 13694 1 1 95 ARG HE H 5.617 -2.159 -28.393 1.00 . A A . 95 ARG HE 1 1
8 13695 1 1 95 ARG HG2 H 4.562 -2.043 -25.290 1.00 . A A . 95 ARG HG2 1 1
8 13696 1 1 95 ARG HG3 H 3.295 -1.275 -26.249 1.00 . A A . 95 ARG HG3 1 1
8 13697 1 1 95 ARG HH11 H 3.266 0.309 -27.685 1.00 . A A . 95 ARG HH11 1 1
8 13698 1 1 95 ARG HH12 H 2.355 0.040 -29.134 1.00 . A A . 95 ARG HH12 1 1
8 13699 1 1 95 ARG HH21 H 4.426 -2.523 -30.304 1.00 . A A . 95 ARG HH21 1 1
8 13700 1 1 95 ARG HH22 H 3.015 -1.572 -30.622 1.00 . A A . 95 ARG HH22 1 1
8 13701 1 1 95 ARG N N 5.448 -0.683 -22.771 1.00 . A A . 95 ARG N 1 1
8 13702 1 1 95 ARG NE N 5.005 -1.448 -28.113 1.00 . A A . 95 ARG NE 1 1
8 13703 1 1 95 ARG NH1 N 3.129 -0.187 -28.542 1.00 . A A . 95 ARG NH1 1 1
8 13704 1 1 95 ARG NH2 N 3.790 -1.800 -30.034 1.00 . A A . 95 ARG NH2 1 1
8 13705 1 1 95 ARG O O 5.067 2.033 -22.424 1.00 . A A . 95 ARG O 1 1
8 13706 1 1 96 SER C C 5.367 4.746 -25.006 1.00 . A A . 96 SER C 1 1
8 13707 1 1 96 SER CA C 6.251 3.906 -24.089 1.00 . A A . 96 SER CA 1 1
8 13708 1 1 96 SER CB C 7.715 4.322 -24.252 1.00 . A A . 96 SER CB 1 1
8 13709 1 1 96 SER H H 6.428 2.128 -25.224 1.00 . A A . 96 SER H 1 1
8 13710 1 1 96 SER HA H 5.950 4.073 -23.065 1.00 . A A . 96 SER HA 1 1
8 13711 1 1 96 SER HB2 H 7.765 5.235 -24.824 1.00 . A A . 96 SER HB2 1 1
8 13712 1 1 96 SER HB3 H 8.151 4.482 -23.277 1.00 . A A . 96 SER HB3 1 1
8 13713 1 1 96 SER HG H 9.355 3.629 -25.070 1.00 . A A . 96 SER HG 1 1
8 13714 1 1 96 SER N N 6.094 2.485 -24.375 1.00 . A A . 96 SER N 1 1
8 13715 1 1 96 SER O O 5.453 4.648 -26.231 1.00 . A A . 96 SER O 1 1
8 13716 1 1 96 SER OG O 8.457 3.320 -24.925 1.00 . A A . 96 SER OG 1 1
8 13717 1 1 97 LEU C C 4.211 7.822 -25.343 1.00 . A A . 97 LEU C 1 1
8 13718 1 1 97 LEU CA C 3.616 6.429 -25.165 1.00 . A A . 97 LEU CA 1 1
8 13719 1 1 97 LEU CB C 2.260 6.527 -24.464 1.00 . A A . 97 LEU CB 1 1
8 13720 1 1 97 LEU CD1 C 0.350 5.449 -23.250 1.00 . A A . 97 LEU CD1 1 1
8 13721 1 1 97 LEU CD2 C 1.774 4.090 -24.793 1.00 . A A . 97 LEU CD2 1 1
8 13722 1 1 97 LEU CG C 1.752 5.245 -23.803 1.00 . A A . 97 LEU CG 1 1
8 13723 1 1 97 LEU H H 4.495 5.604 -23.425 1.00 . A A . 97 LEU H 1 1
8 13724 1 1 97 LEU HA H 3.477 5.983 -26.139 1.00 . A A . 97 LEU HA 1 1
8 13725 1 1 97 LEU HB2 H 2.337 7.284 -23.699 1.00 . A A . 97 LEU HB2 1 1
8 13726 1 1 97 LEU HB3 H 1.530 6.833 -25.199 1.00 . A A . 97 LEU HB3 1 1
8 13727 1 1 97 LEU HD11 H 0.213 4.827 -22.378 1.00 . A A . 97 LEU HD11 1 1
8 13728 1 1 97 LEU HD12 H -0.376 5.180 -24.002 1.00 . A A . 97 LEU HD12 1 1
8 13729 1 1 97 LEU HD13 H 0.218 6.486 -22.977 1.00 . A A . 97 LEU HD13 1 1
8 13730 1 1 97 LEU HD21 H 1.092 3.320 -24.463 1.00 . A A . 97 LEU HD21 1 1
8 13731 1 1 97 LEU HD22 H 2.774 3.685 -24.851 1.00 . A A . 97 LEU HD22 1 1
8 13732 1 1 97 LEU HD23 H 1.472 4.445 -25.768 1.00 . A A . 97 LEU HD23 1 1
8 13733 1 1 97 LEU HG H 2.402 4.991 -22.977 1.00 . A A . 97 LEU HG 1 1
8 13734 1 1 97 LEU N N 4.517 5.571 -24.404 1.00 . A A . 97 LEU N 1 1
8 13735 1 1 97 LEU O O 4.230 8.625 -24.409 1.00 . A A . 97 LEU O 1 1
8 13736 1 1 98 THR C C 4.217 10.465 -27.044 1.00 . A A . 98 THR C 1 1
8 13737 1 1 98 THR CA C 5.290 9.400 -26.850 1.00 . A A . 98 THR CA 1 1
8 13738 1 1 98 THR CB C 6.168 9.335 -28.113 1.00 . A A . 98 THR CB 1 1
8 13739 1 1 98 THR CG2 C 7.174 8.198 -28.015 1.00 . A A . 98 THR CG2 1 1
8 13740 1 1 98 THR H H 4.651 7.422 -27.251 1.00 . A A . 98 THR H 1 1
8 13741 1 1 98 THR HA H 5.916 9.681 -26.015 1.00 . A A . 98 THR HA 1 1
8 13742 1 1 98 THR HB H 6.708 10.266 -28.207 1.00 . A A . 98 THR HB 1 1
8 13743 1 1 98 THR HG1 H 5.869 9.311 -30.063 1.00 . A A . 98 THR HG1 1 1
8 13744 1 1 98 THR HG21 H 6.919 7.429 -28.729 1.00 . A A . 98 THR HG21 1 1
8 13745 1 1 98 THR HG22 H 7.154 7.784 -27.018 1.00 . A A . 98 THR HG22 1 1
8 13746 1 1 98 THR HG23 H 8.164 8.574 -28.229 1.00 . A A . 98 THR HG23 1 1
8 13747 1 1 98 THR N N 4.695 8.104 -26.548 1.00 . A A . 98 THR N 1 1
8 13748 1 1 98 THR O O 3.069 10.153 -27.363 1.00 . A A . 98 THR O 1 1
8 13749 1 1 98 THR OG1 O 5.347 9.153 -29.272 1.00 . A A . 98 THR OG1 1 1
8 13750 1 1 99 LEU C C 2.957 12.767 -28.355 1.00 . A A . 99 LEU C 1 1
8 13751 1 1 99 LEU CA C 3.668 12.836 -27.008 1.00 . A A . 99 LEU CA 1 1
8 13752 1 1 99 LEU CB C 4.409 14.168 -26.876 1.00 . A A . 99 LEU CB 1 1
8 13753 1 1 99 LEU CD1 C 3.731 15.407 -24.806 1.00 . A A . 99 LEU CD1 1 1
8 13754 1 1 99 LEU CD2 C 4.036 16.646 -26.957 1.00 . A A . 99 LEU CD2 1 1
8 13755 1 1 99 LEU CG C 3.595 15.336 -26.319 1.00 . A A . 99 LEU CG 1 1
8 13756 1 1 99 LEU H H 5.526 11.909 -26.600 1.00 . A A . 99 LEU H 1 1
8 13757 1 1 99 LEU HA H 2.931 12.764 -26.221 1.00 . A A . 99 LEU HA 1 1
8 13758 1 1 99 LEU HB2 H 5.254 14.013 -26.224 1.00 . A A . 99 LEU HB2 1 1
8 13759 1 1 99 LEU HB3 H 4.761 14.448 -27.859 1.00 . A A . 99 LEU HB3 1 1
8 13760 1 1 99 LEU HD11 H 2.780 15.179 -24.348 1.00 . A A . 99 LEU HD11 1 1
8 13761 1 1 99 LEU HD12 H 4.039 16.402 -24.518 1.00 . A A . 99 LEU HD12 1 1
8 13762 1 1 99 LEU HD13 H 4.471 14.692 -24.477 1.00 . A A . 99 LEU HD13 1 1
8 13763 1 1 99 LEU HD21 H 3.995 16.553 -28.032 1.00 . A A . 99 LEU HD21 1 1
8 13764 1 1 99 LEU HD22 H 5.047 16.871 -26.653 1.00 . A A . 99 LEU HD22 1 1
8 13765 1 1 99 LEU HD23 H 3.378 17.441 -26.638 1.00 . A A . 99 LEU HD23 1 1
8 13766 1 1 99 LEU HG H 2.551 15.184 -26.553 1.00 . A A . 99 LEU HG 1 1
8 13767 1 1 99 LEU N N 4.598 11.723 -26.852 1.00 . A A . 99 LEU N 1 1
8 13768 1 1 99 LEU O O 3.567 12.450 -29.376 1.00 . A A . 99 LEU O 1 1
8 13769 1 1 100 LYS C C 1.533 13.870 -30.671 1.00 . A A . 100 LYS C 1 1
8 13770 1 1 100 LYS CA C 0.868 13.045 -29.574 1.00 . A A . 100 LYS CA 1 1
8 13771 1 1 100 LYS CB C -0.540 13.580 -29.301 1.00 . A A . 100 LYS CB 1 1
8 13772 1 1 100 LYS CD C -1.769 15.715 -28.810 1.00 . A A . 100 LYS CD 1 1
8 13773 1 1 100 LYS CE C -1.579 16.472 -30.115 1.00 . A A . 100 LYS CE 1 1
8 13774 1 1 100 LYS CG C -0.557 14.859 -28.482 1.00 . A A . 100 LYS CG 1 1
8 13775 1 1 100 LYS H H 1.232 13.314 -27.506 1.00 . A A . 100 LYS H 1 1
8 13776 1 1 100 LYS HA H 0.797 12.020 -29.904 1.00 . A A . 100 LYS HA 1 1
8 13777 1 1 100 LYS HB2 H -1.027 13.775 -30.245 1.00 . A A . 100 LYS HB2 1 1
8 13778 1 1 100 LYS HB3 H -1.100 12.827 -28.766 1.00 . A A . 100 LYS HB3 1 1
8 13779 1 1 100 LYS HD2 H -2.636 15.078 -28.899 1.00 . A A . 100 LYS HD2 1 1
8 13780 1 1 100 LYS HD3 H -1.923 16.426 -28.010 1.00 . A A . 100 LYS HD3 1 1
8 13781 1 1 100 LYS HE2 H -1.144 15.805 -30.844 1.00 . A A . 100 LYS HE2 1 1
8 13782 1 1 100 LYS HE3 H -2.545 16.807 -30.465 1.00 . A A . 100 LYS HE3 1 1
8 13783 1 1 100 LYS HG2 H -0.583 14.603 -27.433 1.00 . A A . 100 LYS HG2 1 1
8 13784 1 1 100 LYS HG3 H 0.340 15.423 -28.695 1.00 . A A . 100 LYS HG3 1 1
8 13785 1 1 100 LYS HZ1 H -0.489 18.085 -30.872 1.00 . A A . 100 LYS HZ1 1 1
8 13786 1 1 100 LYS HZ2 H 0.210 17.364 -29.510 1.00 . A A . 100 LYS HZ2 1 1
8 13787 1 1 100 LYS HZ3 H -1.145 18.361 -29.337 1.00 . A A . 100 LYS HZ3 1 1
8 13788 1 1 100 LYS N N 1.663 13.069 -28.352 1.00 . A A . 100 LYS N 1 1
8 13789 1 1 100 LYS NZ N -0.688 17.654 -29.947 1.00 . A A . 100 LYS NZ 1 1
8 13790 1 1 100 LYS O O 1.632 15.092 -30.567 1.00 . A A . 100 LYS O 1 1
8 13791 1 1 101 GLU C C 2.319 13.167 -34.157 1.00 . A A . 101 GLU C 1 1
8 13792 1 1 101 GLU CA C 2.639 13.865 -32.839 1.00 . A A . 101 GLU CA 1 1
8 13793 1 1 101 GLU CB C 4.154 13.903 -32.623 1.00 . A A . 101 GLU CB 1 1
8 13794 1 1 101 GLU CD C 6.042 15.278 -31.662 1.00 . A A . 101 GLU CD 1 1
8 13795 1 1 101 GLU CG C 4.589 14.863 -31.529 1.00 . A A . 101 GLU CG 1 1
8 13796 1 1 101 GLU H H 1.876 12.220 -31.747 1.00 . A A . 101 GLU H 1 1
8 13797 1 1 101 GLU HA H 2.266 14.877 -32.882 1.00 . A A . 101 GLU HA 1 1
8 13798 1 1 101 GLU HB2 H 4.493 12.912 -32.360 1.00 . A A . 101 GLU HB2 1 1
8 13799 1 1 101 GLU HB3 H 4.629 14.202 -33.546 1.00 . A A . 101 GLU HB3 1 1
8 13800 1 1 101 GLU HG2 H 3.972 15.748 -31.578 1.00 . A A . 101 GLU HG2 1 1
8 13801 1 1 101 GLU HG3 H 4.453 14.383 -30.571 1.00 . A A . 101 GLU HG3 1 1
8 13802 1 1 101 GLU N N 1.985 13.193 -31.722 1.00 . A A . 101 GLU N 1 1
8 13803 1 1 101 GLU O O 1.543 12.212 -34.194 1.00 . A A . 101 GLU O 1 1
8 13804 1 1 101 GLU OE1 O 6.478 15.558 -32.797 1.00 . A A . 101 GLU OE1 1 1
8 13805 1 1 101 GLU OE2 O 6.741 15.324 -30.628 1.00 . A A . 101 GLU OE2 1 1
8 13806 1 1 102 ARG C C 2.929 11.566 -36.539 1.00 . A A . 102 ARG C 1 1
8 13807 1 1 102 ARG CA C 2.702 13.074 -36.559 1.00 . A A . 102 ARG CA 1 1
8 13808 1 1 102 ARG CB C 3.630 13.727 -37.585 1.00 . A A . 102 ARG CB 1 1
8 13809 1 1 102 ARG CD C 1.917 15.305 -38.530 1.00 . A A . 102 ARG CD 1 1
8 13810 1 1 102 ARG CG C 3.286 15.178 -37.881 1.00 . A A . 102 ARG CG 1 1
8 13811 1 1 102 ARG CZ C 0.623 16.961 -39.806 1.00 . A A . 102 ARG CZ 1 1
8 13812 1 1 102 ARG H H 3.532 14.413 -35.145 1.00 . A A . 102 ARG H 1 1
8 13813 1 1 102 ARG HA H 1.677 13.269 -36.838 1.00 . A A . 102 ARG HA 1 1
8 13814 1 1 102 ARG HB2 H 4.643 13.689 -37.213 1.00 . A A . 102 ARG HB2 1 1
8 13815 1 1 102 ARG HB3 H 3.573 13.171 -38.509 1.00 . A A . 102 ARG HB3 1 1
8 13816 1 1 102 ARG HD2 H 1.803 14.515 -39.257 1.00 . A A . 102 ARG HD2 1 1
8 13817 1 1 102 ARG HD3 H 1.161 15.202 -37.766 1.00 . A A . 102 ARG HD3 1 1
8 13818 1 1 102 ARG HE H 2.505 17.211 -39.194 1.00 . A A . 102 ARG HE 1 1
8 13819 1 1 102 ARG HG2 H 3.287 15.734 -36.955 1.00 . A A . 102 ARG HG2 1 1
8 13820 1 1 102 ARG HG3 H 4.031 15.585 -38.549 1.00 . A A . 102 ARG HG3 1 1
8 13821 1 1 102 ARG HH11 H -0.365 15.249 -39.387 1.00 . A A . 102 ARG HH11 1 1
8 13822 1 1 102 ARG HH12 H -1.266 16.425 -40.286 1.00 . A A . 102 ARG HH12 1 1
8 13823 1 1 102 ARG HH21 H 1.329 18.767 -40.377 1.00 . A A . 102 ARG HH21 1 1
8 13824 1 1 102 ARG HH22 H -0.301 18.425 -40.849 1.00 . A A . 102 ARG HH22 1 1
8 13825 1 1 102 ARG N N 2.923 13.650 -35.238 1.00 . A A . 102 ARG N 1 1
8 13826 1 1 102 ARG NE N 1.746 16.592 -39.199 1.00 . A A . 102 ARG NE 1 1
8 13827 1 1 102 ARG NH1 N -0.421 16.144 -39.829 1.00 . A A . 102 ARG NH1 1 1
8 13828 1 1 102 ARG NH2 N 0.544 18.148 -40.392 1.00 . A A . 102 ARG NH2 1 1
8 13829 1 1 102 ARG O O 2.208 10.811 -37.193 1.00 . A A . 102 ARG O 1 1
8 13830 1 1 103 SER C C 4.421 9.095 -37.068 1.00 . A A . 103 SER C 1 1
8 13831 1 1 103 SER CA C 4.259 9.715 -35.684 1.00 . A A . 103 SER CA 1 1
8 13832 1 1 103 SER CB C 3.170 8.976 -34.905 1.00 . A A . 103 SER CB 1 1
8 13833 1 1 103 SER H H 4.473 11.784 -35.288 1.00 . A A . 103 SER H 1 1
8 13834 1 1 103 SER HA H 5.194 9.627 -35.151 1.00 . A A . 103 SER HA 1 1
8 13835 1 1 103 SER HB2 H 2.246 9.012 -35.461 1.00 . A A . 103 SER HB2 1 1
8 13836 1 1 103 SER HB3 H 3.467 7.946 -34.767 1.00 . A A . 103 SER HB3 1 1
8 13837 1 1 103 SER HG H 2.127 9.261 -33.272 1.00 . A A . 103 SER HG 1 1
8 13838 1 1 103 SER N N 3.935 11.133 -35.786 1.00 . A A . 103 SER N 1 1
8 13839 1 1 103 SER O O 3.906 8.008 -37.339 1.00 . A A . 103 SER O 1 1
8 13840 1 1 103 SER OG O 2.962 9.566 -33.634 1.00 . A A . 103 SER OG 1 1
8 13841 1 1 104 LEU C C 6.733 8.637 -39.414 1.00 . A A . 104 LEU C 1 1
8 13842 1 1 104 LEU CA C 5.370 9.310 -39.300 1.00 . A A . 104 LEU CA 1 1
8 13843 1 1 104 LEU CB C 5.275 10.468 -40.295 1.00 . A A . 104 LEU CB 1 1
8 13844 1 1 104 LEU CD1 C 4.025 9.470 -42.226 1.00 . A A . 104 LEU CD1 1 1
8 13845 1 1 104 LEU CD2 C 5.679 11.304 -42.624 1.00 . A A . 104 LEU CD2 1 1
8 13846 1 1 104 LEU CG C 5.340 10.088 -41.775 1.00 . A A . 104 LEU CG 1 1
8 13847 1 1 104 LEU H H 5.524 10.650 -37.669 1.00 . A A . 104 LEU H 1 1
8 13848 1 1 104 LEU HA H 4.603 8.585 -39.529 1.00 . A A . 104 LEU HA 1 1
8 13849 1 1 104 LEU HB2 H 4.337 10.974 -40.125 1.00 . A A . 104 LEU HB2 1 1
8 13850 1 1 104 LEU HB3 H 6.090 11.147 -40.091 1.00 . A A . 104 LEU HB3 1 1
8 13851 1 1 104 LEU HD11 H 4.045 8.407 -42.042 1.00 . A A . 104 LEU HD11 1 1
8 13852 1 1 104 LEU HD12 H 3.887 9.650 -43.282 1.00 . A A . 104 LEU HD12 1 1
8 13853 1 1 104 LEU HD13 H 3.210 9.917 -41.675 1.00 . A A . 104 LEU HD13 1 1
8 13854 1 1 104 LEU HD21 H 6.700 11.229 -42.968 1.00 . A A . 104 LEU HD21 1 1
8 13855 1 1 104 LEU HD22 H 5.563 12.200 -42.031 1.00 . A A . 104 LEU HD22 1 1
8 13856 1 1 104 LEU HD23 H 5.013 11.347 -43.474 1.00 . A A . 104 LEU HD23 1 1
8 13857 1 1 104 LEU HG H 6.120 9.352 -41.917 1.00 . A A . 104 LEU HG 1 1
8 13858 1 1 104 LEU N N 5.139 9.792 -37.942 1.00 . A A . 104 LEU N 1 1
8 13859 1 1 104 LEU O O 6.940 7.775 -40.268 1.00 . A A . 104 LEU O 1 1
8 13860 1 1 105 GLU C C 9.163 7.442 -37.432 1.00 . A A . 105 GLU C 1 1
8 13861 1 1 105 GLU CA C 9.002 8.467 -38.551 1.00 . A A . 105 GLU CA 1 1
8 13862 1 1 105 GLU CB C 10.048 9.574 -38.397 1.00 . A A . 105 GLU CB 1 1
8 13863 1 1 105 GLU CD C 11.077 11.068 -36.639 1.00 . A A . 105 GLU CD 1 1
8 13864 1 1 105 GLU CG C 9.797 10.487 -37.208 1.00 . A A . 105 GLU CG 1 1
8 13865 1 1 105 GLU H H 7.433 9.725 -37.890 1.00 . A A . 105 GLU H 1 1
8 13866 1 1 105 GLU HA H 9.151 7.974 -39.499 1.00 . A A . 105 GLU HA 1 1
8 13867 1 1 105 GLU HB2 H 11.020 9.120 -38.278 1.00 . A A . 105 GLU HB2 1 1
8 13868 1 1 105 GLU HB3 H 10.049 10.178 -39.293 1.00 . A A . 105 GLU HB3 1 1
8 13869 1 1 105 GLU HG2 H 9.160 11.299 -37.522 1.00 . A A . 105 GLU HG2 1 1
8 13870 1 1 105 GLU HG3 H 9.301 9.920 -36.434 1.00 . A A . 105 GLU HG3 1 1
8 13871 1 1 105 GLU N N 7.659 9.034 -38.547 1.00 . A A . 105 GLU N 1 1
8 13872 1 1 105 GLU O O 9.990 7.610 -36.535 1.00 . A A . 105 GLU O 1 1
8 13873 1 1 105 GLU OE1 O 11.527 12.118 -37.144 1.00 . A A . 105 GLU OE1 1 1
8 13874 1 1 105 GLU OE2 O 11.629 10.473 -35.691 1.00 . A A . 105 GLU OE2 1 1
8 13875 1 1 106 HIS C C 9.800 4.675 -36.452 1.00 . A A . 106 HIS C 1 1
8 13876 1 1 106 HIS CA C 8.420 5.326 -36.485 1.00 . A A . 106 HIS CA 1 1
8 13877 1 1 106 HIS CB C 7.351 4.269 -36.765 1.00 . A A . 106 HIS CB 1 1
8 13878 1 1 106 HIS CD2 C 7.119 3.486 -34.303 1.00 . A A . 106 HIS CD2 1 1
8 13879 1 1 106 HIS CE1 C 6.855 1.341 -34.672 1.00 . A A . 106 HIS CE1 1 1
8 13880 1 1 106 HIS CG C 7.163 3.295 -35.642 1.00 . A A . 106 HIS CG 1 1
8 13881 1 1 106 HIS H H 7.728 6.302 -38.232 1.00 . A A . 106 HIS H 1 1
8 13882 1 1 106 HIS HA H 8.226 5.776 -35.524 1.00 . A A . 106 HIS HA 1 1
8 13883 1 1 106 HIS HB2 H 6.405 4.761 -36.938 1.00 . A A . 106 HIS HB2 1 1
8 13884 1 1 106 HIS HB3 H 7.628 3.710 -37.647 1.00 . A A . 106 HIS HB3 1 1
8 13885 1 1 106 HIS HD1 H 6.981 1.488 -36.709 1.00 . A A . 106 HIS HD1 1 1
8 13886 1 1 106 HIS HD2 H 7.216 4.430 -33.785 1.00 . A A . 106 HIS HD2 1 1
8 13887 1 1 106 HIS HE1 H 6.708 0.283 -34.519 1.00 . A A . 106 HIS HE1 1 1
8 13888 1 1 106 HIS N N 8.367 6.379 -37.492 1.00 . A A . 106 HIS N 1 1
8 13889 1 1 106 HIS ND1 N 6.996 1.941 -35.841 1.00 . A A . 106 HIS ND1 1 1
8 13890 1 1 106 HIS NE2 N 6.926 2.256 -33.723 1.00 . A A . 106 HIS NE2 1 1
8 13891 1 1 106 HIS O O 10.099 3.789 -37.254 1.00 . A A . 106 HIS O 1 1
8 13892 1 1 107 HIS C C 12.394 4.506 -33.916 1.00 . A A . 107 HIS C 1 1
8 13893 1 1 107 HIS CA C 11.985 4.581 -35.384 1.00 . A A . 107 HIS CA 1 1
8 13894 1 1 107 HIS CB C 12.983 5.442 -36.160 1.00 . A A . 107 HIS CB 1 1
8 13895 1 1 107 HIS CD2 C 14.296 3.363 -36.987 1.00 . A A . 107 HIS CD2 1 1
8 13896 1 1 107 HIS CE1 C 16.221 4.336 -37.379 1.00 . A A . 107 HIS CE1 1 1
8 13897 1 1 107 HIS CG C 14.160 4.674 -36.678 1.00 . A A . 107 HIS CG 1 1
8 13898 1 1 107 HIS H H 10.341 5.827 -34.911 1.00 . A A . 107 HIS H 1 1
8 13899 1 1 107 HIS HA H 11.987 3.583 -35.796 1.00 . A A . 107 HIS HA 1 1
8 13900 1 1 107 HIS HB2 H 12.481 5.889 -37.005 1.00 . A A . 107 HIS HB2 1 1
8 13901 1 1 107 HIS HB3 H 13.354 6.223 -35.512 1.00 . A A . 107 HIS HB3 1 1
8 13902 1 1 107 HIS HD1 H 15.605 6.202 -36.809 1.00 . A A . 107 HIS HD1 1 1
8 13903 1 1 107 HIS HD2 H 13.531 2.603 -36.908 1.00 . A A . 107 HIS HD2 1 1
8 13904 1 1 107 HIS HE1 H 17.250 4.501 -37.662 1.00 . A A . 107 HIS HE1 1 1
8 13905 1 1 107 HIS N N 10.637 5.120 -35.521 1.00 . A A . 107 HIS N 1 1
8 13906 1 1 107 HIS ND1 N 15.384 5.256 -36.934 1.00 . A A . 107 HIS ND1 1 1
8 13907 1 1 107 HIS NE2 N 15.585 3.179 -37.421 1.00 . A A . 107 HIS NE2 1 1
8 13908 1 1 107 HIS O O 11.876 5.244 -33.078 1.00 . A A . 107 HIS O 1 1
8 13909 1 1 108 HIS C C 12.637 3.235 -31.281 1.00 . A A . 108 HIS C 1 1
8 13910 1 1 108 HIS CA C 13.804 3.436 -32.244 1.00 . A A . 108 HIS CA 1 1
8 13911 1 1 108 HIS CB C 14.631 4.648 -31.814 1.00 . A A . 108 HIS CB 1 1
8 13912 1 1 108 HIS CD2 C 15.742 4.909 -29.485 1.00 . A A . 108 HIS CD2 1 1
8 13913 1 1 108 HIS CE1 C 17.267 3.346 -29.680 1.00 . A A . 108 HIS CE1 1 1
8 13914 1 1 108 HIS CG C 15.599 4.351 -30.710 1.00 . A A . 108 HIS CG 1 1
8 13915 1 1 108 HIS H H 13.701 3.048 -34.322 1.00 . A A . 108 HIS H 1 1
8 13916 1 1 108 HIS HA H 14.429 2.557 -32.219 1.00 . A A . 108 HIS HA 1 1
8 13917 1 1 108 HIS HB2 H 15.196 5.008 -32.662 1.00 . A A . 108 HIS HB2 1 1
8 13918 1 1 108 HIS HB3 H 13.966 5.428 -31.473 1.00 . A A . 108 HIS HB3 1 1
8 13919 1 1 108 HIS HD1 H 16.723 2.793 -31.573 1.00 . A A . 108 HIS HD1 1 1
8 13920 1 1 108 HIS HD2 H 15.146 5.711 -29.071 1.00 . A A . 108 HIS HD2 1 1
8 13921 1 1 108 HIS HE1 H 18.092 2.683 -29.466 1.00 . A A . 108 HIS HE1 1 1
8 13922 1 1 108 HIS N N 13.326 3.608 -33.611 1.00 . A A . 108 HIS N 1 1
8 13923 1 1 108 HIS ND1 N 16.570 3.377 -30.802 1.00 . A A . 108 HIS ND1 1 1
8 13924 1 1 108 HIS NE2 N 16.786 4.267 -28.865 1.00 . A A . 108 HIS NE2 1 1
8 13925 1 1 108 HIS O O 12.574 3.866 -30.226 1.00 . A A . 108 HIS O 1 1
8 13926 1 1 109 HIS C C 10.652 0.682 -30.198 1.00 . A A . 109 HIS C 1 1
8 13927 1 1 109 HIS CA C 10.549 2.070 -30.823 1.00 . A A . 109 HIS CA 1 1
8 13928 1 1 109 HIS CB C 9.268 2.175 -31.652 1.00 . A A . 109 HIS CB 1 1
8 13929 1 1 109 HIS CD2 C 7.457 3.378 -30.237 1.00 . A A . 109 HIS CD2 1 1
8 13930 1 1 109 HIS CE1 C 6.205 1.639 -29.774 1.00 . A A . 109 HIS CE1 1 1
8 13931 1 1 109 HIS CG C 8.027 2.299 -30.823 1.00 . A A . 109 HIS CG 1 1
8 13932 1 1 109 HIS H H 11.820 1.882 -32.506 1.00 . A A . 109 HIS H 1 1
8 13933 1 1 109 HIS HA H 10.517 2.806 -30.034 1.00 . A A . 109 HIS HA 1 1
8 13934 1 1 109 HIS HB2 H 9.329 3.045 -32.288 1.00 . A A . 109 HIS HB2 1 1
8 13935 1 1 109 HIS HB3 H 9.171 1.292 -32.266 1.00 . A A . 109 HIS HB3 1 1
8 13936 1 1 109 HIS HD1 H 7.365 0.299 -30.795 1.00 . A A . 109 HIS HD1 1 1
8 13937 1 1 109 HIS HD2 H 7.824 4.394 -30.270 1.00 . A A . 109 HIS HD2 1 1
8 13938 1 1 109 HIS HE1 H 5.412 1.019 -29.384 1.00 . A A . 109 HIS HE1 1 1
8 13939 1 1 109 HIS N N 11.714 2.354 -31.653 1.00 . A A . 109 HIS N 1 1
8 13940 1 1 109 HIS ND1 N 7.219 1.225 -30.513 1.00 . A A . 109 HIS ND1 1 1
8 13941 1 1 109 HIS NE2 N 6.327 2.941 -29.591 1.00 . A A . 109 HIS NE2 1 1
8 13942 1 1 109 HIS O O 11.142 -0.257 -30.824 1.00 . A A . 109 HIS O 1 1
8 13943 1 1 110 HIS C C 9.242 -1.705 -28.856 1.00 . A A . 110 HIS C 1 1
8 13944 1 1 110 HIS CA C 10.228 -0.712 -28.248 1.00 . A A . 110 HIS CA 1 1
8 13945 1 1 110 HIS CB C 9.911 -0.504 -26.767 1.00 . A A . 110 HIS CB 1 1
8 13946 1 1 110 HIS CD2 C 11.841 -1.945 -25.804 1.00 . A A . 110 HIS CD2 1 1
8 13947 1 1 110 HIS CE1 C 10.705 -3.014 -24.263 1.00 . A A . 110 HIS CE1 1 1
8 13948 1 1 110 HIS CG C 10.560 -1.511 -25.868 1.00 . A A . 110 HIS CG 1 1
8 13949 1 1 110 HIS H H 9.808 1.346 -28.511 1.00 . A A . 110 HIS H 1 1
8 13950 1 1 110 HIS HA H 11.226 -1.112 -28.341 1.00 . A A . 110 HIS HA 1 1
8 13951 1 1 110 HIS HB2 H 10.252 0.476 -26.466 1.00 . A A . 110 HIS HB2 1 1
8 13952 1 1 110 HIS HB3 H 8.842 -0.569 -26.621 1.00 . A A . 110 HIS HB3 1 1
8 13953 1 1 110 HIS HD1 H 8.921 -2.108 -24.687 1.00 . A A . 110 HIS HD1 1 1
8 13954 1 1 110 HIS HD2 H 12.661 -1.617 -26.427 1.00 . A A . 110 HIS HD2 1 1
8 13955 1 1 110 HIS HE1 H 10.448 -3.678 -23.452 1.00 . A A . 110 HIS HE1 1 1
8 13956 1 1 110 HIS N N 10.187 0.561 -28.958 1.00 . A A . 110 HIS N 1 1
8 13957 1 1 110 HIS ND1 N 9.874 -2.201 -24.891 1.00 . A A . 110 HIS ND1 1 1
8 13958 1 1 110 HIS NE2 N 11.905 -2.878 -24.799 1.00 . A A . 110 HIS NE2 1 1
8 13959 1 1 110 HIS O O 8.029 -1.502 -28.804 1.00 . A A . 110 HIS O 1 1
8 13960 1 1 111 HIS C C 8.048 -4.480 -29.015 1.00 . A A . 111 HIS C 1 1
8 13961 1 1 111 HIS CA C 8.938 -3.804 -30.053 1.00 . A A . 111 HIS CA 1 1
8 13962 1 1 111 HIS CB C 9.811 -4.848 -30.750 1.00 . A A . 111 HIS CB 1 1
8 13963 1 1 111 HIS CD2 C 8.604 -6.719 -32.081 1.00 . A A . 111 HIS CD2 1 1
8 13964 1 1 111 HIS CE1 C 8.378 -5.661 -33.988 1.00 . A A . 111 HIS CE1 1 1
8 13965 1 1 111 HIS CG C 9.149 -5.489 -31.931 1.00 . A A . 111 HIS CG 1 1
8 13966 1 1 111 HIS H H 10.746 -2.885 -29.443 1.00 . A A . 111 HIS H 1 1
8 13967 1 1 111 HIS HA H 8.312 -3.322 -30.788 1.00 . A A . 111 HIS HA 1 1
8 13968 1 1 111 HIS HB2 H 10.719 -4.376 -31.096 1.00 . A A . 111 HIS HB2 1 1
8 13969 1 1 111 HIS HB3 H 10.061 -5.627 -30.046 1.00 . A A . 111 HIS HB3 1 1
8 13970 1 1 111 HIS HD1 H 9.287 -3.941 -33.354 1.00 . A A . 111 HIS HD1 1 1
8 13971 1 1 111 HIS HD2 H 8.549 -7.492 -31.328 1.00 . A A . 111 HIS HD2 1 1
8 13972 1 1 111 HIS HE1 H 8.121 -5.431 -35.011 1.00 . A A . 111 HIS HE1 1 1
8 13973 1 1 111 HIS N N 9.772 -2.779 -29.434 1.00 . A A . 111 HIS N 1 1
8 13974 1 1 111 HIS ND1 N 8.993 -4.852 -33.144 1.00 . A A . 111 HIS ND1 1 1
8 13975 1 1 111 HIS NE2 N 8.131 -6.801 -33.367 1.00 . A A . 111 HIS NE2 1 1
8 13976 1 1 111 HIS O O 8.527 -4.948 -27.982 1.00 . A A . 111 HIS O 1 1
9 13977 1 1 1 ASP C C 8.333 -1.470 -9.107 1.00 . A A . 1 ASP C 1 1
9 13978 1 1 1 ASP CA C 7.975 -1.656 -7.636 1.00 . A A . 1 ASP CA 1 1
9 13979 1 1 1 ASP CB C 8.007 -3.142 -7.275 1.00 . A A . 1 ASP CB 1 1
9 13980 1 1 1 ASP CG C 7.238 -3.446 -6.005 1.00 . A A . 1 ASP CG 1 1
9 13981 1 1 1 ASP H1 H 5.863 -1.523 -7.719 1.00 . A A . 1 ASP H1 1 1
9 13982 1 1 1 ASP HA H 8.701 -1.133 -7.033 1.00 . A A . 1 ASP HA 1 1
9 13983 1 1 1 ASP HB2 H 7.571 -3.712 -8.083 1.00 . A A . 1 ASP HB2 1 1
9 13984 1 1 1 ASP HB3 H 9.033 -3.450 -7.136 1.00 . A A . 1 ASP HB3 1 1
9 13985 1 1 1 ASP N N 6.661 -1.093 -7.346 1.00 . A A . 1 ASP N 1 1
9 13986 1 1 1 ASP O O 7.476 -1.583 -9.985 1.00 . A A . 1 ASP O 1 1
9 13987 1 1 1 ASP OD1 O 7.642 -2.948 -4.933 1.00 . A A . 1 ASP OD1 1 1
9 13988 1 1 1 ASP OD2 O 6.232 -4.183 -6.082 1.00 . A A . 1 ASP OD2 1 1
9 13989 1 1 2 LEU C C 10.533 -2.295 -11.355 1.00 . A A . 2 LEU C 1 1
9 13990 1 1 2 LEU CA C 10.075 -0.978 -10.735 1.00 . A A . 2 LEU CA 1 1
9 13991 1 1 2 LEU CB C 11.223 0.033 -10.753 1.00 . A A . 2 LEU CB 1 1
9 13992 1 1 2 LEU CD1 C 10.391 2.082 -9.573 1.00 . A A . 2 LEU CD1 1 1
9 13993 1 1 2 LEU CD2 C 11.970 2.306 -11.500 1.00 . A A . 2 LEU CD2 1 1
9 13994 1 1 2 LEU CG C 10.822 1.500 -10.910 1.00 . A A . 2 LEU CG 1 1
9 13995 1 1 2 LEU H H 10.239 -1.105 -8.629 1.00 . A A . 2 LEU H 1 1
9 13996 1 1 2 LEU HA H 9.253 -0.588 -11.315 1.00 . A A . 2 LEU HA 1 1
9 13997 1 1 2 LEU HB2 H 11.764 -0.064 -9.824 1.00 . A A . 2 LEU HB2 1 1
9 13998 1 1 2 LEU HB3 H 11.875 -0.223 -11.576 1.00 . A A . 2 LEU HB3 1 1
9 13999 1 1 2 LEU HD11 H 9.480 1.603 -9.248 1.00 . A A . 2 LEU HD11 1 1
9 14000 1 1 2 LEU HD12 H 10.221 3.143 -9.680 1.00 . A A . 2 LEU HD12 1 1
9 14001 1 1 2 LEU HD13 H 11.168 1.915 -8.841 1.00 . A A . 2 LEU HD13 1 1
9 14002 1 1 2 LEU HD21 H 11.701 2.644 -12.490 1.00 . A A . 2 LEU HD21 1 1
9 14003 1 1 2 LEU HD22 H 12.852 1.686 -11.558 1.00 . A A . 2 LEU HD22 1 1
9 14004 1 1 2 LEU HD23 H 12.171 3.160 -10.869 1.00 . A A . 2 LEU HD23 1 1
9 14005 1 1 2 LEU HG H 9.982 1.567 -11.588 1.00 . A A . 2 LEU HG 1 1
9 14006 1 1 2 LEU N N 9.603 -1.182 -9.370 1.00 . A A . 2 LEU N 1 1
9 14007 1 1 2 LEU O O 11.725 -2.603 -11.376 1.00 . A A . 2 LEU O 1 1
9 14008 1 1 3 THR C C 10.920 -4.193 -13.588 1.00 . A A . 3 THR C 1 1
9 14009 1 1 3 THR CA C 9.881 -4.350 -12.483 1.00 . A A . 3 THR CA 1 1
9 14010 1 1 3 THR CB C 8.617 -5.003 -13.073 1.00 . A A . 3 THR CB 1 1
9 14011 1 1 3 THR CG2 C 7.848 -5.761 -12.001 1.00 . A A . 3 THR CG2 1 1
9 14012 1 1 3 THR H H 8.646 -2.768 -11.814 1.00 . A A . 3 THR H 1 1
9 14013 1 1 3 THR HA H 10.277 -5.006 -11.721 1.00 . A A . 3 THR HA 1 1
9 14014 1 1 3 THR HB H 8.915 -5.701 -13.842 1.00 . A A . 3 THR HB 1 1
9 14015 1 1 3 THR HG1 H 7.001 -4.419 -14.041 1.00 . A A . 3 THR HG1 1 1
9 14016 1 1 3 THR HG21 H 6.883 -6.050 -12.387 1.00 . A A . 3 THR HG21 1 1
9 14017 1 1 3 THR HG22 H 7.714 -5.126 -11.138 1.00 . A A . 3 THR HG22 1 1
9 14018 1 1 3 THR HG23 H 8.402 -6.643 -11.717 1.00 . A A . 3 THR HG23 1 1
9 14019 1 1 3 THR N N 9.577 -3.068 -11.862 1.00 . A A . 3 THR N 1 1
9 14020 1 1 3 THR O O 10.663 -3.560 -14.611 1.00 . A A . 3 THR O 1 1
9 14021 1 1 3 THR OG1 O 7.774 -4.001 -13.653 1.00 . A A . 3 THR OG1 1 1
9 14022 1 1 4 VAL C C 12.704 -5.169 -15.725 1.00 . A A . 4 VAL C 1 1
9 14023 1 1 4 VAL CA C 13.175 -4.701 -14.353 1.00 . A A . 4 VAL CA 1 1
9 14024 1 1 4 VAL CB C 14.385 -5.550 -13.920 1.00 . A A . 4 VAL CB 1 1
9 14025 1 1 4 VAL CG1 C 15.003 -4.990 -12.648 1.00 . A A . 4 VAL CG1 1 1
9 14026 1 1 4 VAL CG2 C 13.975 -7.003 -13.729 1.00 . A A . 4 VAL CG2 1 1
9 14027 1 1 4 VAL H H 12.242 -5.266 -12.539 1.00 . A A . 4 VAL H 1 1
9 14028 1 1 4 VAL HA H 13.492 -3.671 -14.423 1.00 . A A . 4 VAL HA 1 1
9 14029 1 1 4 VAL HB H 15.127 -5.508 -14.703 1.00 . A A . 4 VAL HB 1 1
9 14030 1 1 4 VAL HG11 H 14.273 -5.017 -11.852 1.00 . A A . 4 VAL HG11 1 1
9 14031 1 1 4 VAL HG12 H 15.861 -5.585 -12.372 1.00 . A A . 4 VAL HG12 1 1
9 14032 1 1 4 VAL HG13 H 15.312 -3.969 -12.818 1.00 . A A . 4 VAL HG13 1 1
9 14033 1 1 4 VAL HG21 H 14.099 -7.279 -12.692 1.00 . A A . 4 VAL HG21 1 1
9 14034 1 1 4 VAL HG22 H 12.940 -7.124 -14.012 1.00 . A A . 4 VAL HG22 1 1
9 14035 1 1 4 VAL HG23 H 14.594 -7.636 -14.347 1.00 . A A . 4 VAL HG23 1 1
9 14036 1 1 4 VAL N N 12.097 -4.775 -13.374 1.00 . A A . 4 VAL N 1 1
9 14037 1 1 4 VAL O O 11.705 -5.878 -15.841 1.00 . A A . 4 VAL O 1 1
9 14038 1 1 5 ARG C C 13.473 -6.595 -18.404 1.00 . A A . 5 ARG C 1 1
9 14039 1 1 5 ARG CA C 13.088 -5.145 -18.128 1.00 . A A . 5 ARG CA 1 1
9 14040 1 1 5 ARG CB C 13.788 -4.221 -19.127 1.00 . A A . 5 ARG CB 1 1
9 14041 1 1 5 ARG CD C 14.454 -1.825 -19.489 1.00 . A A . 5 ARG CD 1 1
9 14042 1 1 5 ARG CG C 13.358 -2.768 -19.018 1.00 . A A . 5 ARG CG 1 1
9 14043 1 1 5 ARG CZ C 15.614 -1.247 -21.578 1.00 . A A . 5 ARG CZ 1 1
9 14044 1 1 5 ARG H H 14.217 -4.202 -16.606 1.00 . A A . 5 ARG H 1 1
9 14045 1 1 5 ARG HA H 12.020 -5.040 -18.243 1.00 . A A . 5 ARG HA 1 1
9 14046 1 1 5 ARG HB2 H 14.854 -4.271 -18.959 1.00 . A A . 5 ARG HB2 1 1
9 14047 1 1 5 ARG HB3 H 13.573 -4.564 -20.128 1.00 . A A . 5 ARG HB3 1 1
9 14048 1 1 5 ARG HD2 H 14.120 -0.808 -19.350 1.00 . A A . 5 ARG HD2 1 1
9 14049 1 1 5 ARG HD3 H 15.338 -1.997 -18.894 1.00 . A A . 5 ARG HD3 1 1
9 14050 1 1 5 ARG HE H 14.361 -2.783 -21.358 1.00 . A A . 5 ARG HE 1 1
9 14051 1 1 5 ARG HG2 H 12.480 -2.615 -19.629 1.00 . A A . 5 ARG HG2 1 1
9 14052 1 1 5 ARG HG3 H 13.124 -2.548 -17.987 1.00 . A A . 5 ARG HG3 1 1
9 14053 1 1 5 ARG HH11 H 16.014 -0.027 -20.018 1.00 . A A . 5 ARG HH11 1 1
9 14054 1 1 5 ARG HH12 H 16.825 0.369 -21.497 1.00 . A A . 5 ARG HH12 1 1
9 14055 1 1 5 ARG HH21 H 15.423 -2.272 -23.310 1.00 . A A . 5 ARG HH21 1 1
9 14056 1 1 5 ARG HH22 H 16.488 -0.908 -23.369 1.00 . A A . 5 ARG HH22 1 1
9 14057 1 1 5 ARG N N 13.431 -4.767 -16.763 1.00 . A A . 5 ARG N 1 1
9 14058 1 1 5 ARG NE N 14.782 -2.028 -20.898 1.00 . A A . 5 ARG NE 1 1
9 14059 1 1 5 ARG NH1 N 16.198 -0.217 -20.982 1.00 . A A . 5 ARG NH1 1 1
9 14060 1 1 5 ARG NH2 N 15.862 -1.496 -22.858 1.00 . A A . 5 ARG NH2 1 1
9 14061 1 1 5 ARG O O 14.515 -6.868 -18.998 1.00 . A A . 5 ARG O 1 1
9 14062 1 1 6 GLN C C 11.923 -9.524 -19.207 1.00 . A A . 6 GLN C 1 1
9 14063 1 1 6 GLN CA C 12.876 -8.943 -18.168 1.00 . A A . 6 GLN CA 1 1
9 14064 1 1 6 GLN CB C 12.730 -9.698 -16.846 1.00 . A A . 6 GLN CB 1 1
9 14065 1 1 6 GLN CD C 13.675 -11.539 -15.396 1.00 . A A . 6 GLN CD 1 1
9 14066 1 1 6 GLN CG C 13.500 -11.008 -16.806 1.00 . A A . 6 GLN CG 1 1
9 14067 1 1 6 GLN H H 11.809 -7.240 -17.502 1.00 . A A . 6 GLN H 1 1
9 14068 1 1 6 GLN HA H 13.889 -9.053 -18.525 1.00 . A A . 6 GLN HA 1 1
9 14069 1 1 6 GLN HB2 H 13.088 -9.070 -16.044 1.00 . A A . 6 GLN HB2 1 1
9 14070 1 1 6 GLN HB3 H 11.685 -9.916 -16.683 1.00 . A A . 6 GLN HB3 1 1
9 14071 1 1 6 GLN HE21 H 12.693 -13.200 -15.874 1.00 . A A . 6 GLN HE21 1 1
9 14072 1 1 6 GLN HE22 H 13.253 -13.102 -14.243 1.00 . A A . 6 GLN HE22 1 1
9 14073 1 1 6 GLN HG2 H 12.965 -11.744 -17.387 1.00 . A A . 6 GLN HG2 1 1
9 14074 1 1 6 GLN HG3 H 14.477 -10.850 -17.239 1.00 . A A . 6 GLN HG3 1 1
9 14075 1 1 6 GLN N N 12.624 -7.520 -17.969 1.00 . A A . 6 GLN N 1 1
9 14076 1 1 6 GLN NE2 N 13.154 -12.734 -15.145 1.00 . A A . 6 GLN NE2 1 1
9 14077 1 1 6 GLN O O 10.941 -8.888 -19.589 1.00 . A A . 6 GLN O 1 1
9 14078 1 1 6 GLN OE1 O 14.272 -10.882 -14.543 1.00 . A A . 6 GLN OE1 1 1
9 14079 1 1 7 LYS C C 11.212 -12.880 -20.314 1.00 . A A . 7 LYS C 1 1
9 14080 1 1 7 LYS CA C 11.391 -11.405 -20.658 1.00 . A A . 7 LYS CA 1 1
9 14081 1 1 7 LYS CB C 12.016 -11.267 -22.048 1.00 . A A . 7 LYS CB 1 1
9 14082 1 1 7 LYS CD C 11.632 -11.520 -24.518 1.00 . A A . 7 LYS CD 1 1
9 14083 1 1 7 LYS CE C 11.441 -12.603 -25.569 1.00 . A A . 7 LYS CE 1 1
9 14084 1 1 7 LYS CG C 11.261 -12.018 -23.131 1.00 . A A . 7 LYS CG 1 1
9 14085 1 1 7 LYS H H 13.018 -11.193 -19.320 1.00 . A A . 7 LYS H 1 1
9 14086 1 1 7 LYS HA H 10.423 -10.927 -20.658 1.00 . A A . 7 LYS HA 1 1
9 14087 1 1 7 LYS HB2 H 12.041 -10.221 -22.316 1.00 . A A . 7 LYS HB2 1 1
9 14088 1 1 7 LYS HB3 H 13.027 -11.646 -22.015 1.00 . A A . 7 LYS HB3 1 1
9 14089 1 1 7 LYS HD2 H 11.005 -10.677 -24.768 1.00 . A A . 7 LYS HD2 1 1
9 14090 1 1 7 LYS HD3 H 12.668 -11.212 -24.515 1.00 . A A . 7 LYS HD3 1 1
9 14091 1 1 7 LYS HE2 H 12.011 -12.339 -26.446 1.00 . A A . 7 LYS HE2 1 1
9 14092 1 1 7 LYS HE3 H 11.804 -13.539 -25.172 1.00 . A A . 7 LYS HE3 1 1
9 14093 1 1 7 LYS HG2 H 11.500 -13.069 -23.062 1.00 . A A . 7 LYS HG2 1 1
9 14094 1 1 7 LYS HG3 H 10.200 -11.879 -22.981 1.00 . A A . 7 LYS HG3 1 1
9 14095 1 1 7 LYS HZ1 H 9.430 -12.924 -25.103 1.00 . A A . 7 LYS HZ1 1 1
9 14096 1 1 7 LYS HZ2 H 9.899 -13.568 -26.595 1.00 . A A . 7 LYS HZ2 1 1
9 14097 1 1 7 LYS HZ3 H 9.671 -11.900 -26.428 1.00 . A A . 7 LYS HZ3 1 1
9 14098 1 1 7 LYS N N 12.221 -10.736 -19.663 1.00 . A A . 7 LYS N 1 1
9 14099 1 1 7 LYS NZ N 10.010 -12.760 -25.950 1.00 . A A . 7 LYS NZ 1 1
9 14100 1 1 7 LYS O O 12.117 -13.689 -20.515 1.00 . A A . 7 LYS O 1 1
9 14101 1 1 8 GLY C C 8.704 -14.716 -18.352 1.00 . A A . 8 GLY C 1 1
9 14102 1 1 8 GLY CA C 9.760 -14.601 -19.433 1.00 . A A . 8 GLY CA 1 1
9 14103 1 1 8 GLY H H 9.352 -12.536 -19.657 1.00 . A A . 8 GLY H 1 1
9 14104 1 1 8 GLY HA2 H 9.421 -15.132 -20.310 1.00 . A A . 8 GLY HA2 1 1
9 14105 1 1 8 GLY HA3 H 10.672 -15.059 -19.078 1.00 . A A . 8 GLY HA3 1 1
9 14106 1 1 8 GLY N N 10.037 -13.224 -19.795 1.00 . A A . 8 GLY N 1 1
9 14107 1 1 8 GLY O O 8.077 -15.763 -18.196 1.00 . A A . 8 GLY O 1 1
9 14108 1 1 9 ASN C C 6.112 -13.817 -17.080 1.00 . A A . 9 ASN C 1 1
9 14109 1 1 9 ASN CA C 7.521 -13.621 -16.528 1.00 . A A . 9 ASN CA 1 1
9 14110 1 1 9 ASN CB C 7.598 -12.303 -15.755 1.00 . A A . 9 ASN CB 1 1
9 14111 1 1 9 ASN CG C 8.887 -12.170 -14.967 1.00 . A A . 9 ASN CG 1 1
9 14112 1 1 9 ASN H H 9.038 -12.831 -17.774 1.00 . A A . 9 ASN H 1 1
9 14113 1 1 9 ASN HA H 7.749 -14.435 -15.857 1.00 . A A . 9 ASN HA 1 1
9 14114 1 1 9 ASN HB2 H 7.539 -11.479 -16.452 1.00 . A A . 9 ASN HB2 1 1
9 14115 1 1 9 ASN HB3 H 6.769 -12.246 -15.066 1.00 . A A . 9 ASN HB3 1 1
9 14116 1 1 9 ASN HD21 H 8.313 -13.623 -13.736 1.00 . A A . 9 ASN HD21 1 1
9 14117 1 1 9 ASN HD22 H 9.858 -12.923 -13.404 1.00 . A A . 9 ASN HD22 1 1
9 14118 1 1 9 ASN N N 8.507 -13.636 -17.602 1.00 . A A . 9 ASN N 1 1
9 14119 1 1 9 ASN ND2 N 9.034 -12.988 -13.931 1.00 . A A . 9 ASN ND2 1 1
9 14120 1 1 9 ASN O O 5.475 -12.869 -17.539 1.00 . A A . 9 ASN O 1 1
9 14121 1 1 9 ASN OD1 O 9.740 -11.341 -15.285 1.00 . A A . 9 ASN OD1 1 1
9 14122 1 1 10 LYS C C 3.235 -14.563 -16.793 1.00 . A A . 10 LYS C 1 1
9 14123 1 1 10 LYS CA C 4.297 -15.377 -17.525 1.00 . A A . 10 LYS CA 1 1
9 14124 1 1 10 LYS CB C 4.016 -16.872 -17.356 1.00 . A A . 10 LYS CB 1 1
9 14125 1 1 10 LYS CD C 2.899 -18.862 -18.406 1.00 . A A . 10 LYS CD 1 1
9 14126 1 1 10 LYS CE C 2.073 -19.272 -19.615 1.00 . A A . 10 LYS CE 1 1
9 14127 1 1 10 LYS CG C 2.829 -17.363 -18.166 1.00 . A A . 10 LYS CG 1 1
9 14128 1 1 10 LYS H H 6.187 -15.769 -16.654 1.00 . A A . 10 LYS H 1 1
9 14129 1 1 10 LYS HA H 4.263 -15.129 -18.575 1.00 . A A . 10 LYS HA 1 1
9 14130 1 1 10 LYS HB2 H 4.890 -17.427 -17.664 1.00 . A A . 10 LYS HB2 1 1
9 14131 1 1 10 LYS HB3 H 3.821 -17.074 -16.312 1.00 . A A . 10 LYS HB3 1 1
9 14132 1 1 10 LYS HD2 H 3.928 -19.143 -18.576 1.00 . A A . 10 LYS HD2 1 1
9 14133 1 1 10 LYS HD3 H 2.524 -19.376 -17.533 1.00 . A A . 10 LYS HD3 1 1
9 14134 1 1 10 LYS HE2 H 1.047 -19.402 -19.306 1.00 . A A . 10 LYS HE2 1 1
9 14135 1 1 10 LYS HE3 H 2.128 -18.488 -20.356 1.00 . A A . 10 LYS HE3 1 1
9 14136 1 1 10 LYS HG2 H 1.920 -17.138 -17.628 1.00 . A A . 10 LYS HG2 1 1
9 14137 1 1 10 LYS HG3 H 2.821 -16.855 -19.120 1.00 . A A . 10 LYS HG3 1 1
9 14138 1 1 10 LYS HZ1 H 1.832 -20.952 -20.833 1.00 . A A . 10 LYS HZ1 1 1
9 14139 1 1 10 LYS HZ2 H 2.793 -21.227 -19.468 1.00 . A A . 10 LYS HZ2 1 1
9 14140 1 1 10 LYS HZ3 H 3.417 -20.364 -20.782 1.00 . A A . 10 LYS HZ3 1 1
9 14141 1 1 10 LYS N N 5.631 -15.055 -17.032 1.00 . A A . 10 LYS N 1 1
9 14142 1 1 10 LYS NZ N 2.563 -20.543 -20.217 1.00 . A A . 10 LYS NZ 1 1
9 14143 1 1 10 LYS O O 3.180 -14.560 -15.563 1.00 . A A . 10 LYS O 1 1
9 14144 1 1 11 VAL C C -0.036 -13.702 -17.199 1.00 . A A . 11 VAL C 1 1
9 14145 1 1 11 VAL CA C 1.329 -13.061 -16.980 1.00 . A A . 11 VAL CA 1 1
9 14146 1 1 11 VAL CB C 1.321 -11.643 -17.581 1.00 . A A . 11 VAL CB 1 1
9 14147 1 1 11 VAL CG1 C 0.448 -11.596 -18.826 1.00 . A A . 11 VAL CG1 1 1
9 14148 1 1 11 VAL CG2 C 0.847 -10.630 -16.550 1.00 . A A . 11 VAL CG2 1 1
9 14149 1 1 11 VAL H H 2.486 -13.919 -18.531 1.00 . A A . 11 VAL H 1 1
9 14150 1 1 11 VAL HA H 1.511 -12.978 -15.918 1.00 . A A . 11 VAL HA 1 1
9 14151 1 1 11 VAL HB H 2.331 -11.389 -17.867 1.00 . A A . 11 VAL HB 1 1
9 14152 1 1 11 VAL HG11 H 0.516 -12.539 -19.349 1.00 . A A . 11 VAL HG11 1 1
9 14153 1 1 11 VAL HG12 H -0.578 -11.414 -18.541 1.00 . A A . 11 VAL HG12 1 1
9 14154 1 1 11 VAL HG13 H 0.788 -10.802 -19.474 1.00 . A A . 11 VAL HG13 1 1
9 14155 1 1 11 VAL HG21 H -0.182 -10.368 -16.748 1.00 . A A . 11 VAL HG21 1 1
9 14156 1 1 11 VAL HG22 H 0.925 -11.059 -15.562 1.00 . A A . 11 VAL HG22 1 1
9 14157 1 1 11 VAL HG23 H 1.462 -9.743 -16.607 1.00 . A A . 11 VAL HG23 1 1
9 14158 1 1 11 VAL N N 2.392 -13.876 -17.556 1.00 . A A . 11 VAL N 1 1
9 14159 1 1 11 VAL O O -0.148 -14.739 -17.854 1.00 . A A . 11 VAL O 1 1
9 14160 1 1 12 ILE C C -3.174 -12.877 -17.912 1.00 . A A . 12 ILE C 1 1
9 14161 1 1 12 ILE CA C -2.431 -13.588 -16.786 1.00 . A A . 12 ILE CA 1 1
9 14162 1 1 12 ILE CB C -3.228 -13.426 -15.478 1.00 . A A . 12 ILE CB 1 1
9 14163 1 1 12 ILE CD1 C -3.104 -13.764 -12.958 1.00 . A A . 12 ILE CD1 1 1
9 14164 1 1 12 ILE CG1 C -2.418 -13.954 -14.293 1.00 . A A . 12 ILE CG1 1 1
9 14165 1 1 12 ILE CG2 C -4.563 -14.148 -15.578 1.00 . A A . 12 ILE CG2 1 1
9 14166 1 1 12 ILE H H -0.919 -12.256 -16.139 1.00 . A A . 12 ILE H 1 1
9 14167 1 1 12 ILE HA H -2.370 -14.642 -17.018 1.00 . A A . 12 ILE HA 1 1
9 14168 1 1 12 ILE HB H -3.424 -12.375 -15.330 1.00 . A A . 12 ILE HB 1 1
9 14169 1 1 12 ILE HD11 H -3.308 -14.729 -12.517 1.00 . A A . 12 ILE HD11 1 1
9 14170 1 1 12 ILE HD12 H -2.462 -13.197 -12.300 1.00 . A A . 12 ILE HD12 1 1
9 14171 1 1 12 ILE HD13 H -4.033 -13.232 -13.103 1.00 . A A . 12 ILE HD13 1 1
9 14172 1 1 12 ILE HG12 H -2.242 -15.010 -14.427 1.00 . A A . 12 ILE HG12 1 1
9 14173 1 1 12 ILE HG13 H -1.469 -13.438 -14.255 1.00 . A A . 12 ILE HG13 1 1
9 14174 1 1 12 ILE HG21 H -4.594 -14.950 -14.855 1.00 . A A . 12 ILE HG21 1 1
9 14175 1 1 12 ILE HG22 H -5.364 -13.452 -15.377 1.00 . A A . 12 ILE HG22 1 1
9 14176 1 1 12 ILE HG23 H -4.679 -14.554 -16.571 1.00 . A A . 12 ILE HG23 1 1
9 14177 1 1 12 ILE N N -1.072 -13.079 -16.649 1.00 . A A . 12 ILE N 1 1
9 14178 1 1 12 ILE O O -3.240 -11.648 -17.949 1.00 . A A . 12 ILE O 1 1
9 14179 1 1 13 LYS C C -5.532 -12.114 -19.479 1.00 . A A . 13 LYS C 1 1
9 14180 1 1 13 LYS CA C -4.475 -13.105 -19.956 1.00 . A A . 13 LYS CA 1 1
9 14181 1 1 13 LYS CB C -5.139 -14.228 -20.757 1.00 . A A . 13 LYS CB 1 1
9 14182 1 1 13 LYS CD C -6.759 -16.147 -20.704 1.00 . A A . 13 LYS CD 1 1
9 14183 1 1 13 LYS CE C -5.996 -17.001 -21.705 1.00 . A A . 13 LYS CE 1 1
9 14184 1 1 13 LYS CG C -5.822 -15.272 -19.890 1.00 . A A . 13 LYS CG 1 1
9 14185 1 1 13 LYS H H -3.647 -14.632 -18.746 1.00 . A A . 13 LYS H 1 1
9 14186 1 1 13 LYS HA H -3.774 -12.587 -20.593 1.00 . A A . 13 LYS HA 1 1
9 14187 1 1 13 LYS HB2 H -5.880 -13.796 -21.414 1.00 . A A . 13 LYS HB2 1 1
9 14188 1 1 13 LYS HB3 H -4.386 -14.723 -21.353 1.00 . A A . 13 LYS HB3 1 1
9 14189 1 1 13 LYS HD2 H -7.303 -16.798 -20.035 1.00 . A A . 13 LYS HD2 1 1
9 14190 1 1 13 LYS HD3 H -7.454 -15.515 -21.239 1.00 . A A . 13 LYS HD3 1 1
9 14191 1 1 13 LYS HE2 H -5.825 -16.419 -22.598 1.00 . A A . 13 LYS HE2 1 1
9 14192 1 1 13 LYS HE3 H -5.047 -17.279 -21.271 1.00 . A A . 13 LYS HE3 1 1
9 14193 1 1 13 LYS HG2 H -5.068 -15.897 -19.434 1.00 . A A . 13 LYS HG2 1 1
9 14194 1 1 13 LYS HG3 H -6.390 -14.771 -19.119 1.00 . A A . 13 LYS HG3 1 1
9 14195 1 1 13 LYS HZ1 H -6.119 -18.901 -22.563 1.00 . A A . 13 LYS HZ1 1 1
9 14196 1 1 13 LYS HZ2 H -7.545 -17.999 -22.689 1.00 . A A . 13 LYS HZ2 1 1
9 14197 1 1 13 LYS HZ3 H -7.113 -18.694 -21.209 1.00 . A A . 13 LYS HZ3 1 1
9 14198 1 1 13 LYS N N -3.734 -13.658 -18.829 1.00 . A A . 13 LYS N 1 1
9 14199 1 1 13 LYS NZ N -6.745 -18.235 -22.067 1.00 . A A . 13 LYS NZ 1 1
9 14200 1 1 13 LYS O O -5.982 -12.154 -18.334 1.00 . A A . 13 LYS O 1 1
9 14201 1 1 14 PRO C C -8.340 -10.783 -19.898 1.00 . A A . 14 PRO C 1 1
9 14202 1 1 14 PRO CA C -6.948 -10.185 -20.068 1.00 . A A . 14 PRO CA 1 1
9 14203 1 1 14 PRO CB C -6.906 -9.265 -21.290 1.00 . A A . 14 PRO CB 1 1
9 14204 1 1 14 PRO CD C -5.444 -11.096 -21.758 1.00 . A A . 14 PRO CD 1 1
9 14205 1 1 14 PRO CG C -6.398 -10.124 -22.396 1.00 . A A . 14 PRO CG 1 1
9 14206 1 1 14 PRO HA H -6.688 -9.623 -19.183 1.00 . A A . 14 PRO HA 1 1
9 14207 1 1 14 PRO HB2 H -7.901 -8.897 -21.501 1.00 . A A . 14 PRO HB2 1 1
9 14208 1 1 14 PRO HB3 H -6.243 -8.435 -21.098 1.00 . A A . 14 PRO HB3 1 1
9 14209 1 1 14 PRO HD2 H -5.489 -12.052 -22.259 1.00 . A A . 14 PRO HD2 1 1
9 14210 1 1 14 PRO HD3 H -4.437 -10.705 -21.778 1.00 . A A . 14 PRO HD3 1 1
9 14211 1 1 14 PRO HG2 H -7.218 -10.652 -22.858 1.00 . A A . 14 PRO HG2 1 1
9 14212 1 1 14 PRO HG3 H -5.882 -9.517 -23.125 1.00 . A A . 14 PRO HG3 1 1
9 14213 1 1 14 PRO N N -5.938 -11.203 -20.375 1.00 . A A . 14 PRO N 1 1
9 14214 1 1 14 PRO O O -8.660 -11.814 -20.490 1.00 . A A . 14 PRO O 1 1
9 14215 1 1 15 ASP C C -11.509 -9.431 -18.852 1.00 . A A . 15 ASP C 1 1
9 14216 1 1 15 ASP CA C -10.524 -10.596 -18.841 1.00 . A A . 15 ASP CA 1 1
9 14217 1 1 15 ASP CB C -10.599 -11.331 -17.502 1.00 . A A . 15 ASP CB 1 1
9 14218 1 1 15 ASP CG C -11.733 -12.336 -17.455 1.00 . A A . 15 ASP CG 1 1
9 14219 1 1 15 ASP H H -8.851 -9.313 -18.644 1.00 . A A . 15 ASP H 1 1
9 14220 1 1 15 ASP HA H -10.788 -11.281 -19.632 1.00 . A A . 15 ASP HA 1 1
9 14221 1 1 15 ASP HB2 H -9.670 -11.857 -17.334 1.00 . A A . 15 ASP HB2 1 1
9 14222 1 1 15 ASP HB3 H -10.747 -10.610 -16.711 1.00 . A A . 15 ASP HB3 1 1
9 14223 1 1 15 ASP N N -9.164 -10.130 -19.087 1.00 . A A . 15 ASP N 1 1
9 14224 1 1 15 ASP O O -11.133 -8.287 -18.600 1.00 . A A . 15 ASP O 1 1
9 14225 1 1 15 ASP OD1 O -12.342 -12.593 -18.515 1.00 . A A . 15 ASP OD1 1 1
9 14226 1 1 15 ASP OD2 O -12.012 -12.865 -16.359 1.00 . A A . 15 ASP OD2 1 1
9 14227 1 1 16 GLU C C -14.179 -8.247 -17.786 1.00 . A A . 16 GLU C 1 1
9 14228 1 1 16 GLU CA C -13.807 -8.708 -19.192 1.00 . A A . 16 GLU CA 1 1
9 14229 1 1 16 GLU CB C -15.048 -9.240 -19.912 1.00 . A A . 16 GLU CB 1 1
9 14230 1 1 16 GLU CD C -14.966 -8.553 -22.341 1.00 . A A . 16 GLU CD 1 1
9 14231 1 1 16 GLU CG C -14.782 -9.678 -21.342 1.00 . A A . 16 GLU CG 1 1
9 14232 1 1 16 GLU H H -13.008 -10.662 -19.338 1.00 . A A . 16 GLU H 1 1
9 14233 1 1 16 GLU HA H -13.417 -7.865 -19.743 1.00 . A A . 16 GLU HA 1 1
9 14234 1 1 16 GLU HB2 H -15.433 -10.087 -19.362 1.00 . A A . 16 GLU HB2 1 1
9 14235 1 1 16 GLU HB3 H -15.799 -8.464 -19.930 1.00 . A A . 16 GLU HB3 1 1
9 14236 1 1 16 GLU HG2 H -13.766 -10.038 -21.411 1.00 . A A . 16 GLU HG2 1 1
9 14237 1 1 16 GLU HG3 H -15.463 -10.478 -21.592 1.00 . A A . 16 GLU HG3 1 1
9 14238 1 1 16 GLU N N -12.770 -9.731 -19.147 1.00 . A A . 16 GLU N 1 1
9 14239 1 1 16 GLU O O -14.632 -7.119 -17.588 1.00 . A A . 16 GLU O 1 1
9 14240 1 1 16 GLU OE1 O -16.116 -8.098 -22.517 1.00 . A A . 16 GLU OE1 1 1
9 14241 1 1 16 GLU OE2 O -13.960 -8.127 -22.947 1.00 . A A . 16 GLU OE2 1 1
9 14242 1 1 17 THR C C -13.382 -7.727 -14.881 1.00 . A A . 17 THR C 1 1
9 14243 1 1 17 THR CA C -14.302 -8.815 -15.422 1.00 . A A . 17 THR CA 1 1
9 14244 1 1 17 THR CB C -14.188 -10.061 -14.524 1.00 . A A . 17 THR CB 1 1
9 14245 1 1 17 THR CG2 C -12.745 -10.536 -14.439 1.00 . A A . 17 THR CG2 1 1
9 14246 1 1 17 THR H H -13.622 -10.012 -17.030 1.00 . A A . 17 THR H 1 1
9 14247 1 1 17 THR HA H -15.323 -8.462 -15.384 1.00 . A A . 17 THR HA 1 1
9 14248 1 1 17 THR HB H -14.787 -10.852 -14.954 1.00 . A A . 17 THR HB 1 1
9 14249 1 1 17 THR HG1 H -15.392 -9.128 -13.272 1.00 . A A . 17 THR HG1 1 1
9 14250 1 1 17 THR HG21 H -12.170 -9.835 -13.854 1.00 . A A . 17 THR HG21 1 1
9 14251 1 1 17 THR HG22 H -12.328 -10.603 -15.433 1.00 . A A . 17 THR HG22 1 1
9 14252 1 1 17 THR HG23 H -12.714 -11.508 -13.970 1.00 . A A . 17 THR HG23 1 1
9 14253 1 1 17 THR N N -13.986 -9.129 -16.810 1.00 . A A . 17 THR N 1 1
9 14254 1 1 17 THR O O -13.739 -7.006 -13.949 1.00 . A A . 17 THR O 1 1
9 14255 1 1 17 THR OG1 O -14.677 -9.766 -13.211 1.00 . A A . 17 THR OG1 1 1
9 14256 1 1 18 ARG C C -11.800 -5.205 -15.183 1.00 . A A . 18 ARG C 1 1
9 14257 1 1 18 ARG CA C -11.225 -6.612 -15.048 1.00 . A A . 18 ARG CA 1 1
9 14258 1 1 18 ARG CB C -9.944 -6.732 -15.875 1.00 . A A . 18 ARG CB 1 1
9 14259 1 1 18 ARG CD C -7.877 -8.088 -16.329 1.00 . A A . 18 ARG CD 1 1
9 14260 1 1 18 ARG CG C -9.309 -8.112 -15.818 1.00 . A A . 18 ARG CG 1 1
9 14261 1 1 18 ARG CZ C -5.694 -7.297 -15.523 1.00 . A A . 18 ARG CZ 1 1
9 14262 1 1 18 ARG H H -11.970 -8.217 -16.210 1.00 . A A . 18 ARG H 1 1
9 14263 1 1 18 ARG HA H -10.992 -6.795 -14.010 1.00 . A A . 18 ARG HA 1 1
9 14264 1 1 18 ARG HB2 H -10.173 -6.508 -16.907 1.00 . A A . 18 ARG HB2 1 1
9 14265 1 1 18 ARG HB3 H -9.226 -6.014 -15.510 1.00 . A A . 18 ARG HB3 1 1
9 14266 1 1 18 ARG HD2 H -7.627 -9.069 -16.705 1.00 . A A . 18 ARG HD2 1 1
9 14267 1 1 18 ARG HD3 H -7.808 -7.367 -17.130 1.00 . A A . 18 ARG HD3 1 1
9 14268 1 1 18 ARG HE H -7.225 -7.806 -14.351 1.00 . A A . 18 ARG HE 1 1
9 14269 1 1 18 ARG HG2 H -9.308 -8.455 -14.794 1.00 . A A . 18 ARG HG2 1 1
9 14270 1 1 18 ARG HG3 H -9.889 -8.790 -16.426 1.00 . A A . 18 ARG HG3 1 1
9 14271 1 1 18 ARG HH11 H -5.868 -7.410 -17.532 1.00 . A A . 18 ARG HH11 1 1
9 14272 1 1 18 ARG HH12 H -4.334 -6.854 -16.951 1.00 . A A . 18 ARG HH12 1 1
9 14273 1 1 18 ARG HH21 H -5.209 -7.075 -13.573 1.00 . A A . 18 ARG HH21 1 1
9 14274 1 1 18 ARG HH22 H -3.960 -6.664 -14.699 1.00 . A A . 18 ARG HH22 1 1
9 14275 1 1 18 ARG N N -12.197 -7.613 -15.472 1.00 . A A . 18 ARG N 1 1
9 14276 1 1 18 ARG NE N -6.927 -7.725 -15.281 1.00 . A A . 18 ARG NE 1 1
9 14277 1 1 18 ARG NH1 N -5.263 -7.178 -16.771 1.00 . A A . 18 ARG NH1 1 1
9 14278 1 1 18 ARG NH2 N -4.888 -6.986 -14.515 1.00 . A A . 18 ARG NH2 1 1
9 14279 1 1 18 ARG O O -12.971 -5.031 -15.521 1.00 . A A . 18 ARG O 1 1
9 14280 1 1 19 VAL C C -11.361 -2.321 -16.450 1.00 . A A . 19 VAL C 1 1
9 14281 1 1 19 VAL CA C -11.393 -2.811 -15.007 1.00 . A A . 19 VAL CA 1 1
9 14282 1 1 19 VAL CB C -10.504 -1.895 -14.145 1.00 . A A . 19 VAL CB 1 1
9 14283 1 1 19 VAL CG1 C -11.073 -0.485 -14.103 1.00 . A A . 19 VAL CG1 1 1
9 14284 1 1 19 VAL CG2 C -10.359 -2.462 -12.741 1.00 . A A . 19 VAL CG2 1 1
9 14285 1 1 19 VAL H H -10.047 -4.405 -14.651 1.00 . A A . 19 VAL H 1 1
9 14286 1 1 19 VAL HA H -12.406 -2.746 -14.637 1.00 . A A . 19 VAL HA 1 1
9 14287 1 1 19 VAL HB H -9.524 -1.851 -14.596 1.00 . A A . 19 VAL HB 1 1
9 14288 1 1 19 VAL HG11 H -12.145 -0.533 -13.980 1.00 . A A . 19 VAL HG11 1 1
9 14289 1 1 19 VAL HG12 H -10.637 0.055 -13.275 1.00 . A A . 19 VAL HG12 1 1
9 14290 1 1 19 VAL HG13 H -10.840 0.024 -15.027 1.00 . A A . 19 VAL HG13 1 1
9 14291 1 1 19 VAL HG21 H -9.811 -1.765 -12.126 1.00 . A A . 19 VAL HG21 1 1
9 14292 1 1 19 VAL HG22 H -11.338 -2.626 -12.316 1.00 . A A . 19 VAL HG22 1 1
9 14293 1 1 19 VAL HG23 H -9.824 -3.400 -12.785 1.00 . A A . 19 VAL HG23 1 1
9 14294 1 1 19 VAL N N -10.968 -4.203 -14.915 1.00 . A A . 19 VAL N 1 1
9 14295 1 1 19 VAL O O -10.403 -2.570 -17.181 1.00 . A A . 19 VAL O 1 1
9 14296 1 1 20 LYS C C -12.886 0.385 -18.194 1.00 . A A . 20 LYS C 1 1
9 14297 1 1 20 LYS CA C -12.510 -1.093 -18.211 1.00 . A A . 20 LYS CA 1 1
9 14298 1 1 20 LYS CB C -13.543 -1.884 -19.018 1.00 . A A . 20 LYS CB 1 1
9 14299 1 1 20 LYS CD C -14.816 -3.437 -17.510 1.00 . A A . 20 LYS CD 1 1
9 14300 1 1 20 LYS CE C -15.694 -3.381 -16.269 1.00 . A A . 20 LYS CE 1 1
9 14301 1 1 20 LYS CG C -14.844 -2.123 -18.272 1.00 . A A . 20 LYS CG 1 1
9 14302 1 1 20 LYS H H -13.150 -1.456 -16.225 1.00 . A A . 20 LYS H 1 1
9 14303 1 1 20 LYS HA H -11.542 -1.201 -18.676 1.00 . A A . 20 LYS HA 1 1
9 14304 1 1 20 LYS HB2 H -13.766 -1.340 -19.924 1.00 . A A . 20 LYS HB2 1 1
9 14305 1 1 20 LYS HB3 H -13.120 -2.843 -19.278 1.00 . A A . 20 LYS HB3 1 1
9 14306 1 1 20 LYS HD2 H -15.175 -4.225 -18.155 1.00 . A A . 20 LYS HD2 1 1
9 14307 1 1 20 LYS HD3 H -13.799 -3.649 -17.212 1.00 . A A . 20 LYS HD3 1 1
9 14308 1 1 20 LYS HE2 H -15.328 -4.100 -15.552 1.00 . A A . 20 LYS HE2 1 1
9 14309 1 1 20 LYS HE3 H -15.633 -2.389 -15.846 1.00 . A A . 20 LYS HE3 1 1
9 14310 1 1 20 LYS HG2 H -15.000 -1.317 -17.571 1.00 . A A . 20 LYS HG2 1 1
9 14311 1 1 20 LYS HG3 H -15.657 -2.147 -18.983 1.00 . A A . 20 LYS HG3 1 1
9 14312 1 1 20 LYS HZ1 H -17.743 -3.217 -15.899 1.00 . A A . 20 LYS HZ1 1 1
9 14313 1 1 20 LYS HZ2 H -17.279 -4.715 -16.532 1.00 . A A . 20 LYS HZ2 1 1
9 14314 1 1 20 LYS HZ3 H -17.352 -3.358 -17.538 1.00 . A A . 20 LYS HZ3 1 1
9 14315 1 1 20 LYS N N -12.416 -1.622 -16.855 1.00 . A A . 20 LYS N 1 1
9 14316 1 1 20 LYS NZ N -17.117 -3.689 -16.581 1.00 . A A . 20 LYS NZ 1 1
9 14317 1 1 20 LYS O O -14.044 0.742 -18.407 1.00 . A A . 20 LYS O 1 1
9 14318 1 1 21 GLN C C -12.510 3.211 -19.274 1.00 . A A . 21 GLN C 1 1
9 14319 1 1 21 GLN CA C -12.128 2.678 -17.897 1.00 . A A . 21 GLN CA 1 1
9 14320 1 1 21 GLN CB C -10.879 3.399 -17.387 1.00 . A A . 21 GLN CB 1 1
9 14321 1 1 21 GLN CD C -9.664 4.347 -15.385 1.00 . A A . 21 GLN CD 1 1
9 14322 1 1 21 GLN CG C -10.774 3.437 -15.871 1.00 . A A . 21 GLN CG 1 1
9 14323 1 1 21 GLN H H -10.997 0.893 -17.779 1.00 . A A . 21 GLN H 1 1
9 14324 1 1 21 GLN HA H -12.943 2.864 -17.214 1.00 . A A . 21 GLN HA 1 1
9 14325 1 1 21 GLN HB2 H -10.005 2.897 -17.774 1.00 . A A . 21 GLN HB2 1 1
9 14326 1 1 21 GLN HB3 H -10.891 4.416 -17.750 1.00 . A A . 21 GLN HB3 1 1
9 14327 1 1 21 GLN HE21 H -8.469 2.783 -15.107 1.00 . A A . 21 GLN HE21 1 1
9 14328 1 1 21 GLN HE22 H -7.792 4.324 -14.716 1.00 . A A . 21 GLN HE22 1 1
9 14329 1 1 21 GLN HG2 H -11.711 3.790 -15.467 1.00 . A A . 21 GLN HG2 1 1
9 14330 1 1 21 GLN HG3 H -10.583 2.436 -15.511 1.00 . A A . 21 GLN HG3 1 1
9 14331 1 1 21 GLN N N -11.899 1.239 -17.940 1.00 . A A . 21 GLN N 1 1
9 14332 1 1 21 GLN NE2 N -8.527 3.759 -15.033 1.00 . A A . 21 GLN NE2 1 1
9 14333 1 1 21 GLN O O -12.591 2.455 -20.242 1.00 . A A . 21 GLN O 1 1
9 14334 1 1 21 GLN OE1 O -9.826 5.567 -15.326 1.00 . A A . 21 GLN OE1 1 1
9 14335 1 1 22 PHE C C -11.950 5.148 -21.592 1.00 . A A . 22 PHE C 1 1
9 14336 1 1 22 PHE CA C -13.119 5.150 -20.613 1.00 . A A . 22 PHE CA 1 1
9 14337 1 1 22 PHE CB C -13.590 6.585 -20.365 1.00 . A A . 22 PHE CB 1 1
9 14338 1 1 22 PHE CD1 C -14.920 6.941 -22.463 1.00 . A A . 22 PHE CD1 1 1
9 14339 1 1 22 PHE CD2 C -13.145 8.456 -21.976 1.00 . A A . 22 PHE CD2 1 1
9 14340 1 1 22 PHE CE1 C -15.200 7.636 -23.625 1.00 . A A . 22 PHE CE1 1 1
9 14341 1 1 22 PHE CE2 C -13.420 9.156 -23.136 1.00 . A A . 22 PHE CE2 1 1
9 14342 1 1 22 PHE CG C -13.891 7.342 -21.627 1.00 . A A . 22 PHE CG 1 1
9 14343 1 1 22 PHE CZ C -14.448 8.745 -23.962 1.00 . A A . 22 PHE CZ 1 1
9 14344 1 1 22 PHE H H -12.663 5.067 -18.547 1.00 . A A . 22 PHE H 1 1
9 14345 1 1 22 PHE HA H -13.932 4.582 -21.040 1.00 . A A . 22 PHE HA 1 1
9 14346 1 1 22 PHE HB2 H -14.490 6.563 -19.769 1.00 . A A . 22 PHE HB2 1 1
9 14347 1 1 22 PHE HB3 H -12.822 7.121 -19.830 1.00 . A A . 22 PHE HB3 1 1
9 14348 1 1 22 PHE HD1 H -15.509 6.073 -22.200 1.00 . A A . 22 PHE HD1 1 1
9 14349 1 1 22 PHE HD2 H -12.340 8.778 -21.332 1.00 . A A . 22 PHE HD2 1 1
9 14350 1 1 22 PHE HE1 H -16.005 7.312 -24.268 1.00 . A A . 22 PHE HE1 1 1
9 14351 1 1 22 PHE HE2 H -12.831 10.022 -23.398 1.00 . A A . 22 PHE HE2 1 1
9 14352 1 1 22 PHE HZ H -14.666 9.290 -24.868 1.00 . A A . 22 PHE HZ 1 1
9 14353 1 1 22 PHE N N -12.744 4.516 -19.354 1.00 . A A . 22 PHE N 1 1
9 14354 1 1 22 PHE O O -12.113 4.834 -22.772 1.00 . A A . 22 PHE O 1 1
9 14355 1 1 23 LEU C C -9.003 4.142 -22.131 1.00 . A A . 23 LEU C 1 1
9 14356 1 1 23 LEU CA C -9.571 5.543 -21.926 1.00 . A A . 23 LEU CA 1 1
9 14357 1 1 23 LEU CB C -8.514 6.445 -21.287 1.00 . A A . 23 LEU CB 1 1
9 14358 1 1 23 LEU CD1 C -9.597 8.438 -22.355 1.00 . A A . 23 LEU CD1 1 1
9 14359 1 1 23 LEU CD2 C -9.799 8.081 -19.888 1.00 . A A . 23 LEU CD2 1 1
9 14360 1 1 23 LEU CG C -8.904 7.913 -21.107 1.00 . A A . 23 LEU CG 1 1
9 14361 1 1 23 LEU H H -10.702 5.742 -20.148 1.00 . A A . 23 LEU H 1 1
9 14362 1 1 23 LEU HA H -9.847 5.950 -22.887 1.00 . A A . 23 LEU HA 1 1
9 14363 1 1 23 LEU HB2 H -8.282 6.044 -20.312 1.00 . A A . 23 LEU HB2 1 1
9 14364 1 1 23 LEU HB3 H -7.631 6.411 -21.909 1.00 . A A . 23 LEU HB3 1 1
9 14365 1 1 23 LEU HD11 H -9.611 9.517 -22.332 1.00 . A A . 23 LEU HD11 1 1
9 14366 1 1 23 LEU HD12 H -10.610 8.065 -22.389 1.00 . A A . 23 LEU HD12 1 1
9 14367 1 1 23 LEU HD13 H -9.061 8.102 -23.232 1.00 . A A . 23 LEU HD13 1 1
9 14368 1 1 23 LEU HD21 H -9.599 7.289 -19.182 1.00 . A A . 23 LEU HD21 1 1
9 14369 1 1 23 LEU HD22 H -10.834 8.039 -20.193 1.00 . A A . 23 LEU HD22 1 1
9 14370 1 1 23 LEU HD23 H -9.600 9.037 -19.424 1.00 . A A . 23 LEU HD23 1 1
9 14371 1 1 23 LEU HG H -8.010 8.500 -20.950 1.00 . A A . 23 LEU HG 1 1
9 14372 1 1 23 LEU N N -10.769 5.502 -21.095 1.00 . A A . 23 LEU N 1 1
9 14373 1 1 23 LEU O O -8.363 3.864 -23.145 1.00 . A A . 23 LEU O 1 1
9 14374 1 1 24 GLU C C -9.390 1.154 -22.415 1.00 . A A . 24 GLU C 1 1
9 14375 1 1 24 GLU CA C -8.757 1.891 -21.239 1.00 . A A . 24 GLU CA 1 1
9 14376 1 1 24 GLU CB C -9.056 1.147 -19.936 1.00 . A A . 24 GLU CB 1 1
9 14377 1 1 24 GLU CD C -7.108 0.138 -18.684 1.00 . A A . 24 GLU CD 1 1
9 14378 1 1 24 GLU CG C -8.000 1.351 -18.862 1.00 . A A . 24 GLU CG 1 1
9 14379 1 1 24 GLU H H -9.760 3.545 -20.379 1.00 . A A . 24 GLU H 1 1
9 14380 1 1 24 GLU HA H -7.688 1.926 -21.385 1.00 . A A . 24 GLU HA 1 1
9 14381 1 1 24 GLU HB2 H -10.005 1.491 -19.549 1.00 . A A . 24 GLU HB2 1 1
9 14382 1 1 24 GLU HB3 H -9.126 0.090 -20.147 1.00 . A A . 24 GLU HB3 1 1
9 14383 1 1 24 GLU HG2 H -7.385 2.194 -19.136 1.00 . A A . 24 GLU HG2 1 1
9 14384 1 1 24 GLU HG3 H -8.494 1.557 -17.924 1.00 . A A . 24 GLU HG3 1 1
9 14385 1 1 24 GLU N N -9.244 3.264 -21.163 1.00 . A A . 24 GLU N 1 1
9 14386 1 1 24 GLU O O -8.910 0.101 -22.833 1.00 . A A . 24 GLU O 1 1
9 14387 1 1 24 GLU OE1 O -7.639 -0.993 -18.678 1.00 . A A . 24 GLU OE1 1 1
9 14388 1 1 24 GLU OE2 O -5.880 0.318 -18.551 1.00 . A A . 24 GLU OE2 1 1
9 14389 1 1 25 GLY C C -10.416 1.299 -25.376 1.00 . A A . 25 GLY C 1 1
9 14390 1 1 25 GLY CA C -11.154 1.099 -24.068 1.00 . A A . 25 GLY CA 1 1
9 14391 1 1 25 GLY H H -10.810 2.557 -22.571 1.00 . A A . 25 GLY H 1 1
9 14392 1 1 25 GLY HA2 H -11.250 0.040 -23.879 1.00 . A A . 25 GLY HA2 1 1
9 14393 1 1 25 GLY HA3 H -12.141 1.529 -24.155 1.00 . A A . 25 GLY HA3 1 1
9 14394 1 1 25 GLY N N -10.472 1.716 -22.945 1.00 . A A . 25 GLY N 1 1
9 14395 1 1 25 GLY O O -10.827 0.781 -26.415 1.00 . A A . 25 GLY O 1 1
9 14396 1 1 26 PHE C C -7.099 1.819 -26.345 1.00 . A A . 26 PHE C 1 1
9 14397 1 1 26 PHE CA C -8.528 2.324 -26.520 1.00 . A A . 26 PHE CA 1 1
9 14398 1 1 26 PHE CB C -8.517 3.824 -26.822 1.00 . A A . 26 PHE CB 1 1
9 14399 1 1 26 PHE CD1 C -10.561 4.802 -25.745 1.00 . A A . 26 PHE CD1 1 1
9 14400 1 1 26 PHE CD2 C -10.506 4.629 -28.123 1.00 . A A . 26 PHE CD2 1 1
9 14401 1 1 26 PHE CE1 C -11.824 5.361 -25.812 1.00 . A A . 26 PHE CE1 1 1
9 14402 1 1 26 PHE CE2 C -11.768 5.187 -28.195 1.00 . A A . 26 PHE CE2 1 1
9 14403 1 1 26 PHE CG C -9.889 4.431 -26.898 1.00 . A A . 26 PHE CG 1 1
9 14404 1 1 26 PHE CZ C -12.428 5.553 -27.038 1.00 . A A . 26 PHE CZ 1 1
9 14405 1 1 26 PHE H H -9.047 2.440 -24.470 1.00 . A A . 26 PHE H 1 1
9 14406 1 1 26 PHE HA H -8.983 1.802 -27.347 1.00 . A A . 26 PHE HA 1 1
9 14407 1 1 26 PHE HB2 H -7.970 4.337 -26.045 1.00 . A A . 26 PHE HB2 1 1
9 14408 1 1 26 PHE HB3 H -8.026 3.989 -27.770 1.00 . A A . 26 PHE HB3 1 1
9 14409 1 1 26 PHE HD1 H -10.089 4.652 -24.784 1.00 . A A . 26 PHE HD1 1 1
9 14410 1 1 26 PHE HD2 H -9.992 4.343 -29.028 1.00 . A A . 26 PHE HD2 1 1
9 14411 1 1 26 PHE HE1 H -12.337 5.645 -24.905 1.00 . A A . 26 PHE HE1 1 1
9 14412 1 1 26 PHE HE2 H -12.239 5.336 -29.156 1.00 . A A . 26 PHE HE2 1 1
9 14413 1 1 26 PHE HZ H -13.414 5.989 -27.093 1.00 . A A . 26 PHE HZ 1 1
9 14414 1 1 26 PHE N N -9.324 2.054 -25.328 1.00 . A A . 26 PHE N 1 1
9 14415 1 1 26 PHE O O -6.642 1.591 -25.226 1.00 . A A . 26 PHE O 1 1
9 14416 1 1 27 ASN C C -4.139 2.094 -26.606 1.00 . A A . 27 ASN C 1 1
9 14417 1 1 27 ASN CA C -5.022 1.164 -27.433 1.00 . A A . 27 ASN CA 1 1
9 14418 1 1 27 ASN CB C -4.470 1.051 -28.855 1.00 . A A . 27 ASN CB 1 1
9 14419 1 1 27 ASN CG C -4.703 -0.322 -29.458 1.00 . A A . 27 ASN CG 1 1
9 14420 1 1 27 ASN H H -6.818 1.843 -28.325 1.00 . A A . 27 ASN H 1 1
9 14421 1 1 27 ASN HA H -5.021 0.186 -26.977 1.00 . A A . 27 ASN HA 1 1
9 14422 1 1 27 ASN HB2 H -4.954 1.785 -29.483 1.00 . A A . 27 ASN HB2 1 1
9 14423 1 1 27 ASN HB3 H -3.407 1.242 -28.840 1.00 . A A . 27 ASN HB3 1 1
9 14424 1 1 27 ASN HD21 H -6.131 0.409 -30.632 1.00 . A A . 27 ASN HD21 1 1
9 14425 1 1 27 ASN HD22 H -5.817 -1.282 -30.795 1.00 . A A . 27 ASN HD22 1 1
9 14426 1 1 27 ASN N N -6.399 1.644 -27.461 1.00 . A A . 27 ASN N 1 1
9 14427 1 1 27 ASN ND2 N -5.645 -0.406 -30.389 1.00 . A A . 27 ASN ND2 1 1
9 14428 1 1 27 ASN O O -4.407 3.291 -26.501 1.00 . A A . 27 ASN O 1 1
9 14429 1 1 27 ASN OD1 O -4.042 -1.293 -29.090 1.00 . A A . 27 ASN OD1 1 1
9 14430 1 1 28 ILE C C -1.127 3.023 -26.071 1.00 . A A . 28 ILE C 1 1
9 14431 1 1 28 ILE CA C -2.162 2.313 -25.205 1.00 . A A . 28 ILE CA 1 1
9 14432 1 1 28 ILE CB C -1.433 1.426 -24.178 1.00 . A A . 28 ILE CB 1 1
9 14433 1 1 28 ILE CD1 C -1.496 3.240 -22.393 1.00 . A A . 28 ILE CD1 1 1
9 14434 1 1 28 ILE CG1 C -0.636 2.291 -23.199 1.00 . A A . 28 ILE CG1 1 1
9 14435 1 1 28 ILE CG2 C -0.518 0.438 -24.886 1.00 . A A . 28 ILE CG2 1 1
9 14436 1 1 28 ILE H H -2.925 0.575 -26.141 1.00 . A A . 28 ILE H 1 1
9 14437 1 1 28 ILE HA H -2.736 3.054 -24.667 1.00 . A A . 28 ILE HA 1 1
9 14438 1 1 28 ILE HB H -2.174 0.865 -23.630 1.00 . A A . 28 ILE HB 1 1
9 14439 1 1 28 ILE HD11 H -1.185 4.257 -22.584 1.00 . A A . 28 ILE HD11 1 1
9 14440 1 1 28 ILE HD12 H -2.530 3.121 -22.680 1.00 . A A . 28 ILE HD12 1 1
9 14441 1 1 28 ILE HD13 H -1.385 3.022 -21.342 1.00 . A A . 28 ILE HD13 1 1
9 14442 1 1 28 ILE HG12 H -0.112 1.651 -22.507 1.00 . A A . 28 ILE HG12 1 1
9 14443 1 1 28 ILE HG13 H 0.081 2.880 -23.752 1.00 . A A . 28 ILE HG13 1 1
9 14444 1 1 28 ILE HG21 H -0.964 0.144 -25.825 1.00 . A A . 28 ILE HG21 1 1
9 14445 1 1 28 ILE HG22 H 0.438 0.903 -25.072 1.00 . A A . 28 ILE HG22 1 1
9 14446 1 1 28 ILE HG23 H -0.380 -0.434 -24.264 1.00 . A A . 28 ILE HG23 1 1
9 14447 1 1 28 ILE N N -3.085 1.534 -26.021 1.00 . A A . 28 ILE N 1 1
9 14448 1 1 28 ILE O O -0.561 4.040 -25.670 1.00 . A A . 28 ILE O 1 1
9 14449 1 1 29 GLU C C -0.510 4.285 -28.888 1.00 . A A . 29 GLU C 1 1
9 14450 1 1 29 GLU CA C 0.079 3.065 -28.184 1.00 . A A . 29 GLU CA 1 1
9 14451 1 1 29 GLU CB C 0.518 2.028 -29.220 1.00 . A A . 29 GLU CB 1 1
9 14452 1 1 29 GLU CD C -0.097 0.718 -31.290 1.00 . A A . 29 GLU CD 1 1
9 14453 1 1 29 GLU CG C -0.596 1.593 -30.157 1.00 . A A . 29 GLU CG 1 1
9 14454 1 1 29 GLU H H -1.371 1.670 -27.523 1.00 . A A . 29 GLU H 1 1
9 14455 1 1 29 GLU HA H 0.939 3.375 -27.611 1.00 . A A . 29 GLU HA 1 1
9 14456 1 1 29 GLU HB2 H 1.318 2.446 -29.814 1.00 . A A . 29 GLU HB2 1 1
9 14457 1 1 29 GLU HB3 H 0.886 1.154 -28.702 1.00 . A A . 29 GLU HB3 1 1
9 14458 1 1 29 GLU HG2 H -1.329 1.038 -29.591 1.00 . A A . 29 GLU HG2 1 1
9 14459 1 1 29 GLU HG3 H -1.059 2.473 -30.578 1.00 . A A . 29 GLU HG3 1 1
9 14460 1 1 29 GLU N N -0.887 2.482 -27.261 1.00 . A A . 29 GLU N 1 1
9 14461 1 1 29 GLU O O 0.218 5.186 -29.306 1.00 . A A . 29 GLU O 1 1
9 14462 1 1 29 GLU OE1 O 1.019 0.170 -31.171 1.00 . A A . 29 GLU OE1 1 1
9 14463 1 1 29 GLU OE2 O -0.823 0.581 -32.297 1.00 . A A . 29 GLU OE2 1 1
9 14464 1 1 30 THR C C -2.367 6.703 -28.872 1.00 . A A . 30 THR C 1 1
9 14465 1 1 30 THR CA C -2.520 5.413 -29.669 1.00 . A A . 30 THR CA 1 1
9 14466 1 1 30 THR CB C -4.019 5.112 -29.855 1.00 . A A . 30 THR CB 1 1
9 14467 1 1 30 THR CG2 C -4.222 3.934 -30.796 1.00 . A A . 30 THR CG2 1 1
9 14468 1 1 30 THR H H -2.358 3.559 -28.661 1.00 . A A . 30 THR H 1 1
9 14469 1 1 30 THR HA H -2.077 5.550 -30.646 1.00 . A A . 30 THR HA 1 1
9 14470 1 1 30 THR HB H -4.495 5.983 -30.284 1.00 . A A . 30 THR HB 1 1
9 14471 1 1 30 THR HG1 H -5.497 5.222 -28.554 1.00 . A A . 30 THR HG1 1 1
9 14472 1 1 30 THR HG21 H -4.018 4.245 -31.810 1.00 . A A . 30 THR HG21 1 1
9 14473 1 1 30 THR HG22 H -5.242 3.588 -30.725 1.00 . A A . 30 THR HG22 1 1
9 14474 1 1 30 THR HG23 H -3.550 3.135 -30.522 1.00 . A A . 30 THR HG23 1 1
9 14475 1 1 30 THR N N -1.833 4.306 -29.015 1.00 . A A . 30 THR N 1 1
9 14476 1 1 30 THR O O -2.540 7.799 -29.406 1.00 . A A . 30 THR O 1 1
9 14477 1 1 30 THR OG1 O -4.622 4.827 -28.589 1.00 . A A . 30 THR OG1 1 1
9 14478 1 1 31 PHE C C -0.477 8.331 -26.897 1.00 . A A . 31 PHE C 1 1
9 14479 1 1 31 PHE CA C -1.865 7.722 -26.719 1.00 . A A . 31 PHE CA 1 1
9 14480 1 1 31 PHE CB C -2.075 7.322 -25.257 1.00 . A A . 31 PHE CB 1 1
9 14481 1 1 31 PHE CD1 C -4.553 7.213 -25.639 1.00 . A A . 31 PHE CD1 1 1
9 14482 1 1 31 PHE CD2 C -3.580 5.696 -24.078 1.00 . A A . 31 PHE CD2 1 1
9 14483 1 1 31 PHE CE1 C -5.801 6.672 -25.392 1.00 . A A . 31 PHE CE1 1 1
9 14484 1 1 31 PHE CE2 C -4.825 5.151 -23.827 1.00 . A A . 31 PHE CE2 1 1
9 14485 1 1 31 PHE CG C -3.430 6.732 -24.986 1.00 . A A . 31 PHE CG 1 1
9 14486 1 1 31 PHE CZ C -5.937 5.641 -24.484 1.00 . A A . 31 PHE CZ 1 1
9 14487 1 1 31 PHE H H -1.917 5.666 -27.223 1.00 . A A . 31 PHE H 1 1
9 14488 1 1 31 PHE HA H -2.606 8.458 -26.992 1.00 . A A . 31 PHE HA 1 1
9 14489 1 1 31 PHE HB2 H -1.333 6.587 -24.982 1.00 . A A . 31 PHE HB2 1 1
9 14490 1 1 31 PHE HB3 H -1.961 8.194 -24.633 1.00 . A A . 31 PHE HB3 1 1
9 14491 1 1 31 PHE HD1 H -4.447 8.021 -26.350 1.00 . A A . 31 PHE HD1 1 1
9 14492 1 1 31 PHE HD2 H -2.711 5.313 -23.562 1.00 . A A . 31 PHE HD2 1 1
9 14493 1 1 31 PHE HE1 H -6.668 7.057 -25.908 1.00 . A A . 31 PHE HE1 1 1
9 14494 1 1 31 PHE HE2 H -4.929 4.345 -23.116 1.00 . A A . 31 PHE HE2 1 1
9 14495 1 1 31 PHE HZ H -6.911 5.216 -24.290 1.00 . A A . 31 PHE HZ 1 1
9 14496 1 1 31 PHE N N -2.041 6.566 -27.591 1.00 . A A . 31 PHE N 1 1
9 14497 1 1 31 PHE O O 0.431 7.688 -27.421 1.00 . A A . 31 PHE O 1 1
9 14498 1 1 32 GLU C C 1.115 11.294 -25.447 1.00 . A A . 32 GLU C 1 1
9 14499 1 1 32 GLU CA C 0.953 10.272 -26.568 1.00 . A A . 32 GLU CA 1 1
9 14500 1 1 32 GLU CB C 1.062 10.968 -27.927 1.00 . A A . 32 GLU CB 1 1
9 14501 1 1 32 GLU CD C 1.012 10.738 -30.442 1.00 . A A . 32 GLU CD 1 1
9 14502 1 1 32 GLU CG C 0.901 10.026 -29.108 1.00 . A A . 32 GLU CG 1 1
9 14503 1 1 32 GLU H H -1.085 10.037 -26.048 1.00 . A A . 32 GLU H 1 1
9 14504 1 1 32 GLU HA H 1.740 9.538 -26.486 1.00 . A A . 32 GLU HA 1 1
9 14505 1 1 32 GLU HB2 H 0.297 11.728 -27.991 1.00 . A A . 32 GLU HB2 1 1
9 14506 1 1 32 GLU HB3 H 2.032 11.439 -27.999 1.00 . A A . 32 GLU HB3 1 1
9 14507 1 1 32 GLU HG2 H 1.669 9.269 -29.056 1.00 . A A . 32 GLU HG2 1 1
9 14508 1 1 32 GLU HG3 H -0.070 9.556 -29.047 1.00 . A A . 32 GLU HG3 1 1
9 14509 1 1 32 GLU N N -0.323 9.576 -26.457 1.00 . A A . 32 GLU N 1 1
9 14510 1 1 32 GLU O O 0.209 12.081 -25.174 1.00 . A A . 32 GLU O 1 1
9 14511 1 1 32 GLU OE1 O 0.944 11.985 -30.456 1.00 . A A . 32 GLU OE1 1 1
9 14512 1 1 32 GLU OE2 O 1.168 10.049 -31.472 1.00 . A A . 32 GLU OE2 1 1
9 14513 1 1 33 MET C C 2.383 13.646 -24.163 1.00 . A A . 33 MET C 1 1
9 14514 1 1 33 MET CA C 2.558 12.200 -23.709 1.00 . A A . 33 MET CA 1 1
9 14515 1 1 33 MET CB C 3.979 11.986 -23.185 1.00 . A A . 33 MET CB 1 1
9 14516 1 1 33 MET CE C 6.305 14.173 -20.494 1.00 . A A . 33 MET CE 1 1
9 14517 1 1 33 MET CG C 4.427 13.047 -22.192 1.00 . A A . 33 MET CG 1 1
9 14518 1 1 33 MET H H 2.961 10.625 -25.064 1.00 . A A . 33 MET H 1 1
9 14519 1 1 33 MET HA H 1.856 11.998 -22.914 1.00 . A A . 33 MET HA 1 1
9 14520 1 1 33 MET HB2 H 4.030 11.024 -22.698 1.00 . A A . 33 MET HB2 1 1
9 14521 1 1 33 MET HB3 H 4.664 11.995 -24.020 1.00 . A A . 33 MET HB3 1 1
9 14522 1 1 33 MET HE1 H 6.744 13.807 -19.576 1.00 . A A . 33 MET HE1 1 1
9 14523 1 1 33 MET HE2 H 6.944 14.932 -20.920 1.00 . A A . 33 MET HE2 1 1
9 14524 1 1 33 MET HE3 H 5.333 14.595 -20.286 1.00 . A A . 33 MET HE3 1 1
9 14525 1 1 33 MET HG2 H 4.339 14.017 -22.657 1.00 . A A . 33 MET HG2 1 1
9 14526 1 1 33 MET HG3 H 3.781 13.005 -21.327 1.00 . A A . 33 MET HG3 1 1
9 14527 1 1 33 MET N N 2.276 11.275 -24.801 1.00 . A A . 33 MET N 1 1
9 14528 1 1 33 MET O O 3.128 14.135 -25.013 1.00 . A A . 33 MET O 1 1
9 14529 1 1 33 MET SD S 6.132 12.818 -21.653 1.00 . A A . 33 MET SD 1 1
9 14530 1 1 34 VAL C C 1.817 16.669 -22.968 1.00 . A A . 34 VAL C 1 1
9 14531 1 1 34 VAL CA C 1.123 15.717 -23.936 1.00 . A A . 34 VAL CA 1 1
9 14532 1 1 34 VAL CB C -0.389 16.010 -23.932 1.00 . A A . 34 VAL CB 1 1
9 14533 1 1 34 VAL CG1 C -0.986 15.720 -22.564 1.00 . A A . 34 VAL CG1 1 1
9 14534 1 1 34 VAL CG2 C -0.652 17.451 -24.344 1.00 . A A . 34 VAL CG2 1 1
9 14535 1 1 34 VAL H H 0.836 13.883 -22.919 1.00 . A A . 34 VAL H 1 1
9 14536 1 1 34 VAL HA H 1.501 15.893 -24.933 1.00 . A A . 34 VAL HA 1 1
9 14537 1 1 34 VAL HB H -0.863 15.360 -24.653 1.00 . A A . 34 VAL HB 1 1
9 14538 1 1 34 VAL HG11 H -1.961 16.180 -22.493 1.00 . A A . 34 VAL HG11 1 1
9 14539 1 1 34 VAL HG12 H -1.079 14.652 -22.431 1.00 . A A . 34 VAL HG12 1 1
9 14540 1 1 34 VAL HG13 H -0.342 16.124 -21.797 1.00 . A A . 34 VAL HG13 1 1
9 14541 1 1 34 VAL HG21 H -0.340 18.115 -23.551 1.00 . A A . 34 VAL HG21 1 1
9 14542 1 1 34 VAL HG22 H -0.096 17.676 -25.242 1.00 . A A . 34 VAL HG22 1 1
9 14543 1 1 34 VAL HG23 H -1.707 17.586 -24.531 1.00 . A A . 34 VAL HG23 1 1
9 14544 1 1 34 VAL N N 1.395 14.326 -23.590 1.00 . A A . 34 VAL N 1 1
9 14545 1 1 34 VAL O O 2.088 17.822 -23.302 1.00 . A A . 34 VAL O 1 1
9 14546 1 1 35 GLY C C 3.074 16.230 -19.499 1.00 . A A . 35 GLY C 1 1
9 14547 1 1 35 GLY CA C 2.764 16.998 -20.768 1.00 . A A . 35 GLY CA 1 1
9 14548 1 1 35 GLY H H 1.864 15.251 -21.556 1.00 . A A . 35 GLY H 1 1
9 14549 1 1 35 GLY HA2 H 3.687 17.377 -21.182 1.00 . A A . 35 GLY HA2 1 1
9 14550 1 1 35 GLY HA3 H 2.123 17.832 -20.523 1.00 . A A . 35 GLY HA3 1 1
9 14551 1 1 35 GLY N N 2.104 16.178 -21.766 1.00 . A A . 35 GLY N 1 1
9 14552 1 1 35 GLY O O 2.892 15.013 -19.439 1.00 . A A . 35 GLY O 1 1
9 14553 1 1 36 THR C C 3.821 17.327 -16.065 1.00 . A A . 36 THR C 1 1
9 14554 1 1 36 THR CA C 3.886 16.318 -17.206 1.00 . A A . 36 THR CA 1 1
9 14555 1 1 36 THR CB C 5.293 15.693 -17.243 1.00 . A A . 36 THR CB 1 1
9 14556 1 1 36 THR CG2 C 5.213 14.193 -17.487 1.00 . A A . 36 THR CG2 1 1
9 14557 1 1 36 THR H H 3.671 17.906 -18.588 1.00 . A A . 36 THR H 1 1
9 14558 1 1 36 THR HA H 3.170 15.530 -17.019 1.00 . A A . 36 THR HA 1 1
9 14559 1 1 36 THR HB H 5.771 15.862 -16.289 1.00 . A A . 36 THR HB 1 1
9 14560 1 1 36 THR HG1 H 5.522 16.471 -19.041 1.00 . A A . 36 THR HG1 1 1
9 14561 1 1 36 THR HG21 H 4.652 13.729 -16.691 1.00 . A A . 36 THR HG21 1 1
9 14562 1 1 36 THR HG22 H 6.210 13.779 -17.513 1.00 . A A . 36 THR HG22 1 1
9 14563 1 1 36 THR HG23 H 4.722 14.008 -18.431 1.00 . A A . 36 THR HG23 1 1
9 14564 1 1 36 THR N N 3.547 16.940 -18.479 1.00 . A A . 36 THR N 1 1
9 14565 1 1 36 THR O O 4.463 18.377 -16.114 1.00 . A A . 36 THR O 1 1
9 14566 1 1 36 THR OG1 O 6.075 16.308 -18.273 1.00 . A A . 36 THR OG1 1 1
9 14567 1 1 37 LEU C C 3.693 17.359 -12.695 1.00 . A A . 37 LEU C 1 1
9 14568 1 1 37 LEU CA C 2.893 17.882 -13.884 1.00 . A A . 37 LEU CA 1 1
9 14569 1 1 37 LEU CB C 1.417 18.012 -13.504 1.00 . A A . 37 LEU CB 1 1
9 14570 1 1 37 LEU CD1 C 1.604 19.901 -11.867 1.00 . A A . 37 LEU CD1 1 1
9 14571 1 1 37 LEU CD2 C 1.214 20.384 -14.290 1.00 . A A . 37 LEU CD2 1 1
9 14572 1 1 37 LEU CG C 0.937 19.419 -13.146 1.00 . A A . 37 LEU CG 1 1
9 14573 1 1 37 LEU H H 2.555 16.154 -15.057 1.00 . A A . 37 LEU H 1 1
9 14574 1 1 37 LEU HA H 3.273 18.856 -14.158 1.00 . A A . 37 LEU HA 1 1
9 14575 1 1 37 LEU HB2 H 0.829 17.665 -14.339 1.00 . A A . 37 LEU HB2 1 1
9 14576 1 1 37 LEU HB3 H 1.240 17.374 -12.650 1.00 . A A . 37 LEU HB3 1 1
9 14577 1 1 37 LEU HD11 H 0.904 20.495 -11.299 1.00 . A A . 37 LEU HD11 1 1
9 14578 1 1 37 LEU HD12 H 2.467 20.501 -12.115 1.00 . A A . 37 LEU HD12 1 1
9 14579 1 1 37 LEU HD13 H 1.915 19.049 -11.280 1.00 . A A . 37 LEU HD13 1 1
9 14580 1 1 37 LEU HD21 H 0.952 19.915 -15.227 1.00 . A A . 37 LEU HD21 1 1
9 14581 1 1 37 LEU HD22 H 2.262 20.642 -14.297 1.00 . A A . 37 LEU HD22 1 1
9 14582 1 1 37 LEU HD23 H 0.623 21.279 -14.157 1.00 . A A . 37 LEU HD23 1 1
9 14583 1 1 37 LEU HG H -0.130 19.396 -12.977 1.00 . A A . 37 LEU HG 1 1
9 14584 1 1 37 LEU N N 3.042 17.003 -15.039 1.00 . A A . 37 LEU N 1 1
9 14585 1 1 37 LEU O O 3.856 16.151 -12.528 1.00 . A A . 37 LEU O 1 1
9 14586 1 1 38 SER C C 4.916 19.008 -9.641 1.00 . A A . 38 SER C 1 1
9 14587 1 1 38 SER CA C 4.970 17.909 -10.698 1.00 . A A . 38 SER CA 1 1
9 14588 1 1 38 SER CB C 6.423 17.638 -11.093 1.00 . A A . 38 SER CB 1 1
9 14589 1 1 38 SER H H 4.022 19.226 -12.058 1.00 . A A . 38 SER H 1 1
9 14590 1 1 38 SER HA H 4.544 17.007 -10.284 1.00 . A A . 38 SER HA 1 1
9 14591 1 1 38 SER HB2 H 6.443 17.036 -11.989 1.00 . A A . 38 SER HB2 1 1
9 14592 1 1 38 SER HB3 H 6.924 18.577 -11.279 1.00 . A A . 38 SER HB3 1 1
9 14593 1 1 38 SER HG H 6.594 16.190 -9.785 1.00 . A A . 38 SER HG 1 1
9 14594 1 1 38 SER N N 4.187 18.278 -11.871 1.00 . A A . 38 SER N 1 1
9 14595 1 1 38 SER O O 5.226 20.166 -9.918 1.00 . A A . 38 SER O 1 1
9 14596 1 1 38 SER OG O 7.112 16.948 -10.064 1.00 . A A . 38 SER OG 1 1
9 14597 1 1 39 ASN C C 4.320 18.866 -5.990 1.00 . A A . 39 ASN C 1 1
9 14598 1 1 39 ASN CA C 4.424 19.589 -7.329 1.00 . A A . 39 ASN CA 1 1
9 14599 1 1 39 ASN CB C 3.213 20.503 -7.524 1.00 . A A . 39 ASN CB 1 1
9 14600 1 1 39 ASN CG C 1.902 19.790 -7.260 1.00 . A A . 39 ASN CG 1 1
9 14601 1 1 39 ASN H H 4.287 17.697 -8.269 1.00 . A A . 39 ASN H 1 1
9 14602 1 1 39 ASN HA H 5.322 20.189 -7.332 1.00 . A A . 39 ASN HA 1 1
9 14603 1 1 39 ASN HB2 H 3.289 21.340 -6.844 1.00 . A A . 39 ASN HB2 1 1
9 14604 1 1 39 ASN HB3 H 3.205 20.869 -8.539 1.00 . A A . 39 ASN HB3 1 1
9 14605 1 1 39 ASN HD21 H 2.319 18.449 -8.668 1.00 . A A . 39 ASN HD21 1 1
9 14606 1 1 39 ASN HD22 H 0.811 18.237 -7.852 1.00 . A A . 39 ASN HD22 1 1
9 14607 1 1 39 ASN N N 4.520 18.636 -8.428 1.00 . A A . 39 ASN N 1 1
9 14608 1 1 39 ASN ND2 N 1.652 18.717 -8.001 1.00 . A A . 39 ASN ND2 1 1
9 14609 1 1 39 ASN O O 4.511 17.653 -5.911 1.00 . A A . 39 ASN O 1 1
9 14610 1 1 39 ASN OD1 O 1.122 20.198 -6.399 1.00 . A A . 39 ASN OD1 1 1
9 14611 1 1 40 ALA C C 2.924 17.865 -3.605 1.00 . A A . 40 ALA C 1 1
9 14612 1 1 40 ALA CA C 3.881 19.052 -3.603 1.00 . A A . 40 ALA CA 1 1
9 14613 1 1 40 ALA CB C 3.407 20.114 -2.622 1.00 . A A . 40 ALA CB 1 1
9 14614 1 1 40 ALA H H 3.873 20.582 -5.065 1.00 . A A . 40 ALA H 1 1
9 14615 1 1 40 ALA HA H 4.857 18.714 -3.286 1.00 . A A . 40 ALA HA 1 1
9 14616 1 1 40 ALA HB1 H 3.053 19.636 -1.720 1.00 . A A . 40 ALA HB1 1 1
9 14617 1 1 40 ALA HB2 H 4.227 20.774 -2.383 1.00 . A A . 40 ALA HB2 1 1
9 14618 1 1 40 ALA HB3 H 2.605 20.682 -3.068 1.00 . A A . 40 ALA HB3 1 1
9 14619 1 1 40 ALA N N 4.014 19.620 -4.939 1.00 . A A . 40 ALA N 1 1
9 14620 1 1 40 ALA O O 3.104 16.911 -2.848 1.00 . A A . 40 ALA O 1 1
9 14621 1 1 41 GLN C C 1.571 15.563 -5.019 1.00 . A A . 41 GLN C 1 1
9 14622 1 1 41 GLN CA C 0.921 16.862 -4.555 1.00 . A A . 41 GLN CA 1 1
9 14623 1 1 41 GLN CB C -0.198 17.258 -5.520 1.00 . A A . 41 GLN CB 1 1
9 14624 1 1 41 GLN CD C -1.942 16.312 -3.955 1.00 . A A . 41 GLN CD 1 1
9 14625 1 1 41 GLN CG C -1.540 17.477 -4.839 1.00 . A A . 41 GLN CG 1 1
9 14626 1 1 41 GLN H H 1.818 18.718 -5.034 1.00 . A A . 41 GLN H 1 1
9 14627 1 1 41 GLN HA H 0.500 16.709 -3.573 1.00 . A A . 41 GLN HA 1 1
9 14628 1 1 41 GLN HB2 H 0.081 18.173 -6.020 1.00 . A A . 41 GLN HB2 1 1
9 14629 1 1 41 GLN HB3 H -0.316 16.476 -6.256 1.00 . A A . 41 GLN HB3 1 1
9 14630 1 1 41 GLN HE21 H -3.256 17.459 -3.000 1.00 . A A . 41 GLN HE21 1 1
9 14631 1 1 41 GLN HE22 H -3.160 15.820 -2.464 1.00 . A A . 41 GLN HE22 1 1
9 14632 1 1 41 GLN HG2 H -1.479 18.366 -4.229 1.00 . A A . 41 GLN HG2 1 1
9 14633 1 1 41 GLN HG3 H -2.296 17.613 -5.597 1.00 . A A . 41 GLN HG3 1 1
9 14634 1 1 41 GLN N N 1.907 17.932 -4.458 1.00 . A A . 41 GLN N 1 1
9 14635 1 1 41 GLN NE2 N -2.880 16.555 -3.047 1.00 . A A . 41 GLN NE2 1 1
9 14636 1 1 41 GLN O O 1.157 14.474 -4.623 1.00 . A A . 41 GLN O 1 1
9 14637 1 1 41 GLN OE1 O -1.416 15.207 -4.087 1.00 . A A . 41 GLN OE1 1 1
9 14638 1 1 42 GLY C C 3.688 14.657 -7.818 1.00 . A A . 42 GLY C 1 1
9 14639 1 1 42 GLY CA C 3.284 14.512 -6.364 1.00 . A A . 42 GLY CA 1 1
9 14640 1 1 42 GLY H H 2.881 16.579 -6.141 1.00 . A A . 42 GLY H 1 1
9 14641 1 1 42 GLY HA2 H 4.171 14.347 -5.769 1.00 . A A . 42 GLY HA2 1 1
9 14642 1 1 42 GLY HA3 H 2.633 13.656 -6.267 1.00 . A A . 42 GLY HA3 1 1
9 14643 1 1 42 GLY N N 2.593 15.685 -5.860 1.00 . A A . 42 GLY N 1 1
9 14644 1 1 42 GLY O O 3.785 15.770 -8.336 1.00 . A A . 42 GLY O 1 1
9 14645 1 1 43 THR C C 3.220 12.971 -10.769 1.00 . A A . 43 THR C 1 1
9 14646 1 1 43 THR CA C 4.324 13.534 -9.881 1.00 . A A . 43 THR CA 1 1
9 14647 1 1 43 THR CB C 5.612 12.718 -10.103 1.00 . A A . 43 THR CB 1 1
9 14648 1 1 43 THR CG2 C 6.365 13.218 -11.326 1.00 . A A . 43 THR CG2 1 1
9 14649 1 1 43 THR H H 3.832 12.673 -8.012 1.00 . A A . 43 THR H 1 1
9 14650 1 1 43 THR HA H 4.518 14.558 -10.169 1.00 . A A . 43 THR HA 1 1
9 14651 1 1 43 THR HB H 5.341 11.684 -10.262 1.00 . A A . 43 THR HB 1 1
9 14652 1 1 43 THR HG1 H 6.498 11.951 -8.517 1.00 . A A . 43 THR HG1 1 1
9 14653 1 1 43 THR HG21 H 6.073 12.640 -12.189 1.00 . A A . 43 THR HG21 1 1
9 14654 1 1 43 THR HG22 H 7.428 13.109 -11.164 1.00 . A A . 43 THR HG22 1 1
9 14655 1 1 43 THR HG23 H 6.131 14.258 -11.493 1.00 . A A . 43 THR HG23 1 1
9 14656 1 1 43 THR N N 3.926 13.529 -8.479 1.00 . A A . 43 THR N 1 1
9 14657 1 1 43 THR O O 2.867 11.796 -10.668 1.00 . A A . 43 THR O 1 1
9 14658 1 1 43 THR OG1 O 6.453 12.808 -8.948 1.00 . A A . 43 THR OG1 1 1
9 14659 1 1 44 PHE C C 2.058 13.526 -13.999 1.00 . A A . 44 PHE C 1 1
9 14660 1 1 44 PHE CA C 1.613 13.403 -12.545 1.00 . A A . 44 PHE CA 1 1
9 14661 1 1 44 PHE CB C 0.358 14.247 -12.310 1.00 . A A . 44 PHE CB 1 1
9 14662 1 1 44 PHE CD1 C 0.486 15.383 -10.077 1.00 . A A . 44 PHE CD1 1 1
9 14663 1 1 44 PHE CD2 C -0.894 13.450 -10.287 1.00 . A A . 44 PHE CD2 1 1
9 14664 1 1 44 PHE CE1 C 0.135 15.493 -8.744 1.00 . A A . 44 PHE CE1 1 1
9 14665 1 1 44 PHE CE2 C -1.249 13.555 -8.956 1.00 . A A . 44 PHE CE2 1 1
9 14666 1 1 44 PHE CG C -0.024 14.363 -10.863 1.00 . A A . 44 PHE CG 1 1
9 14667 1 1 44 PHE CZ C -0.732 14.576 -8.183 1.00 . A A . 44 PHE CZ 1 1
9 14668 1 1 44 PHE H H 3.002 14.742 -11.672 1.00 . A A . 44 PHE H 1 1
9 14669 1 1 44 PHE HA H 1.385 12.369 -12.337 1.00 . A A . 44 PHE HA 1 1
9 14670 1 1 44 PHE HB2 H 0.528 15.244 -12.689 1.00 . A A . 44 PHE HB2 1 1
9 14671 1 1 44 PHE HB3 H -0.470 13.802 -12.840 1.00 . A A . 44 PHE HB3 1 1
9 14672 1 1 44 PHE HD1 H 1.165 16.101 -10.515 1.00 . A A . 44 PHE HD1 1 1
9 14673 1 1 44 PHE HD2 H -1.298 12.650 -10.890 1.00 . A A . 44 PHE HD2 1 1
9 14674 1 1 44 PHE HE1 H 0.541 16.293 -8.143 1.00 . A A . 44 PHE HE1 1 1
9 14675 1 1 44 PHE HE2 H -1.927 12.837 -8.519 1.00 . A A . 44 PHE HE2 1 1
9 14676 1 1 44 PHE HZ H -1.008 14.660 -7.142 1.00 . A A . 44 PHE HZ 1 1
9 14677 1 1 44 PHE N N 2.678 13.817 -11.639 1.00 . A A . 44 PHE N 1 1
9 14678 1 1 44 PHE O O 2.909 14.350 -14.332 1.00 . A A . 44 PHE O 1 1
9 14679 1 1 45 ALA C C 0.585 13.039 -17.129 1.00 . A A . 45 ALA C 1 1
9 14680 1 1 45 ALA CA C 1.810 12.715 -16.280 1.00 . A A . 45 ALA CA 1 1
9 14681 1 1 45 ALA CB C 2.405 11.379 -16.698 1.00 . A A . 45 ALA CB 1 1
9 14682 1 1 45 ALA H H 0.804 12.064 -14.536 1.00 . A A . 45 ALA H 1 1
9 14683 1 1 45 ALA HA H 2.557 13.480 -16.438 1.00 . A A . 45 ALA HA 1 1
9 14684 1 1 45 ALA HB1 H 3.466 11.496 -16.866 1.00 . A A . 45 ALA HB1 1 1
9 14685 1 1 45 ALA HB2 H 2.243 10.653 -15.915 1.00 . A A . 45 ALA HB2 1 1
9 14686 1 1 45 ALA HB3 H 1.931 11.042 -17.607 1.00 . A A . 45 ALA HB3 1 1
9 14687 1 1 45 ALA N N 1.475 12.699 -14.862 1.00 . A A . 45 ALA N 1 1
9 14688 1 1 45 ALA O O -0.489 12.469 -16.932 1.00 . A A . 45 ALA O 1 1
9 14689 1 1 46 LEU C C -0.269 13.616 -20.284 1.00 . A A . 46 LEU C 1 1
9 14690 1 1 46 LEU CA C -0.341 14.358 -18.954 1.00 . A A . 46 LEU CA 1 1
9 14691 1 1 46 LEU CB C -0.299 15.868 -19.196 1.00 . A A . 46 LEU CB 1 1
9 14692 1 1 46 LEU CD1 C -0.050 18.211 -18.341 1.00 . A A . 46 LEU CD1 1 1
9 14693 1 1 46 LEU CD2 C -0.964 16.427 -16.845 1.00 . A A . 46 LEU CD2 1 1
9 14694 1 1 46 LEU CG C 0.007 16.736 -17.975 1.00 . A A . 46 LEU CG 1 1
9 14695 1 1 46 LEU H H 1.631 14.377 -18.184 1.00 . A A . 46 LEU H 1 1
9 14696 1 1 46 LEU HA H -1.269 14.106 -18.464 1.00 . A A . 46 LEU HA 1 1
9 14697 1 1 46 LEU HB2 H 0.459 16.063 -19.939 1.00 . A A . 46 LEU HB2 1 1
9 14698 1 1 46 LEU HB3 H -1.264 16.166 -19.583 1.00 . A A . 46 LEU HB3 1 1
9 14699 1 1 46 LEU HD11 H 0.730 18.742 -17.817 1.00 . A A . 46 LEU HD11 1 1
9 14700 1 1 46 LEU HD12 H -1.011 18.614 -18.060 1.00 . A A . 46 LEU HD12 1 1
9 14701 1 1 46 LEU HD13 H 0.090 18.323 -19.406 1.00 . A A . 46 LEU HD13 1 1
9 14702 1 1 46 LEU HD21 H -0.602 15.581 -16.280 1.00 . A A . 46 LEU HD21 1 1
9 14703 1 1 46 LEU HD22 H -1.935 16.196 -17.258 1.00 . A A . 46 LEU HD22 1 1
9 14704 1 1 46 LEU HD23 H -1.044 17.286 -16.195 1.00 . A A . 46 LEU HD23 1 1
9 14705 1 1 46 LEU HG H 1.007 16.517 -17.628 1.00 . A A . 46 LEU HG 1 1
9 14706 1 1 46 LEU N N 0.752 13.958 -18.074 1.00 . A A . 46 LEU N 1 1
9 14707 1 1 46 LEU O O 0.729 13.699 -21.001 1.00 . A A . 46 LEU O 1 1
9 14708 1 1 47 VAL C C -2.603 12.546 -22.690 1.00 . A A . 47 VAL C 1 1
9 14709 1 1 47 VAL CA C -1.394 12.137 -21.857 1.00 . A A . 47 VAL CA 1 1
9 14710 1 1 47 VAL CB C -1.456 10.621 -21.592 1.00 . A A . 47 VAL CB 1 1
9 14711 1 1 47 VAL CG1 C -2.844 10.218 -21.116 1.00 . A A . 47 VAL CG1 1 1
9 14712 1 1 47 VAL CG2 C -1.067 9.846 -22.842 1.00 . A A . 47 VAL CG2 1 1
9 14713 1 1 47 VAL H H -2.099 12.864 -19.999 1.00 . A A . 47 VAL H 1 1
9 14714 1 1 47 VAL HA H -0.494 12.346 -22.417 1.00 . A A . 47 VAL HA 1 1
9 14715 1 1 47 VAL HB H -0.749 10.382 -20.812 1.00 . A A . 47 VAL HB 1 1
9 14716 1 1 47 VAL HG11 H -3.375 9.736 -21.924 1.00 . A A . 47 VAL HG11 1 1
9 14717 1 1 47 VAL HG12 H -2.755 9.535 -20.284 1.00 . A A . 47 VAL HG12 1 1
9 14718 1 1 47 VAL HG13 H -3.386 11.098 -20.804 1.00 . A A . 47 VAL HG13 1 1
9 14719 1 1 47 VAL HG21 H -1.836 9.961 -23.592 1.00 . A A . 47 VAL HG21 1 1
9 14720 1 1 47 VAL HG22 H -0.131 10.226 -23.224 1.00 . A A . 47 VAL HG22 1 1
9 14721 1 1 47 VAL HG23 H -0.957 8.799 -22.598 1.00 . A A . 47 VAL HG23 1 1
9 14722 1 1 47 VAL N N -1.334 12.891 -20.610 1.00 . A A . 47 VAL N 1 1
9 14723 1 1 47 VAL O O -3.575 13.092 -22.168 1.00 . A A . 47 VAL O 1 1
9 14724 1 1 48 LYS C C -4.183 11.368 -25.570 1.00 . A A . 48 LYS C 1 1
9 14725 1 1 48 LYS CA C -3.625 12.619 -24.898 1.00 . A A . 48 LYS CA 1 1
9 14726 1 1 48 LYS CB C -3.142 13.608 -25.961 1.00 . A A . 48 LYS CB 1 1
9 14727 1 1 48 LYS CD C -3.624 14.511 -28.255 1.00 . A A . 48 LYS CD 1 1
9 14728 1 1 48 LYS CE C -4.526 15.535 -28.927 1.00 . A A . 48 LYS CE 1 1
9 14729 1 1 48 LYS CG C -4.222 14.015 -26.949 1.00 . A A . 48 LYS CG 1 1
9 14730 1 1 48 LYS H H -1.734 11.843 -24.348 1.00 . A A . 48 LYS H 1 1
9 14731 1 1 48 LYS HA H -4.409 13.081 -24.318 1.00 . A A . 48 LYS HA 1 1
9 14732 1 1 48 LYS HB2 H -2.780 14.499 -25.468 1.00 . A A . 48 LYS HB2 1 1
9 14733 1 1 48 LYS HB3 H -2.330 13.157 -26.513 1.00 . A A . 48 LYS HB3 1 1
9 14734 1 1 48 LYS HD2 H -2.667 14.969 -28.052 1.00 . A A . 48 LYS HD2 1 1
9 14735 1 1 48 LYS HD3 H -3.489 13.671 -28.921 1.00 . A A . 48 LYS HD3 1 1
9 14736 1 1 48 LYS HE2 H -5.386 15.026 -29.334 1.00 . A A . 48 LYS HE2 1 1
9 14737 1 1 48 LYS HE3 H -4.849 16.252 -28.187 1.00 . A A . 48 LYS HE3 1 1
9 14738 1 1 48 LYS HG2 H -4.850 13.161 -27.154 1.00 . A A . 48 LYS HG2 1 1
9 14739 1 1 48 LYS HG3 H -4.816 14.805 -26.512 1.00 . A A . 48 LYS HG3 1 1
9 14740 1 1 48 LYS HZ1 H -2.948 15.756 -30.278 1.00 . A A . 48 LYS HZ1 1 1
9 14741 1 1 48 LYS HZ2 H -3.585 17.221 -29.723 1.00 . A A . 48 LYS HZ2 1 1
9 14742 1 1 48 LYS HZ3 H -4.435 16.308 -30.865 1.00 . A A . 48 LYS HZ3 1 1
9 14743 1 1 48 LYS N N -2.536 12.280 -23.990 1.00 . A A . 48 LYS N 1 1
9 14744 1 1 48 LYS NZ N -3.824 16.255 -30.026 1.00 . A A . 48 LYS NZ 1 1
9 14745 1 1 48 LYS O O -3.434 10.468 -25.947 1.00 . A A . 48 LYS O 1 1
9 14746 1 1 49 GLY C C -7.603 10.419 -26.648 1.00 . A A . 49 GLY C 1 1
9 14747 1 1 49 GLY CA C -6.138 10.174 -26.343 1.00 . A A . 49 GLY CA 1 1
9 14748 1 1 49 GLY H H -6.051 12.066 -25.395 1.00 . A A . 49 GLY H 1 1
9 14749 1 1 49 GLY HA2 H -5.622 9.950 -27.265 1.00 . A A . 49 GLY HA2 1 1
9 14750 1 1 49 GLY HA3 H -6.057 9.325 -25.681 1.00 . A A . 49 GLY HA3 1 1
9 14751 1 1 49 GLY N N -5.504 11.319 -25.716 1.00 . A A . 49 GLY N 1 1
9 14752 1 1 49 GLY O O -8.020 11.558 -26.853 1.00 . A A . 49 GLY O 1 1
9 14753 1 1 50 ALA C C -10.468 10.515 -26.091 1.00 . A A . 50 ALA C 1 1
9 14754 1 1 50 ALA CA C -9.813 9.449 -26.961 1.00 . A A . 50 ALA CA 1 1
9 14755 1 1 50 ALA CB C -10.491 8.103 -26.751 1.00 . A A . 50 ALA CB 1 1
9 14756 1 1 50 ALA H H -7.996 8.463 -26.507 1.00 . A A . 50 ALA H 1 1
9 14757 1 1 50 ALA HA H -9.929 9.724 -27.999 1.00 . A A . 50 ALA HA 1 1
9 14758 1 1 50 ALA HB1 H -10.337 7.778 -25.732 1.00 . A A . 50 ALA HB1 1 1
9 14759 1 1 50 ALA HB2 H -11.549 8.200 -26.942 1.00 . A A . 50 ALA HB2 1 1
9 14760 1 1 50 ALA HB3 H -10.067 7.377 -27.428 1.00 . A A . 50 ALA HB3 1 1
9 14761 1 1 50 ALA N N -8.386 9.345 -26.679 1.00 . A A . 50 ALA N 1 1
9 14762 1 1 50 ALA O O -11.308 11.283 -26.559 1.00 . A A . 50 ALA O 1 1
9 14763 1 1 51 GLY C C -9.878 12.843 -23.914 1.00 . A A . 51 GLY C 1 1
9 14764 1 1 51 GLY CA C -10.641 11.533 -23.904 1.00 . A A . 51 GLY CA 1 1
9 14765 1 1 51 GLY H H -9.407 9.919 -24.501 1.00 . A A . 51 GLY H 1 1
9 14766 1 1 51 GLY HA2 H -11.667 11.723 -24.182 1.00 . A A . 51 GLY HA2 1 1
9 14767 1 1 51 GLY HA3 H -10.620 11.125 -22.904 1.00 . A A . 51 GLY HA3 1 1
9 14768 1 1 51 GLY N N -10.080 10.557 -24.820 1.00 . A A . 51 GLY N 1 1
9 14769 1 1 51 GLY O O -9.757 13.506 -22.885 1.00 . A A . 51 GLY O 1 1
9 14770 1 1 52 GLY C C -7.319 14.425 -24.402 1.00 . A A . 52 GLY C 1 1
9 14771 1 1 52 GLY CA C -8.610 14.452 -25.197 1.00 . A A . 52 GLY CA 1 1
9 14772 1 1 52 GLY H H -9.488 12.646 -25.868 1.00 . A A . 52 GLY H 1 1
9 14773 1 1 52 GLY HA2 H -8.376 14.622 -26.237 1.00 . A A . 52 GLY HA2 1 1
9 14774 1 1 52 GLY HA3 H -9.222 15.267 -24.839 1.00 . A A . 52 GLY HA3 1 1
9 14775 1 1 52 GLY N N -9.360 13.216 -25.080 1.00 . A A . 52 GLY N 1 1
9 14776 1 1 52 GLY O O -6.270 14.044 -24.921 1.00 . A A . 52 GLY O 1 1
9 14777 1 1 53 VAL C C -6.534 14.226 -20.915 1.00 . A A . 53 VAL C 1 1
9 14778 1 1 53 VAL CA C -6.225 14.851 -22.270 1.00 . A A . 53 VAL CA 1 1
9 14779 1 1 53 VAL CB C -5.711 16.287 -22.055 1.00 . A A . 53 VAL CB 1 1
9 14780 1 1 53 VAL CG1 C -4.821 16.715 -23.213 1.00 . A A . 53 VAL CG1 1 1
9 14781 1 1 53 VAL CG2 C -6.876 17.250 -21.885 1.00 . A A . 53 VAL CG2 1 1
9 14782 1 1 53 VAL H H -8.260 15.122 -22.782 1.00 . A A . 53 VAL H 1 1
9 14783 1 1 53 VAL HA H -5.443 14.280 -22.750 1.00 . A A . 53 VAL HA 1 1
9 14784 1 1 53 VAL HB H -5.121 16.306 -21.151 1.00 . A A . 53 VAL HB 1 1
9 14785 1 1 53 VAL HG11 H -4.075 15.955 -23.392 1.00 . A A . 53 VAL HG11 1 1
9 14786 1 1 53 VAL HG12 H -5.422 16.848 -24.100 1.00 . A A . 53 VAL HG12 1 1
9 14787 1 1 53 VAL HG13 H -4.333 17.646 -22.966 1.00 . A A . 53 VAL HG13 1 1
9 14788 1 1 53 VAL HG21 H -6.508 18.204 -21.537 1.00 . A A . 53 VAL HG21 1 1
9 14789 1 1 53 VAL HG22 H -7.376 17.380 -22.833 1.00 . A A . 53 VAL HG22 1 1
9 14790 1 1 53 VAL HG23 H -7.573 16.848 -21.163 1.00 . A A . 53 VAL HG23 1 1
9 14791 1 1 53 VAL N N -7.396 14.830 -23.139 1.00 . A A . 53 VAL N 1 1
9 14792 1 1 53 VAL O O -7.422 14.685 -20.195 1.00 . A A . 53 VAL O 1 1
9 14793 1 1 54 HIS C C -4.735 12.573 -18.438 1.00 . A A . 54 HIS C 1 1
9 14794 1 1 54 HIS CA C -5.990 12.487 -19.300 1.00 . A A . 54 HIS CA 1 1
9 14795 1 1 54 HIS CB C -6.358 11.022 -19.541 1.00 . A A . 54 HIS CB 1 1
9 14796 1 1 54 HIS CD2 C -7.620 11.191 -21.801 1.00 . A A . 54 HIS CD2 1 1
9 14797 1 1 54 HIS CE1 C -6.440 9.733 -22.936 1.00 . A A . 54 HIS CE1 1 1
9 14798 1 1 54 HIS CG C -6.663 10.709 -20.973 1.00 . A A . 54 HIS CG 1 1
9 14799 1 1 54 HIS H H -5.103 12.856 -21.187 1.00 . A A . 54 HIS H 1 1
9 14800 1 1 54 HIS HA H -6.803 12.972 -18.781 1.00 . A A . 54 HIS HA 1 1
9 14801 1 1 54 HIS HB2 H -5.534 10.396 -19.233 1.00 . A A . 54 HIS HB2 1 1
9 14802 1 1 54 HIS HB3 H -7.231 10.776 -18.954 1.00 . A A . 54 HIS HB3 1 1
9 14803 1 1 54 HIS HD1 H -5.177 9.276 -21.393 1.00 . A A . 54 HIS HD1 1 1
9 14804 1 1 54 HIS HD2 H -8.371 11.928 -21.554 1.00 . A A . 54 HIS HD2 1 1
9 14805 1 1 54 HIS HE1 H -6.076 9.104 -23.735 1.00 . A A . 54 HIS HE1 1 1
9 14806 1 1 54 HIS N N -5.796 13.175 -20.571 1.00 . A A . 54 HIS N 1 1
9 14807 1 1 54 HIS ND1 N -5.941 9.797 -21.714 1.00 . A A . 54 HIS ND1 1 1
9 14808 1 1 54 HIS NE2 N -7.459 10.569 -23.015 1.00 . A A . 54 HIS NE2 1 1
9 14809 1 1 54 HIS O O -3.616 12.478 -18.942 1.00 . A A . 54 HIS O 1 1
9 14810 1 1 55 ARG C C -3.698 11.594 -15.354 1.00 . A A . 55 ARG C 1 1
9 14811 1 1 55 ARG CA C -3.812 12.856 -16.204 1.00 . A A . 55 ARG CA 1 1
9 14812 1 1 55 ARG CB C -3.984 14.078 -15.300 1.00 . A A . 55 ARG CB 1 1
9 14813 1 1 55 ARG CD C -5.482 15.321 -13.711 1.00 . A A . 55 ARG CD 1 1
9 14814 1 1 55 ARG CG C -5.181 13.984 -14.368 1.00 . A A . 55 ARG CG 1 1
9 14815 1 1 55 ARG CZ C -7.461 16.739 -13.367 1.00 . A A . 55 ARG CZ 1 1
9 14816 1 1 55 ARG H H -5.845 12.823 -16.793 1.00 . A A . 55 ARG H 1 1
9 14817 1 1 55 ARG HA H -2.907 12.970 -16.781 1.00 . A A . 55 ARG HA 1 1
9 14818 1 1 55 ARG HB2 H -3.095 14.193 -14.697 1.00 . A A . 55 ARG HB2 1 1
9 14819 1 1 55 ARG HB3 H -4.105 14.954 -15.919 1.00 . A A . 55 ARG HB3 1 1
9 14820 1 1 55 ARG HD2 H -5.434 15.200 -12.639 1.00 . A A . 55 ARG HD2 1 1
9 14821 1 1 55 ARG HD3 H -4.737 16.037 -14.025 1.00 . A A . 55 ARG HD3 1 1
9 14822 1 1 55 ARG HE H -7.225 15.459 -14.878 1.00 . A A . 55 ARG HE 1 1
9 14823 1 1 55 ARG HG2 H -6.045 13.673 -14.937 1.00 . A A . 55 ARG HG2 1 1
9 14824 1 1 55 ARG HG3 H -4.971 13.254 -13.601 1.00 . A A . 55 ARG HG3 1 1
9 14825 1 1 55 ARG HH11 H -6.014 16.947 -11.973 1.00 . A A . 55 ARG HH11 1 1
9 14826 1 1 55 ARG HH12 H -7.414 17.941 -11.743 1.00 . A A . 55 ARG HH12 1 1
9 14827 1 1 55 ARG HH21 H -9.074 16.762 -14.586 1.00 . A A . 55 ARG HH21 1 1
9 14828 1 1 55 ARG HH22 H -9.154 17.834 -13.229 1.00 . A A . 55 ARG HH22 1 1
9 14829 1 1 55 ARG N N -4.929 12.754 -17.136 1.00 . A A . 55 ARG N 1 1
9 14830 1 1 55 ARG NE N -6.805 15.823 -14.071 1.00 . A A . 55 ARG NE 1 1
9 14831 1 1 55 ARG NH1 N -6.919 17.251 -12.271 1.00 . A A . 55 ARG NH1 1 1
9 14832 1 1 55 ARG NH2 N -8.662 17.145 -13.760 1.00 . A A . 55 ARG NH2 1 1
9 14833 1 1 55 ARG O O -4.667 11.164 -14.728 1.00 . A A . 55 ARG O 1 1
9 14834 1 1 56 VAL C C -0.907 9.842 -13.873 1.00 . A A . 56 VAL C 1 1
9 14835 1 1 56 VAL CA C -2.264 9.792 -14.564 1.00 . A A . 56 VAL CA 1 1
9 14836 1 1 56 VAL CB C -2.328 8.536 -15.454 1.00 . A A . 56 VAL CB 1 1
9 14837 1 1 56 VAL CG1 C -3.768 8.220 -15.829 1.00 . A A . 56 VAL CG1 1 1
9 14838 1 1 56 VAL CG2 C -1.473 8.722 -16.698 1.00 . A A . 56 VAL CG2 1 1
9 14839 1 1 56 VAL H H -1.773 11.394 -15.856 1.00 . A A . 56 VAL H 1 1
9 14840 1 1 56 VAL HA H -3.037 9.714 -13.813 1.00 . A A . 56 VAL HA 1 1
9 14841 1 1 56 VAL HB H -1.934 7.701 -14.893 1.00 . A A . 56 VAL HB 1 1
9 14842 1 1 56 VAL HG11 H -3.943 8.502 -16.857 1.00 . A A . 56 VAL HG11 1 1
9 14843 1 1 56 VAL HG12 H -3.948 7.161 -15.709 1.00 . A A . 56 VAL HG12 1 1
9 14844 1 1 56 VAL HG13 H -4.437 8.773 -15.186 1.00 . A A . 56 VAL HG13 1 1
9 14845 1 1 56 VAL HG21 H -1.106 7.762 -17.029 1.00 . A A . 56 VAL HG21 1 1
9 14846 1 1 56 VAL HG22 H -2.069 9.169 -17.480 1.00 . A A . 56 VAL HG22 1 1
9 14847 1 1 56 VAL HG23 H -0.638 9.367 -16.469 1.00 . A A . 56 VAL HG23 1 1
9 14848 1 1 56 VAL N N -2.507 11.004 -15.337 1.00 . A A . 56 VAL N 1 1
9 14849 1 1 56 VAL O O 0.056 10.387 -14.413 1.00 . A A . 56 VAL O 1 1
9 14850 1 1 57 ARG C C 0.888 7.820 -11.694 1.00 . A A . 57 ARG C 1 1
9 14851 1 1 57 ARG CA C 0.404 9.251 -11.909 1.00 . A A . 57 ARG CA 1 1
9 14852 1 1 57 ARG CB C 0.205 9.943 -10.559 1.00 . A A . 57 ARG CB 1 1
9 14853 1 1 57 ARG CD C -0.997 9.997 -8.352 1.00 . A A . 57 ARG CD 1 1
9 14854 1 1 57 ARG CG C -0.809 9.250 -9.663 1.00 . A A . 57 ARG CG 1 1
9 14855 1 1 57 ARG CZ C -1.786 9.505 -6.076 1.00 . A A . 57 ARG CZ 1 1
9 14856 1 1 57 ARG H H -1.638 8.853 -12.297 1.00 . A A . 57 ARG H 1 1
9 14857 1 1 57 ARG HA H 1.150 9.790 -12.473 1.00 . A A . 57 ARG HA 1 1
9 14858 1 1 57 ARG HB2 H 1.151 9.970 -10.039 1.00 . A A . 57 ARG HB2 1 1
9 14859 1 1 57 ARG HB3 H -0.131 10.954 -10.732 1.00 . A A . 57 ARG HB3 1 1
9 14860 1 1 57 ARG HD2 H -0.084 10.525 -8.120 1.00 . A A . 57 ARG HD2 1 1
9 14861 1 1 57 ARG HD3 H -1.803 10.706 -8.470 1.00 . A A . 57 ARG HD3 1 1
9 14862 1 1 57 ARG HE H -1.171 8.136 -7.390 1.00 . A A . 57 ARG HE 1 1
9 14863 1 1 57 ARG HG2 H -1.758 9.204 -10.178 1.00 . A A . 57 ARG HG2 1 1
9 14864 1 1 57 ARG HG3 H -0.464 8.249 -9.451 1.00 . A A . 57 ARG HG3 1 1
9 14865 1 1 57 ARG HH11 H -1.793 11.463 -6.574 1.00 . A A . 57 ARG HH11 1 1
9 14866 1 1 57 ARG HH12 H -2.348 11.103 -4.973 1.00 . A A . 57 ARG HH12 1 1
9 14867 1 1 57 ARG HH21 H -1.899 7.649 -5.284 1.00 . A A . 57 ARG HH21 1 1
9 14868 1 1 57 ARG HH22 H -2.406 8.933 -4.240 1.00 . A A . 57 ARG HH22 1 1
9 14869 1 1 57 ARG N N -0.837 9.271 -12.675 1.00 . A A . 57 ARG N 1 1
9 14870 1 1 57 ARG NE N -1.316 9.095 -7.249 1.00 . A A . 57 ARG NE 1 1
9 14871 1 1 57 ARG NH1 N -1.992 10.796 -5.856 1.00 . A A . 57 ARG NH1 1 1
9 14872 1 1 57 ARG NH2 N -2.052 8.623 -5.121 1.00 . A A . 57 ARG NH2 1 1
9 14873 1 1 57 ARG O O 0.238 6.864 -12.116 1.00 . A A . 57 ARG O 1 1
9 14874 1 1 58 VAL C C 1.569 5.437 -10.139 1.00 . A A . 58 VAL C 1 1
9 14875 1 1 58 VAL CA C 2.604 6.368 -10.762 1.00 . A A . 58 VAL CA 1 1
9 14876 1 1 58 VAL CB C 3.820 6.468 -9.821 1.00 . A A . 58 VAL CB 1 1
9 14877 1 1 58 VAL CG1 C 4.449 5.099 -9.614 1.00 . A A . 58 VAL CG1 1 1
9 14878 1 1 58 VAL CG2 C 4.839 7.454 -10.372 1.00 . A A . 58 VAL CG2 1 1
9 14879 1 1 58 VAL H H 2.505 8.482 -10.722 1.00 . A A . 58 VAL H 1 1
9 14880 1 1 58 VAL HA H 2.935 5.947 -11.700 1.00 . A A . 58 VAL HA 1 1
9 14881 1 1 58 VAL HB H 3.479 6.832 -8.863 1.00 . A A . 58 VAL HB 1 1
9 14882 1 1 58 VAL HG11 H 4.422 4.546 -10.541 1.00 . A A . 58 VAL HG11 1 1
9 14883 1 1 58 VAL HG12 H 5.474 5.218 -9.294 1.00 . A A . 58 VAL HG12 1 1
9 14884 1 1 58 VAL HG13 H 3.896 4.560 -8.858 1.00 . A A . 58 VAL HG13 1 1
9 14885 1 1 58 VAL HG21 H 4.950 7.302 -11.435 1.00 . A A . 58 VAL HG21 1 1
9 14886 1 1 58 VAL HG22 H 4.500 8.462 -10.185 1.00 . A A . 58 VAL HG22 1 1
9 14887 1 1 58 VAL HG23 H 5.791 7.298 -9.885 1.00 . A A . 58 VAL HG23 1 1
9 14888 1 1 58 VAL N N 2.033 7.681 -11.034 1.00 . A A . 58 VAL N 1 1
9 14889 1 1 58 VAL O O 1.060 5.698 -9.050 1.00 . A A . 58 VAL O 1 1
9 14890 1 1 59 GLY C C -0.971 3.360 -11.177 1.00 . A A . 59 GLY C 1 1
9 14891 1 1 59 GLY CA C 0.291 3.394 -10.339 1.00 . A A . 59 GLY CA 1 1
9 14892 1 1 59 GLY H H 1.702 4.192 -11.701 1.00 . A A . 59 GLY H 1 1
9 14893 1 1 59 GLY HA2 H 0.736 2.411 -10.337 1.00 . A A . 59 GLY HA2 1 1
9 14894 1 1 59 GLY HA3 H 0.029 3.662 -9.326 1.00 . A A . 59 GLY HA3 1 1
9 14895 1 1 59 GLY N N 1.264 4.348 -10.839 1.00 . A A . 59 GLY N 1 1
9 14896 1 1 59 GLY O O -1.613 2.317 -11.303 1.00 . A A . 59 GLY O 1 1
9 14897 1 1 60 ASP C C -2.422 3.678 -13.792 1.00 . A A . 60 ASP C 1 1
9 14898 1 1 60 ASP CA C -2.525 4.601 -12.581 1.00 . A A . 60 ASP CA 1 1
9 14899 1 1 60 ASP CB C -2.736 6.044 -13.041 1.00 . A A . 60 ASP CB 1 1
9 14900 1 1 60 ASP CG C -3.333 6.916 -11.954 1.00 . A A . 60 ASP CG 1 1
9 14901 1 1 60 ASP H H -0.777 5.301 -11.613 1.00 . A A . 60 ASP H 1 1
9 14902 1 1 60 ASP HA H -3.370 4.296 -11.983 1.00 . A A . 60 ASP HA 1 1
9 14903 1 1 60 ASP HB2 H -1.785 6.465 -13.332 1.00 . A A . 60 ASP HB2 1 1
9 14904 1 1 60 ASP HB3 H -3.403 6.050 -13.890 1.00 . A A . 60 ASP HB3 1 1
9 14905 1 1 60 ASP N N -1.330 4.503 -11.751 1.00 . A A . 60 ASP N 1 1
9 14906 1 1 60 ASP O O -1.336 3.211 -14.138 1.00 . A A . 60 ASP O 1 1
9 14907 1 1 60 ASP OD1 O -3.423 6.448 -10.799 1.00 . A A . 60 ASP OD1 1 1
9 14908 1 1 60 ASP OD2 O -3.710 8.067 -12.257 1.00 . A A . 60 ASP OD2 1 1
9 14909 1 1 61 TYR C C -4.292 3.240 -16.769 1.00 . A A . 61 TYR C 1 1
9 14910 1 1 61 TYR CA C -3.596 2.550 -15.600 1.00 . A A . 61 TYR CA 1 1
9 14911 1 1 61 TYR CB C -4.312 1.241 -15.265 1.00 . A A . 61 TYR CB 1 1
9 14912 1 1 61 TYR CD1 C -4.197 0.815 -12.778 1.00 . A A . 61 TYR CD1 1 1
9 14913 1 1 61 TYR CD2 C -2.746 -0.430 -14.202 1.00 . A A . 61 TYR CD2 1 1
9 14914 1 1 61 TYR CE1 C -3.677 0.167 -11.674 1.00 . A A . 61 TYR CE1 1 1
9 14915 1 1 61 TYR CE2 C -2.222 -1.084 -13.104 1.00 . A A . 61 TYR CE2 1 1
9 14916 1 1 61 TYR CG C -3.741 0.529 -14.059 1.00 . A A . 61 TYR CG 1 1
9 14917 1 1 61 TYR CZ C -2.690 -0.781 -11.842 1.00 . A A . 61 TYR CZ 1 1
9 14918 1 1 61 TYR H H -4.390 3.821 -14.106 1.00 . A A . 61 TYR H 1 1
9 14919 1 1 61 TYR HA H -2.577 2.329 -15.882 1.00 . A A . 61 TYR HA 1 1
9 14920 1 1 61 TYR HB2 H -5.352 1.449 -15.064 1.00 . A A . 61 TYR HB2 1 1
9 14921 1 1 61 TYR HB3 H -4.240 0.572 -16.110 1.00 . A A . 61 TYR HB3 1 1
9 14922 1 1 61 TYR HD1 H -4.971 1.558 -12.651 1.00 . A A . 61 TYR HD1 1 1
9 14923 1 1 61 TYR HD2 H -2.381 -0.665 -15.191 1.00 . A A . 61 TYR HD2 1 1
9 14924 1 1 61 TYR HE1 H -4.044 0.403 -10.687 1.00 . A A . 61 TYR HE1 1 1
9 14925 1 1 61 TYR HE2 H -1.448 -1.827 -13.234 1.00 . A A . 61 TYR HE2 1 1
9 14926 1 1 61 TYR HH H -2.364 -2.368 -10.807 1.00 . A A . 61 TYR HH 1 1
9 14927 1 1 61 TYR N N -3.557 3.419 -14.430 1.00 . A A . 61 TYR N 1 1
9 14928 1 1 61 TYR O O -5.205 4.044 -16.576 1.00 . A A . 61 TYR O 1 1
9 14929 1 1 61 TYR OH O -2.171 -1.430 -10.745 1.00 . A A . 61 TYR OH 1 1
9 14930 1 1 62 LEU C C -4.212 2.604 -20.394 1.00 . A A . 62 LEU C 1 1
9 14931 1 1 62 LEU CA C -4.437 3.505 -19.184 1.00 . A A . 62 LEU CA 1 1
9 14932 1 1 62 LEU CB C -3.834 4.887 -19.444 1.00 . A A . 62 LEU CB 1 1
9 14933 1 1 62 LEU CD1 C -1.725 6.052 -20.134 1.00 . A A . 62 LEU CD1 1 1
9 14934 1 1 62 LEU CD2 C -2.061 5.392 -17.745 1.00 . A A . 62 LEU CD2 1 1
9 14935 1 1 62 LEU CG C -2.331 5.020 -19.196 1.00 . A A . 62 LEU CG 1 1
9 14936 1 1 62 LEU H H -3.126 2.271 -18.072 1.00 . A A . 62 LEU H 1 1
9 14937 1 1 62 LEU HA H -5.500 3.610 -19.021 1.00 . A A . 62 LEU HA 1 1
9 14938 1 1 62 LEU HB2 H -4.022 5.141 -20.475 1.00 . A A . 62 LEU HB2 1 1
9 14939 1 1 62 LEU HB3 H -4.340 5.594 -18.802 1.00 . A A . 62 LEU HB3 1 1
9 14940 1 1 62 LEU HD11 H -0.649 5.964 -20.119 1.00 . A A . 62 LEU HD11 1 1
9 14941 1 1 62 LEU HD12 H -2.009 7.043 -19.812 1.00 . A A . 62 LEU HD12 1 1
9 14942 1 1 62 LEU HD13 H -2.086 5.882 -21.138 1.00 . A A . 62 LEU HD13 1 1
9 14943 1 1 62 LEU HD21 H -2.788 6.121 -17.419 1.00 . A A . 62 LEU HD21 1 1
9 14944 1 1 62 LEU HD22 H -1.068 5.810 -17.660 1.00 . A A . 62 LEU HD22 1 1
9 14945 1 1 62 LEU HD23 H -2.134 4.509 -17.127 1.00 . A A . 62 LEU HD23 1 1
9 14946 1 1 62 LEU HG H -1.854 4.070 -19.392 1.00 . A A . 62 LEU HG 1 1
9 14947 1 1 62 LEU N N -3.856 2.918 -17.982 1.00 . A A . 62 LEU N 1 1
9 14948 1 1 62 LEU O O -3.208 1.897 -20.476 1.00 . A A . 62 LEU O 1 1
9 14949 1 1 63 GLY C C -5.621 0.432 -22.339 1.00 . A A . 63 GLY C 1 1
9 14950 1 1 63 GLY CA C -5.038 1.819 -22.526 1.00 . A A . 63 GLY CA 1 1
9 14951 1 1 63 GLY H H -5.932 3.218 -21.213 1.00 . A A . 63 GLY H 1 1
9 14952 1 1 63 GLY HA2 H -5.556 2.310 -23.337 1.00 . A A . 63 GLY HA2 1 1
9 14953 1 1 63 GLY HA3 H -3.993 1.725 -22.785 1.00 . A A . 63 GLY HA3 1 1
9 14954 1 1 63 GLY N N -5.153 2.636 -21.332 1.00 . A A . 63 GLY N 1 1
9 14955 1 1 63 GLY O O -5.902 0.016 -21.215 1.00 . A A . 63 GLY O 1 1
9 14956 1 1 64 ARG C C -5.314 -2.637 -22.932 1.00 . A A . 64 ARG C 1 1
9 14957 1 1 64 ARG CA C -6.363 -1.631 -23.395 1.00 . A A . 64 ARG CA 1 1
9 14958 1 1 64 ARG CB C -6.899 -2.033 -24.771 1.00 . A A . 64 ARG CB 1 1
9 14959 1 1 64 ARG CD C -8.924 -2.493 -26.186 1.00 . A A . 64 ARG CD 1 1
9 14960 1 1 64 ARG CG C -8.397 -1.827 -24.925 1.00 . A A . 64 ARG CG 1 1
9 14961 1 1 64 ARG CZ C -10.958 -3.616 -25.384 1.00 . A A . 64 ARG CZ 1 1
9 14962 1 1 64 ARG H H -5.563 0.102 -24.310 1.00 . A A . 64 ARG H 1 1
9 14963 1 1 64 ARG HA H -7.179 -1.628 -22.688 1.00 . A A . 64 ARG HA 1 1
9 14964 1 1 64 ARG HB2 H -6.397 -1.445 -25.526 1.00 . A A . 64 ARG HB2 1 1
9 14965 1 1 64 ARG HB3 H -6.682 -3.077 -24.936 1.00 . A A . 64 ARG HB3 1 1
9 14966 1 1 64 ARG HD2 H -8.686 -1.868 -27.034 1.00 . A A . 64 ARG HD2 1 1
9 14967 1 1 64 ARG HD3 H -8.440 -3.452 -26.300 1.00 . A A . 64 ARG HD3 1 1
9 14968 1 1 64 ARG HE H -10.928 -2.111 -26.692 1.00 . A A . 64 ARG HE 1 1
9 14969 1 1 64 ARG HG2 H -8.900 -2.253 -24.070 1.00 . A A . 64 ARG HG2 1 1
9 14970 1 1 64 ARG HG3 H -8.602 -0.768 -24.975 1.00 . A A . 64 ARG HG3 1 1
9 14971 1 1 64 ARG HH11 H -9.232 -4.329 -24.612 1.00 . A A . 64 ARG HH11 1 1
9 14972 1 1 64 ARG HH12 H -10.674 -5.112 -24.054 1.00 . A A . 64 ARG HH12 1 1
9 14973 1 1 64 ARG HH21 H -12.833 -3.134 -25.965 1.00 . A A . 64 ARG HH21 1 1
9 14974 1 1 64 ARG HH22 H -12.721 -4.432 -24.825 1.00 . A A . 64 ARG HH22 1 1
9 14975 1 1 64 ARG N N -5.806 -0.284 -23.443 1.00 . A A . 64 ARG N 1 1
9 14976 1 1 64 ARG NE N -10.369 -2.694 -26.137 1.00 . A A . 64 ARG NE 1 1
9 14977 1 1 64 ARG NH1 N -10.228 -4.419 -24.621 1.00 . A A . 64 ARG NH1 1 1
9 14978 1 1 64 ARG NH2 N -12.279 -3.737 -25.392 1.00 . A A . 64 ARG NH2 1 1
9 14979 1 1 64 ARG O O -5.641 -3.766 -22.567 1.00 . A A . 64 ARG O 1 1
9 14980 1 1 65 ASN C C -2.616 -2.862 -21.062 1.00 . A A . 65 ASN C 1 1
9 14981 1 1 65 ASN CA C -2.955 -3.085 -22.533 1.00 . A A . 65 ASN CA 1 1
9 14982 1 1 65 ASN CB C -1.719 -2.829 -23.397 1.00 . A A . 65 ASN CB 1 1
9 14983 1 1 65 ASN CG C -2.008 -2.978 -24.878 1.00 . A A . 65 ASN CG 1 1
9 14984 1 1 65 ASN H H -3.854 -1.308 -23.251 1.00 . A A . 65 ASN H 1 1
9 14985 1 1 65 ASN HA H -3.271 -4.108 -22.666 1.00 . A A . 65 ASN HA 1 1
9 14986 1 1 65 ASN HB2 H -1.365 -1.823 -23.220 1.00 . A A . 65 ASN HB2 1 1
9 14987 1 1 65 ASN HB3 H -0.946 -3.531 -23.127 1.00 . A A . 65 ASN HB3 1 1
9 14988 1 1 65 ASN HD21 H -2.647 -4.840 -24.590 1.00 . A A . 65 ASN HD21 1 1
9 14989 1 1 65 ASN HD22 H -2.696 -4.273 -26.222 1.00 . A A . 65 ASN HD22 1 1
9 14990 1 1 65 ASN N N -4.052 -2.220 -22.950 1.00 . A A . 65 ASN N 1 1
9 14991 1 1 65 ASN ND2 N -2.500 -4.148 -25.270 1.00 . A A . 65 ASN ND2 1 1
9 14992 1 1 65 ASN O O -1.508 -3.165 -20.617 1.00 . A A . 65 ASN O 1 1
9 14993 1 1 65 ASN OD1 O -1.792 -2.053 -25.661 1.00 . A A . 65 ASN OD1 1 1
9 14994 1 1 66 ASP C C -2.092 -1.288 -18.656 1.00 . A A . 66 ASP C 1 1
9 14995 1 1 66 ASP CA C -3.380 -2.070 -18.892 1.00 . A A . 66 ASP CA 1 1
9 14996 1 1 66 ASP CB C -3.345 -3.383 -18.109 1.00 . A A . 66 ASP CB 1 1
9 14997 1 1 66 ASP CG C -4.022 -3.270 -16.757 1.00 . A A . 66 ASP CG 1 1
9 14998 1 1 66 ASP H H -4.438 -2.112 -20.725 1.00 . A A . 66 ASP H 1 1
9 14999 1 1 66 ASP HA H -4.214 -1.477 -18.546 1.00 . A A . 66 ASP HA 1 1
9 15000 1 1 66 ASP HB2 H -3.850 -4.149 -18.681 1.00 . A A . 66 ASP HB2 1 1
9 15001 1 1 66 ASP HB3 H -2.317 -3.675 -17.954 1.00 . A A . 66 ASP HB3 1 1
9 15002 1 1 66 ASP N N -3.576 -2.332 -20.313 1.00 . A A . 66 ASP N 1 1
9 15003 1 1 66 ASP O O -1.300 -1.627 -17.777 1.00 . A A . 66 ASP O 1 1
9 15004 1 1 66 ASP OD1 O -5.268 -3.207 -16.722 1.00 . A A . 66 ASP OD1 1 1
9 15005 1 1 66 ASP OD2 O -3.305 -3.244 -15.735 1.00 . A A . 66 ASP OD2 1 1
9 15006 1 1 67 GLY C C -0.552 1.165 -17.922 1.00 . A A . 67 GLY C 1 1
9 15007 1 1 67 GLY CA C -0.693 0.573 -19.310 1.00 . A A . 67 GLY CA 1 1
9 15008 1 1 67 GLY H H -2.554 -0.016 -20.131 1.00 . A A . 67 GLY H 1 1
9 15009 1 1 67 GLY HA2 H 0.171 -0.039 -19.519 1.00 . A A . 67 GLY HA2 1 1
9 15010 1 1 67 GLY HA3 H -0.734 1.378 -20.029 1.00 . A A . 67 GLY HA3 1 1
9 15011 1 1 67 GLY N N -1.888 -0.239 -19.448 1.00 . A A . 67 GLY N 1 1
9 15012 1 1 67 GLY O O -1.137 2.206 -17.620 1.00 . A A . 67 GLY O 1 1
9 15013 1 1 68 LYS C C 1.657 1.886 -15.634 1.00 . A A . 68 LYS C 1 1
9 15014 1 1 68 LYS CA C 0.442 0.967 -15.708 1.00 . A A . 68 LYS CA 1 1
9 15015 1 1 68 LYS CB C 0.632 -0.224 -14.766 1.00 . A A . 68 LYS CB 1 1
9 15016 1 1 68 LYS CD C 1.492 -0.948 -12.520 1.00 . A A . 68 LYS CD 1 1
9 15017 1 1 68 LYS CE C 2.943 -1.164 -12.923 1.00 . A A . 68 LYS CE 1 1
9 15018 1 1 68 LYS CG C 0.854 0.177 -13.317 1.00 . A A . 68 LYS CG 1 1
9 15019 1 1 68 LYS H H 0.665 -0.323 -17.373 1.00 . A A . 68 LYS H 1 1
9 15020 1 1 68 LYS HA H -0.433 1.521 -15.404 1.00 . A A . 68 LYS HA 1 1
9 15021 1 1 68 LYS HB2 H -0.247 -0.849 -14.813 1.00 . A A . 68 LYS HB2 1 1
9 15022 1 1 68 LYS HB3 H 1.488 -0.795 -15.095 1.00 . A A . 68 LYS HB3 1 1
9 15023 1 1 68 LYS HD2 H 1.456 -0.698 -11.469 1.00 . A A . 68 LYS HD2 1 1
9 15024 1 1 68 LYS HD3 H 0.939 -1.860 -12.694 1.00 . A A . 68 LYS HD3 1 1
9 15025 1 1 68 LYS HE2 H 2.972 -1.499 -13.948 1.00 . A A . 68 LYS HE2 1 1
9 15026 1 1 68 LYS HE3 H 3.471 -0.225 -12.836 1.00 . A A . 68 LYS HE3 1 1
9 15027 1 1 68 LYS HG2 H 1.504 1.039 -13.287 1.00 . A A . 68 LYS HG2 1 1
9 15028 1 1 68 LYS HG3 H -0.098 0.427 -12.872 1.00 . A A . 68 LYS HG3 1 1
9 15029 1 1 68 LYS HZ1 H 3.493 -3.127 -12.470 1.00 . A A . 68 LYS HZ1 1 1
9 15030 1 1 68 LYS HZ2 H 3.199 -2.166 -11.109 1.00 . A A . 68 LYS HZ2 1 1
9 15031 1 1 68 LYS HZ3 H 4.629 -1.970 -11.989 1.00 . A A . 68 LYS HZ3 1 1
9 15032 1 1 68 LYS N N 0.225 0.501 -17.073 1.00 . A A . 68 LYS N 1 1
9 15033 1 1 68 LYS NZ N 3.613 -2.178 -12.063 1.00 . A A . 68 LYS NZ 1 1
9 15034 1 1 68 LYS O O 2.763 1.503 -16.015 1.00 . A A . 68 LYS O 1 1
9 15035 1 1 69 VAL C C 3.534 3.640 -13.958 1.00 . A A . 69 VAL C 1 1
9 15036 1 1 69 VAL CA C 2.522 4.075 -15.012 1.00 . A A . 69 VAL CA 1 1
9 15037 1 1 69 VAL CB C 1.980 5.468 -14.642 1.00 . A A . 69 VAL CB 1 1
9 15038 1 1 69 VAL CG1 C 3.121 6.461 -14.483 1.00 . A A . 69 VAL CG1 1 1
9 15039 1 1 69 VAL CG2 C 0.987 5.948 -15.690 1.00 . A A . 69 VAL CG2 1 1
9 15040 1 1 69 VAL H H 0.541 3.349 -14.851 1.00 . A A . 69 VAL H 1 1
9 15041 1 1 69 VAL HA H 3.021 4.148 -15.967 1.00 . A A . 69 VAL HA 1 1
9 15042 1 1 69 VAL HB H 1.464 5.392 -13.696 1.00 . A A . 69 VAL HB 1 1
9 15043 1 1 69 VAL HG11 H 2.987 7.278 -15.177 1.00 . A A . 69 VAL HG11 1 1
9 15044 1 1 69 VAL HG12 H 3.129 6.842 -13.472 1.00 . A A . 69 VAL HG12 1 1
9 15045 1 1 69 VAL HG13 H 4.059 5.966 -14.688 1.00 . A A . 69 VAL HG13 1 1
9 15046 1 1 69 VAL HG21 H 1.095 7.014 -15.827 1.00 . A A . 69 VAL HG21 1 1
9 15047 1 1 69 VAL HG22 H 1.179 5.443 -16.624 1.00 . A A . 69 VAL HG22 1 1
9 15048 1 1 69 VAL HG23 H -0.019 5.728 -15.361 1.00 . A A . 69 VAL HG23 1 1
9 15049 1 1 69 VAL N N 1.444 3.102 -15.139 1.00 . A A . 69 VAL N 1 1
9 15050 1 1 69 VAL O O 3.179 3.390 -12.806 1.00 . A A . 69 VAL O 1 1
9 15051 1 1 70 VAL C C 6.920 4.238 -13.323 1.00 . A A . 70 VAL C 1 1
9 15052 1 1 70 VAL CA C 5.863 3.147 -13.450 1.00 . A A . 70 VAL CA 1 1
9 15053 1 1 70 VAL CB C 6.539 1.845 -13.920 1.00 . A A . 70 VAL CB 1 1
9 15054 1 1 70 VAL CG1 C 5.497 0.773 -14.199 1.00 . A A . 70 VAL CG1 1 1
9 15055 1 1 70 VAL CG2 C 7.394 2.103 -15.152 1.00 . A A . 70 VAL CG2 1 1
9 15056 1 1 70 VAL H H 5.019 3.763 -15.291 1.00 . A A . 70 VAL H 1 1
9 15057 1 1 70 VAL HA H 5.424 2.970 -12.479 1.00 . A A . 70 VAL HA 1 1
9 15058 1 1 70 VAL HB H 7.184 1.492 -13.128 1.00 . A A . 70 VAL HB 1 1
9 15059 1 1 70 VAL HG11 H 5.682 -0.082 -13.565 1.00 . A A . 70 VAL HG11 1 1
9 15060 1 1 70 VAL HG12 H 4.512 1.166 -13.996 1.00 . A A . 70 VAL HG12 1 1
9 15061 1 1 70 VAL HG13 H 5.559 0.472 -15.235 1.00 . A A . 70 VAL HG13 1 1
9 15062 1 1 70 VAL HG21 H 8.192 2.786 -14.900 1.00 . A A . 70 VAL HG21 1 1
9 15063 1 1 70 VAL HG22 H 7.813 1.171 -15.500 1.00 . A A . 70 VAL HG22 1 1
9 15064 1 1 70 VAL HG23 H 6.782 2.536 -15.931 1.00 . A A . 70 VAL HG23 1 1
9 15065 1 1 70 VAL N N 4.798 3.551 -14.360 1.00 . A A . 70 VAL N 1 1
9 15066 1 1 70 VAL O O 7.577 4.364 -12.290 1.00 . A A . 70 VAL O 1 1
9 15067 1 1 71 GLY C C 7.553 7.354 -15.049 1.00 . A A . 71 GLY C 1 1
9 15068 1 1 71 GLY CA C 8.059 6.098 -14.368 1.00 . A A . 71 GLY CA 1 1
9 15069 1 1 71 GLY H H 6.529 4.879 -15.179 1.00 . A A . 71 GLY H 1 1
9 15070 1 1 71 GLY HA2 H 8.307 6.331 -13.343 1.00 . A A . 71 GLY HA2 1 1
9 15071 1 1 71 GLY HA3 H 8.951 5.761 -14.876 1.00 . A A . 71 GLY HA3 1 1
9 15072 1 1 71 GLY N N 7.080 5.026 -14.382 1.00 . A A . 71 GLY N 1 1
9 15073 1 1 71 GLY O O 6.852 7.281 -16.059 1.00 . A A . 71 GLY O 1 1
9 15074 1 1 72 ILE C C 8.657 10.755 -15.165 1.00 . A A . 72 ILE C 1 1
9 15075 1 1 72 ILE CA C 7.484 9.786 -15.057 1.00 . A A . 72 ILE CA 1 1
9 15076 1 1 72 ILE CB C 6.374 10.433 -14.208 1.00 . A A . 72 ILE CB 1 1
9 15077 1 1 72 ILE CD1 C 4.139 9.927 -13.101 1.00 . A A . 72 ILE CD1 1 1
9 15078 1 1 72 ILE CG1 C 5.146 9.522 -14.155 1.00 . A A . 72 ILE CG1 1 1
9 15079 1 1 72 ILE CG2 C 6.005 11.798 -14.771 1.00 . A A . 72 ILE CG2 1 1
9 15080 1 1 72 ILE H H 8.468 8.502 -13.693 1.00 . A A . 72 ILE H 1 1
9 15081 1 1 72 ILE HA H 7.092 9.601 -16.047 1.00 . A A . 72 ILE HA 1 1
9 15082 1 1 72 ILE HB H 6.753 10.574 -13.208 1.00 . A A . 72 ILE HB 1 1
9 15083 1 1 72 ILE HD11 H 4.157 9.209 -12.293 1.00 . A A . 72 ILE HD11 1 1
9 15084 1 1 72 ILE HD12 H 4.391 10.904 -12.719 1.00 . A A . 72 ILE HD12 1 1
9 15085 1 1 72 ILE HD13 H 3.152 9.953 -13.537 1.00 . A A . 72 ILE HD13 1 1
9 15086 1 1 72 ILE HG12 H 4.649 9.542 -15.113 1.00 . A A . 72 ILE HG12 1 1
9 15087 1 1 72 ILE HG13 H 5.465 8.513 -13.941 1.00 . A A . 72 ILE HG13 1 1
9 15088 1 1 72 ILE HG21 H 6.569 12.563 -14.258 1.00 . A A . 72 ILE HG21 1 1
9 15089 1 1 72 ILE HG22 H 6.237 11.826 -15.825 1.00 . A A . 72 ILE HG22 1 1
9 15090 1 1 72 ILE HG23 H 4.949 11.972 -14.629 1.00 . A A . 72 ILE HG23 1 1
9 15091 1 1 72 ILE N N 7.908 8.509 -14.496 1.00 . A A . 72 ILE N 1 1
9 15092 1 1 72 ILE O O 9.153 11.260 -14.158 1.00 . A A . 72 ILE O 1 1
9 15093 1 1 73 SER C C 9.709 13.301 -17.038 1.00 . A A . 73 SER C 1 1
9 15094 1 1 73 SER CA C 10.211 11.918 -16.633 1.00 . A A . 73 SER CA 1 1
9 15095 1 1 73 SER CB C 11.127 11.357 -17.722 1.00 . A A . 73 SER CB 1 1
9 15096 1 1 73 SER H H 8.658 10.577 -17.156 1.00 . A A . 73 SER H 1 1
9 15097 1 1 73 SER HA H 10.770 12.006 -15.714 1.00 . A A . 73 SER HA 1 1
9 15098 1 1 73 SER HB2 H 11.313 10.311 -17.529 1.00 . A A . 73 SER HB2 1 1
9 15099 1 1 73 SER HB3 H 10.647 11.466 -18.684 1.00 . A A . 73 SER HB3 1 1
9 15100 1 1 73 SER HG H 12.661 12.136 -18.659 1.00 . A A . 73 SER HG 1 1
9 15101 1 1 73 SER N N 9.095 11.011 -16.393 1.00 . A A . 73 SER N 1 1
9 15102 1 1 73 SER O O 8.525 13.607 -16.903 1.00 . A A . 73 SER O 1 1
9 15103 1 1 73 SER OG O 12.367 12.043 -17.750 1.00 . A A . 73 SER OG 1 1
9 15104 1 1 74 GLU C C 9.982 15.526 -19.456 1.00 . A A . 74 GLU C 1 1
9 15105 1 1 74 GLU CA C 10.271 15.483 -17.959 1.00 . A A . 74 GLU CA 1 1
9 15106 1 1 74 GLU CB C 11.401 16.457 -17.618 1.00 . A A . 74 GLU CB 1 1
9 15107 1 1 74 GLU CD C 13.784 17.178 -18.043 1.00 . A A . 74 GLU CD 1 1
9 15108 1 1 74 GLU CG C 12.668 16.223 -18.422 1.00 . A A . 74 GLU CG 1 1
9 15109 1 1 74 GLU H H 11.549 13.830 -17.618 1.00 . A A . 74 GLU H 1 1
9 15110 1 1 74 GLU HA H 9.380 15.778 -17.424 1.00 . A A . 74 GLU HA 1 1
9 15111 1 1 74 GLU HB2 H 11.060 17.464 -17.805 1.00 . A A . 74 GLU HB2 1 1
9 15112 1 1 74 GLU HB3 H 11.641 16.357 -16.570 1.00 . A A . 74 GLU HB3 1 1
9 15113 1 1 74 GLU HG2 H 13.007 15.213 -18.251 1.00 . A A . 74 GLU HG2 1 1
9 15114 1 1 74 GLU HG3 H 12.444 16.354 -19.471 1.00 . A A . 74 GLU HG3 1 1
9 15115 1 1 74 GLU N N 10.620 14.132 -17.535 1.00 . A A . 74 GLU N 1 1
9 15116 1 1 74 GLU O O 9.385 16.478 -19.958 1.00 . A A . 74 GLU O 1 1
9 15117 1 1 74 GLU OE1 O 13.774 18.327 -18.532 1.00 . A A . 74 GLU OE1 1 1
9 15118 1 1 74 GLU OE2 O 14.667 16.776 -17.256 1.00 . A A . 74 GLU OE2 1 1
9 15119 1 1 75 GLY C C 9.750 13.049 -22.059 1.00 . A A . 75 GLY C 1 1
9 15120 1 1 75 GLY CA C 10.190 14.425 -21.599 1.00 . A A . 75 GLY CA 1 1
9 15121 1 1 75 GLY H H 10.881 13.755 -19.713 1.00 . A A . 75 GLY H 1 1
9 15122 1 1 75 GLY HA2 H 9.430 15.143 -21.867 1.00 . A A . 75 GLY HA2 1 1
9 15123 1 1 75 GLY HA3 H 11.109 14.683 -22.105 1.00 . A A . 75 GLY HA3 1 1
9 15124 1 1 75 GLY N N 10.411 14.486 -20.166 1.00 . A A . 75 GLY N 1 1
9 15125 1 1 75 GLY O O 9.776 12.747 -23.253 1.00 . A A . 75 GLY O 1 1
9 15126 1 1 76 LYS C C 8.261 10.201 -20.204 1.00 . A A . 76 LYS C 1 1
9 15127 1 1 76 LYS CA C 8.899 10.859 -21.424 1.00 . A A . 76 LYS CA 1 1
9 15128 1 1 76 LYS CB C 10.074 10.012 -21.916 1.00 . A A . 76 LYS CB 1 1
9 15129 1 1 76 LYS CD C 12.549 9.656 -21.668 1.00 . A A . 76 LYS CD 1 1
9 15130 1 1 76 LYS CE C 13.182 10.902 -22.268 1.00 . A A . 76 LYS CE 1 1
9 15131 1 1 76 LYS CG C 11.248 9.981 -20.953 1.00 . A A . 76 LYS CG 1 1
9 15132 1 1 76 LYS H H 9.349 12.509 -20.177 1.00 . A A . 76 LYS H 1 1
9 15133 1 1 76 LYS HA H 8.161 10.927 -22.209 1.00 . A A . 76 LYS HA 1 1
9 15134 1 1 76 LYS HB2 H 9.734 8.998 -22.068 1.00 . A A . 76 LYS HB2 1 1
9 15135 1 1 76 LYS HB3 H 10.420 10.411 -22.859 1.00 . A A . 76 LYS HB3 1 1
9 15136 1 1 76 LYS HD2 H 13.239 9.219 -20.962 1.00 . A A . 76 LYS HD2 1 1
9 15137 1 1 76 LYS HD3 H 12.346 8.948 -22.461 1.00 . A A . 76 LYS HD3 1 1
9 15138 1 1 76 LYS HE2 H 12.756 11.771 -21.791 1.00 . A A . 76 LYS HE2 1 1
9 15139 1 1 76 LYS HE3 H 14.246 10.874 -22.082 1.00 . A A . 76 LYS HE3 1 1
9 15140 1 1 76 LYS HG2 H 11.342 10.949 -20.483 1.00 . A A . 76 LYS HG2 1 1
9 15141 1 1 76 LYS HG3 H 11.064 9.229 -20.199 1.00 . A A . 76 LYS HG3 1 1
9 15142 1 1 76 LYS HZ1 H 13.848 11.163 -24.231 1.00 . A A . 76 LYS HZ1 1 1
9 15143 1 1 76 LYS HZ2 H 12.294 11.770 -23.947 1.00 . A A . 76 LYS HZ2 1 1
9 15144 1 1 76 LYS HZ3 H 12.538 10.102 -24.087 1.00 . A A . 76 LYS HZ3 1 1
9 15145 1 1 76 LYS N N 9.346 12.211 -21.111 1.00 . A A . 76 LYS N 1 1
9 15146 1 1 76 LYS NZ N 12.950 10.991 -23.736 1.00 . A A . 76 LYS NZ 1 1
9 15147 1 1 76 LYS O O 8.578 10.544 -19.065 1.00 . A A . 76 LYS O 1 1
9 15148 1 1 77 ILE C C 6.806 7.038 -19.541 1.00 . A A . 77 ILE C 1 1
9 15149 1 1 77 ILE CA C 6.681 8.548 -19.373 1.00 . A A . 77 ILE CA 1 1
9 15150 1 1 77 ILE CB C 5.189 8.924 -19.307 1.00 . A A . 77 ILE CB 1 1
9 15151 1 1 77 ILE CD1 C 3.716 10.981 -19.589 1.00 . A A . 77 ILE CD1 1 1
9 15152 1 1 77 ILE CG1 C 5.030 10.429 -19.081 1.00 . A A . 77 ILE CG1 1 1
9 15153 1 1 77 ILE CG2 C 4.494 8.141 -18.203 1.00 . A A . 77 ILE CG2 1 1
9 15154 1 1 77 ILE H H 7.150 9.026 -21.380 1.00 . A A . 77 ILE H 1 1
9 15155 1 1 77 ILE HA H 7.146 8.835 -18.441 1.00 . A A . 77 ILE HA 1 1
9 15156 1 1 77 ILE HB H 4.731 8.658 -20.247 1.00 . A A . 77 ILE HB 1 1
9 15157 1 1 77 ILE HD11 H 3.738 11.026 -20.668 1.00 . A A . 77 ILE HD11 1 1
9 15158 1 1 77 ILE HD12 H 2.908 10.337 -19.273 1.00 . A A . 77 ILE HD12 1 1
9 15159 1 1 77 ILE HD13 H 3.563 11.973 -19.191 1.00 . A A . 77 ILE HD13 1 1
9 15160 1 1 77 ILE HG12 H 5.089 10.637 -18.024 1.00 . A A . 77 ILE HG12 1 1
9 15161 1 1 77 ILE HG13 H 5.828 10.949 -19.591 1.00 . A A . 77 ILE HG13 1 1
9 15162 1 1 77 ILE HG21 H 5.226 7.569 -17.652 1.00 . A A . 77 ILE HG21 1 1
9 15163 1 1 77 ILE HG22 H 3.996 8.827 -17.534 1.00 . A A . 77 ILE HG22 1 1
9 15164 1 1 77 ILE HG23 H 3.767 7.472 -18.639 1.00 . A A . 77 ILE HG23 1 1
9 15165 1 1 77 ILE N N 7.361 9.255 -20.451 1.00 . A A . 77 ILE N 1 1
9 15166 1 1 77 ILE O O 6.329 6.471 -20.525 1.00 . A A . 77 ILE O 1 1
9 15167 1 1 78 ASP C C 6.430 4.227 -18.010 1.00 . A A . 78 ASP C 1 1
9 15168 1 1 78 ASP CA C 7.633 4.945 -18.614 1.00 . A A . 78 ASP CA 1 1
9 15169 1 1 78 ASP CB C 8.907 4.553 -17.863 1.00 . A A . 78 ASP CB 1 1
9 15170 1 1 78 ASP CG C 10.157 5.109 -18.515 1.00 . A A . 78 ASP CG 1 1
9 15171 1 1 78 ASP H H 7.805 6.899 -17.816 1.00 . A A . 78 ASP H 1 1
9 15172 1 1 78 ASP HA H 7.730 4.651 -19.648 1.00 . A A . 78 ASP HA 1 1
9 15173 1 1 78 ASP HB2 H 8.852 4.930 -16.852 1.00 . A A . 78 ASP HB2 1 1
9 15174 1 1 78 ASP HB3 H 8.984 3.476 -17.838 1.00 . A A . 78 ASP HB3 1 1
9 15175 1 1 78 ASP N N 7.448 6.391 -18.575 1.00 . A A . 78 ASP N 1 1
9 15176 1 1 78 ASP O O 6.043 4.491 -16.872 1.00 . A A . 78 ASP O 1 1
9 15177 1 1 78 ASP OD1 O 10.222 6.338 -18.721 1.00 . A A . 78 ASP OD1 1 1
9 15178 1 1 78 ASP OD2 O 11.072 4.314 -18.819 1.00 . A A . 78 ASP OD2 1 1
9 15179 1 1 79 VAL C C 4.755 1.111 -18.788 1.00 . A A . 79 VAL C 1 1
9 15180 1 1 79 VAL CA C 4.683 2.561 -18.323 1.00 . A A . 79 VAL CA 1 1
9 15181 1 1 79 VAL CB C 3.369 3.186 -18.828 1.00 . A A . 79 VAL CB 1 1
9 15182 1 1 79 VAL CG1 C 3.319 4.669 -18.493 1.00 . A A . 79 VAL CG1 1 1
9 15183 1 1 79 VAL CG2 C 3.215 2.964 -20.326 1.00 . A A . 79 VAL CG2 1 1
9 15184 1 1 79 VAL H H 6.197 3.152 -19.680 1.00 . A A . 79 VAL H 1 1
9 15185 1 1 79 VAL HA H 4.675 2.583 -17.243 1.00 . A A . 79 VAL HA 1 1
9 15186 1 1 79 VAL HB H 2.546 2.699 -18.327 1.00 . A A . 79 VAL HB 1 1
9 15187 1 1 79 VAL HG11 H 3.720 5.238 -19.320 1.00 . A A . 79 VAL HG11 1 1
9 15188 1 1 79 VAL HG12 H 2.296 4.964 -18.314 1.00 . A A . 79 VAL HG12 1 1
9 15189 1 1 79 VAL HG13 H 3.909 4.858 -17.608 1.00 . A A . 79 VAL HG13 1 1
9 15190 1 1 79 VAL HG21 H 4.170 3.102 -20.810 1.00 . A A . 79 VAL HG21 1 1
9 15191 1 1 79 VAL HG22 H 2.861 1.960 -20.505 1.00 . A A . 79 VAL HG22 1 1
9 15192 1 1 79 VAL HG23 H 2.504 3.673 -20.724 1.00 . A A . 79 VAL HG23 1 1
9 15193 1 1 79 VAL N N 5.842 3.318 -18.781 1.00 . A A . 79 VAL N 1 1
9 15194 1 1 79 VAL O O 5.381 0.804 -19.802 1.00 . A A . 79 VAL O 1 1
9 15195 1 1 80 ILE C C 2.857 -1.559 -19.184 1.00 . A A . 80 ILE C 1 1
9 15196 1 1 80 ILE CA C 4.098 -1.195 -18.376 1.00 . A A . 80 ILE CA 1 1
9 15197 1 1 80 ILE CB C 4.150 -2.074 -17.112 1.00 . A A . 80 ILE CB 1 1
9 15198 1 1 80 ILE CD1 C 6.425 -3.142 -17.514 1.00 . A A . 80 ILE CD1 1 1
9 15199 1 1 80 ILE CG1 C 5.595 -2.234 -16.634 1.00 . A A . 80 ILE CG1 1 1
9 15200 1 1 80 ILE CG2 C 3.523 -3.433 -17.386 1.00 . A A . 80 ILE CG2 1 1
9 15201 1 1 80 ILE H H 3.628 0.529 -17.243 1.00 . A A . 80 ILE H 1 1
9 15202 1 1 80 ILE HA H 4.976 -1.403 -18.971 1.00 . A A . 80 ILE HA 1 1
9 15203 1 1 80 ILE HB H 3.574 -1.588 -16.339 1.00 . A A . 80 ILE HB 1 1
9 15204 1 1 80 ILE HD11 H 6.380 -2.793 -18.536 1.00 . A A . 80 ILE HD11 1 1
9 15205 1 1 80 ILE HD12 H 7.450 -3.132 -17.176 1.00 . A A . 80 ILE HD12 1 1
9 15206 1 1 80 ILE HD13 H 6.037 -4.148 -17.461 1.00 . A A . 80 ILE HD13 1 1
9 15207 1 1 80 ILE HG12 H 6.070 -1.266 -16.616 1.00 . A A . 80 ILE HG12 1 1
9 15208 1 1 80 ILE HG13 H 5.592 -2.648 -15.637 1.00 . A A . 80 ILE HG13 1 1
9 15209 1 1 80 ILE HG21 H 3.902 -3.822 -18.319 1.00 . A A . 80 ILE HG21 1 1
9 15210 1 1 80 ILE HG22 H 3.774 -4.112 -16.585 1.00 . A A . 80 ILE HG22 1 1
9 15211 1 1 80 ILE HG23 H 2.450 -3.329 -17.448 1.00 . A A . 80 ILE HG23 1 1
9 15212 1 1 80 ILE N N 4.109 0.223 -18.039 1.00 . A A . 80 ILE N 1 1
9 15213 1 1 80 ILE O O 1.733 -1.451 -18.695 1.00 . A A . 80 ILE O 1 1
9 15214 1 1 81 GLU C C 2.005 -3.869 -21.599 1.00 . A A . 81 GLU C 1 1
9 15215 1 1 81 GLU CA C 1.969 -2.373 -21.298 1.00 . A A . 81 GLU CA 1 1
9 15216 1 1 81 GLU CB C 2.027 -1.578 -22.604 1.00 . A A . 81 GLU CB 1 1
9 15217 1 1 81 GLU CD C 3.417 0.530 -22.691 1.00 . A A . 81 GLU CD 1 1
9 15218 1 1 81 GLU CG C 2.056 -0.073 -22.400 1.00 . A A . 81 GLU CG 1 1
9 15219 1 1 81 GLU H H 3.990 -2.056 -20.755 1.00 . A A . 81 GLU H 1 1
9 15220 1 1 81 GLU HA H 1.045 -2.143 -20.789 1.00 . A A . 81 GLU HA 1 1
9 15221 1 1 81 GLU HB2 H 2.916 -1.864 -23.147 1.00 . A A . 81 GLU HB2 1 1
9 15222 1 1 81 GLU HB3 H 1.160 -1.822 -23.199 1.00 . A A . 81 GLU HB3 1 1
9 15223 1 1 81 GLU HG2 H 1.330 0.381 -23.058 1.00 . A A . 81 GLU HG2 1 1
9 15224 1 1 81 GLU HG3 H 1.795 0.144 -21.374 1.00 . A A . 81 GLU HG3 1 1
9 15225 1 1 81 GLU N N 3.071 -1.992 -20.423 1.00 . A A . 81 GLU N 1 1
9 15226 1 1 81 GLU O O 3.061 -4.427 -21.897 1.00 . A A . 81 GLU O 1 1
9 15227 1 1 81 GLU OE1 O 4.414 0.050 -22.112 1.00 . A A . 81 GLU OE1 1 1
9 15228 1 1 81 GLU OE2 O 3.485 1.481 -23.497 1.00 . A A . 81 GLU OE2 1 1
9 15229 1 1 82 ILE C C 0.522 -6.212 -23.264 1.00 . A A . 82 ILE C 1 1
9 15230 1 1 82 ILE CA C 0.742 -5.941 -21.780 1.00 . A A . 82 ILE CA 1 1
9 15231 1 1 82 ILE CB C -0.405 -6.581 -20.976 1.00 . A A . 82 ILE CB 1 1
9 15232 1 1 82 ILE CD1 C -0.211 -5.279 -18.798 1.00 . A A . 82 ILE CD1 1 1
9 15233 1 1 82 ILE CG1 C -0.056 -6.617 -19.487 1.00 . A A . 82 ILE CG1 1 1
9 15234 1 1 82 ILE CG2 C -0.695 -7.982 -21.492 1.00 . A A . 82 ILE CG2 1 1
9 15235 1 1 82 ILE H H 0.037 -4.011 -21.274 1.00 . A A . 82 ILE H 1 1
9 15236 1 1 82 ILE HA H 1.670 -6.402 -21.474 1.00 . A A . 82 ILE HA 1 1
9 15237 1 1 82 ILE HB H -1.291 -5.981 -21.117 1.00 . A A . 82 ILE HB 1 1
9 15238 1 1 82 ILE HD11 H 0.602 -4.629 -19.087 1.00 . A A . 82 ILE HD11 1 1
9 15239 1 1 82 ILE HD12 H -1.150 -4.831 -19.088 1.00 . A A . 82 ILE HD12 1 1
9 15240 1 1 82 ILE HD13 H -0.195 -5.421 -17.728 1.00 . A A . 82 ILE HD13 1 1
9 15241 1 1 82 ILE HG12 H -0.702 -7.323 -18.989 1.00 . A A . 82 ILE HG12 1 1
9 15242 1 1 82 ILE HG13 H 0.971 -6.933 -19.374 1.00 . A A . 82 ILE HG13 1 1
9 15243 1 1 82 ILE HG21 H -1.283 -7.919 -22.396 1.00 . A A . 82 ILE HG21 1 1
9 15244 1 1 82 ILE HG22 H 0.235 -8.487 -21.704 1.00 . A A . 82 ILE HG22 1 1
9 15245 1 1 82 ILE HG23 H -1.244 -8.535 -20.745 1.00 . A A . 82 ILE HG23 1 1
9 15246 1 1 82 ILE N N 0.844 -4.511 -21.517 1.00 . A A . 82 ILE N 1 1
9 15247 1 1 82 ILE O O -0.331 -5.592 -23.900 1.00 . A A . 82 ILE O 1 1
9 15248 1 1 83 VAL C C 1.265 -9.011 -25.413 1.00 . A A . 83 VAL C 1 1
9 15249 1 1 83 VAL CA C 1.184 -7.501 -25.220 1.00 . A A . 83 VAL CA 1 1
9 15250 1 1 83 VAL CB C 2.286 -6.827 -26.059 1.00 . A A . 83 VAL CB 1 1
9 15251 1 1 83 VAL CG1 C 1.959 -5.359 -26.290 1.00 . A A . 83 VAL CG1 1 1
9 15252 1 1 83 VAL CG2 C 3.639 -6.980 -25.382 1.00 . A A . 83 VAL CG2 1 1
9 15253 1 1 83 VAL H H 1.958 -7.604 -23.253 1.00 . A A . 83 VAL H 1 1
9 15254 1 1 83 VAL HA H 0.225 -7.153 -25.577 1.00 . A A . 83 VAL HA 1 1
9 15255 1 1 83 VAL HB H 2.329 -7.318 -27.020 1.00 . A A . 83 VAL HB 1 1
9 15256 1 1 83 VAL HG11 H 2.216 -5.088 -27.303 1.00 . A A . 83 VAL HG11 1 1
9 15257 1 1 83 VAL HG12 H 0.903 -5.195 -26.129 1.00 . A A . 83 VAL HG12 1 1
9 15258 1 1 83 VAL HG13 H 2.527 -4.752 -25.600 1.00 . A A . 83 VAL HG13 1 1
9 15259 1 1 83 VAL HG21 H 4.362 -7.338 -26.099 1.00 . A A . 83 VAL HG21 1 1
9 15260 1 1 83 VAL HG22 H 3.958 -6.024 -24.995 1.00 . A A . 83 VAL HG22 1 1
9 15261 1 1 83 VAL HG23 H 3.558 -7.688 -24.570 1.00 . A A . 83 VAL HG23 1 1
9 15262 1 1 83 VAL N N 1.296 -7.144 -23.811 1.00 . A A . 83 VAL N 1 1
9 15263 1 1 83 VAL O O 1.826 -9.737 -24.593 1.00 . A A . 83 VAL O 1 1
9 15264 1 1 84 PRO C C 2.075 -11.440 -27.224 1.00 . A A . 84 PRO C 1 1
9 15265 1 1 84 PRO CA C 0.688 -10.926 -26.852 1.00 . A A . 84 PRO CA 1 1
9 15266 1 1 84 PRO CB C -0.254 -11.011 -28.056 1.00 . A A . 84 PRO CB 1 1
9 15267 1 1 84 PRO CD C 0.006 -8.690 -27.547 1.00 . A A . 84 PRO CD 1 1
9 15268 1 1 84 PRO CG C -0.195 -9.659 -28.679 1.00 . A A . 84 PRO CG 1 1
9 15269 1 1 84 PRO HA H 0.292 -11.518 -26.041 1.00 . A A . 84 PRO HA 1 1
9 15270 1 1 84 PRO HB2 H 0.095 -11.775 -28.736 1.00 . A A . 84 PRO HB2 1 1
9 15271 1 1 84 PRO HB3 H -1.252 -11.248 -27.720 1.00 . A A . 84 PRO HB3 1 1
9 15272 1 1 84 PRO HD2 H 0.624 -7.862 -27.863 1.00 . A A . 84 PRO HD2 1 1
9 15273 1 1 84 PRO HD3 H -0.946 -8.334 -27.181 1.00 . A A . 84 PRO HD3 1 1
9 15274 1 1 84 PRO HG2 H 0.634 -9.607 -29.368 1.00 . A A . 84 PRO HG2 1 1
9 15275 1 1 84 PRO HG3 H -1.124 -9.450 -29.190 1.00 . A A . 84 PRO HG3 1 1
9 15276 1 1 84 PRO N N 0.693 -9.497 -26.524 1.00 . A A . 84 PRO N 1 1
9 15277 1 1 84 PRO O O 2.868 -10.726 -27.839 1.00 . A A . 84 PRO O 1 1
9 15278 1 1 85 ASP C C 3.686 -13.828 -28.572 1.00 . A A . 85 ASP C 1 1
9 15279 1 1 85 ASP CA C 3.652 -13.291 -27.144 1.00 . A A . 85 ASP CA 1 1
9 15280 1 1 85 ASP CB C 3.945 -14.420 -26.155 1.00 . A A . 85 ASP CB 1 1
9 15281 1 1 85 ASP CG C 5.293 -15.071 -26.401 1.00 . A A . 85 ASP CG 1 1
9 15282 1 1 85 ASP H H 1.687 -13.201 -26.362 1.00 . A A . 85 ASP H 1 1
9 15283 1 1 85 ASP HA H 4.410 -12.530 -27.042 1.00 . A A . 85 ASP HA 1 1
9 15284 1 1 85 ASP HB2 H 3.937 -14.022 -25.151 1.00 . A A . 85 ASP HB2 1 1
9 15285 1 1 85 ASP HB3 H 3.179 -15.176 -26.245 1.00 . A A . 85 ASP HB3 1 1
9 15286 1 1 85 ASP N N 2.361 -12.681 -26.849 1.00 . A A . 85 ASP N 1 1
9 15287 1 1 85 ASP O O 4.755 -14.000 -29.156 1.00 . A A . 85 ASP O 1 1
9 15288 1 1 85 ASP OD1 O 6.258 -14.339 -26.707 1.00 . A A . 85 ASP OD1 1 1
9 15289 1 1 85 ASP OD2 O 5.382 -16.311 -26.288 1.00 . A A . 85 ASP OD2 1 1
9 15290 1 1 86 GLY C C 1.828 -15.999 -30.537 1.00 . A A . 86 GLY C 1 1
9 15291 1 1 86 GLY CA C 2.424 -14.606 -30.482 1.00 . A A . 86 GLY CA 1 1
9 15292 1 1 86 GLY H H 1.687 -13.934 -28.614 1.00 . A A . 86 GLY H 1 1
9 15293 1 1 86 GLY HA2 H 1.812 -13.940 -31.072 1.00 . A A . 86 GLY HA2 1 1
9 15294 1 1 86 GLY HA3 H 3.417 -14.635 -30.905 1.00 . A A . 86 GLY HA3 1 1
9 15295 1 1 86 GLY N N 2.507 -14.091 -29.128 1.00 . A A . 86 GLY N 1 1
9 15296 1 1 86 GLY O O 1.463 -16.482 -31.608 1.00 . A A . 86 GLY O 1 1
9 15297 1 1 87 GLU C C -0.157 -17.990 -28.565 1.00 . A A . 87 GLU C 1 1
9 15298 1 1 87 GLU CA C 1.179 -17.993 -29.302 1.00 . A A . 87 GLU CA 1 1
9 15299 1 1 87 GLU CB C 2.161 -18.931 -28.598 1.00 . A A . 87 GLU CB 1 1
9 15300 1 1 87 GLU CD C 3.843 -19.235 -26.738 1.00 . A A . 87 GLU CD 1 1
9 15301 1 1 87 GLU CG C 2.808 -18.322 -27.366 1.00 . A A . 87 GLU CG 1 1
9 15302 1 1 87 GLU H H 2.041 -16.207 -28.559 1.00 . A A . 87 GLU H 1 1
9 15303 1 1 87 GLU HA H 1.019 -18.344 -30.310 1.00 . A A . 87 GLU HA 1 1
9 15304 1 1 87 GLU HB2 H 1.633 -19.825 -28.298 1.00 . A A . 87 GLU HB2 1 1
9 15305 1 1 87 GLU HB3 H 2.942 -19.202 -29.292 1.00 . A A . 87 GLU HB3 1 1
9 15306 1 1 87 GLU HG2 H 3.290 -17.398 -27.648 1.00 . A A . 87 GLU HG2 1 1
9 15307 1 1 87 GLU HG3 H 2.040 -18.117 -26.635 1.00 . A A . 87 GLU HG3 1 1
9 15308 1 1 87 GLU N N 1.732 -16.646 -29.380 1.00 . A A . 87 GLU N 1 1
9 15309 1 1 87 GLU O O -1.061 -18.759 -28.892 1.00 . A A . 87 GLU O 1 1
9 15310 1 1 87 GLU OE1 O 5.017 -19.178 -27.160 1.00 . A A . 87 GLU OE1 1 1
9 15311 1 1 87 GLU OE2 O 3.479 -20.007 -25.826 1.00 . A A . 87 GLU OE2 1 1
9 15312 1 1 88 GLY C C -1.285 -16.433 -25.423 1.00 . A A . 88 GLY C 1 1
9 15313 1 1 88 GLY CA C -1.502 -17.033 -26.798 1.00 . A A . 88 GLY CA 1 1
9 15314 1 1 88 GLY H H 0.479 -16.531 -27.350 1.00 . A A . 88 GLY H 1 1
9 15315 1 1 88 GLY HA2 H -2.210 -16.423 -27.338 1.00 . A A . 88 GLY HA2 1 1
9 15316 1 1 88 GLY HA3 H -1.912 -18.026 -26.683 1.00 . A A . 88 GLY HA3 1 1
9 15317 1 1 88 GLY N N -0.275 -17.120 -27.566 1.00 . A A . 88 GLY N 1 1
9 15318 1 1 88 GLY O O -2.220 -15.931 -24.802 1.00 . A A . 88 GLY O 1 1
9 15319 1 1 89 ASN C C 0.751 -14.496 -23.744 1.00 . A A . 89 ASN C 1 1
9 15320 1 1 89 ASN CA C 0.292 -15.947 -23.633 1.00 . A A . 89 ASN CA 1 1
9 15321 1 1 89 ASN CB C 1.386 -16.791 -22.976 1.00 . A A . 89 ASN CB 1 1
9 15322 1 1 89 ASN CG C 2.748 -16.562 -23.603 1.00 . A A . 89 ASN CG 1 1
9 15323 1 1 89 ASN H H 0.659 -16.901 -25.486 1.00 . A A . 89 ASN H 1 1
9 15324 1 1 89 ASN HA H -0.596 -15.986 -23.020 1.00 . A A . 89 ASN HA 1 1
9 15325 1 1 89 ASN HB2 H 1.447 -16.538 -21.928 1.00 . A A . 89 ASN HB2 1 1
9 15326 1 1 89 ASN HB3 H 1.135 -17.837 -23.076 1.00 . A A . 89 ASN HB3 1 1
9 15327 1 1 89 ASN HD21 H 2.576 -18.244 -24.651 1.00 . A A . 89 ASN HD21 1 1
9 15328 1 1 89 ASN HD22 H 4.040 -17.357 -24.888 1.00 . A A . 89 ASN HD22 1 1
9 15329 1 1 89 ASN N N -0.046 -16.488 -24.945 1.00 . A A . 89 ASN N 1 1
9 15330 1 1 89 ASN ND2 N 3.163 -17.480 -24.468 1.00 . A A . 89 ASN ND2 1 1
9 15331 1 1 89 ASN O O 1.455 -14.128 -24.684 1.00 . A A . 89 ASN O 1 1
9 15332 1 1 89 ASN OD1 O 3.418 -15.571 -23.314 1.00 . A A . 89 ASN OD1 1 1
9 15333 1 1 90 TRP C C 1.946 -12.035 -21.892 1.00 . A A . 90 TRP C 1 1
9 15334 1 1 90 TRP CA C 0.719 -12.268 -22.767 1.00 . A A . 90 TRP CA 1 1
9 15335 1 1 90 TRP CB C -0.449 -11.417 -22.266 1.00 . A A . 90 TRP CB 1 1
9 15336 1 1 90 TRP CD1 C -2.549 -12.745 -22.892 1.00 . A A . 90 TRP CD1 1 1
9 15337 1 1 90 TRP CD2 C -2.323 -10.809 -23.994 1.00 . A A . 90 TRP CD2 1 1
9 15338 1 1 90 TRP CE2 C -3.508 -11.436 -24.426 1.00 . A A . 90 TRP CE2 1 1
9 15339 1 1 90 TRP CE3 C -1.973 -9.574 -24.548 1.00 . A A . 90 TRP CE3 1 1
9 15340 1 1 90 TRP CG C -1.726 -11.663 -23.012 1.00 . A A . 90 TRP CG 1 1
9 15341 1 1 90 TRP CH2 C -3.975 -9.661 -25.913 1.00 . A A . 90 TRP CH2 1 1
9 15342 1 1 90 TRP CZ2 C -4.341 -10.870 -25.387 1.00 . A A . 90 TRP CZ2 1 1
9 15343 1 1 90 TRP CZ3 C -2.802 -9.014 -25.502 1.00 . A A . 90 TRP CZ3 1 1
9 15344 1 1 90 TRP H H -0.212 -14.032 -22.055 1.00 . A A . 90 TRP H 1 1
9 15345 1 1 90 TRP HA H 0.954 -11.980 -23.781 1.00 . A A . 90 TRP HA 1 1
9 15346 1 1 90 TRP HB2 H -0.625 -11.635 -21.224 1.00 . A A . 90 TRP HB2 1 1
9 15347 1 1 90 TRP HB3 H -0.195 -10.372 -22.374 1.00 . A A . 90 TRP HB3 1 1
9 15348 1 1 90 TRP HD1 H -2.370 -13.575 -22.225 1.00 . A A . 90 TRP HD1 1 1
9 15349 1 1 90 TRP HE1 H -4.353 -13.263 -23.836 1.00 . A A . 90 TRP HE1 1 1
9 15350 1 1 90 TRP HE3 H -1.073 -9.060 -24.244 1.00 . A A . 90 TRP HE3 1 1
9 15351 1 1 90 TRP HH2 H -4.591 -9.187 -26.661 1.00 . A A . 90 TRP HH2 1 1
9 15352 1 1 90 TRP HZ2 H -5.249 -11.356 -25.714 1.00 . A A . 90 TRP HZ2 1 1
9 15353 1 1 90 TRP HZ3 H -2.547 -8.061 -25.942 1.00 . A A . 90 TRP HZ3 1 1
9 15354 1 1 90 TRP N N 0.348 -13.679 -22.778 1.00 . A A . 90 TRP N 1 1
9 15355 1 1 90 TRP NE1 N -3.623 -12.616 -23.740 1.00 . A A . 90 TRP NE1 1 1
9 15356 1 1 90 TRP O O 2.338 -12.902 -21.111 1.00 . A A . 90 TRP O 1 1
9 15357 1 1 91 LEU C C 3.825 -9.003 -21.044 1.00 . A A . 91 LEU C 1 1
9 15358 1 1 91 LEU CA C 3.732 -10.511 -21.250 1.00 . A A . 91 LEU CA 1 1
9 15359 1 1 91 LEU CB C 4.994 -11.020 -21.948 1.00 . A A . 91 LEU CB 1 1
9 15360 1 1 91 LEU CD1 C 6.383 -12.915 -22.824 1.00 . A A . 91 LEU CD1 1 1
9 15361 1 1 91 LEU CD2 C 5.363 -13.065 -20.545 1.00 . A A . 91 LEU CD2 1 1
9 15362 1 1 91 LEU CG C 5.188 -12.537 -21.961 1.00 . A A . 91 LEU CG 1 1
9 15363 1 1 91 LEU H H 2.190 -10.208 -22.667 1.00 . A A . 91 LEU H 1 1
9 15364 1 1 91 LEU HA H 3.646 -10.989 -20.285 1.00 . A A . 91 LEU HA 1 1
9 15365 1 1 91 LEU HB2 H 4.965 -10.682 -22.973 1.00 . A A . 91 LEU HB2 1 1
9 15366 1 1 91 LEU HB3 H 5.847 -10.581 -21.450 1.00 . A A . 91 LEU HB3 1 1
9 15367 1 1 91 LEU HD11 H 7.289 -12.550 -22.364 1.00 . A A . 91 LEU HD11 1 1
9 15368 1 1 91 LEU HD12 H 6.273 -12.474 -23.803 1.00 . A A . 91 LEU HD12 1 1
9 15369 1 1 91 LEU HD13 H 6.434 -13.990 -22.917 1.00 . A A . 91 LEU HD13 1 1
9 15370 1 1 91 LEU HD21 H 5.859 -14.023 -20.576 1.00 . A A . 91 LEU HD21 1 1
9 15371 1 1 91 LEU HD22 H 4.394 -13.176 -20.081 1.00 . A A . 91 LEU HD22 1 1
9 15372 1 1 91 LEU HD23 H 5.959 -12.369 -19.972 1.00 . A A . 91 LEU HD23 1 1
9 15373 1 1 91 LEU HG H 4.310 -13.002 -22.387 1.00 . A A . 91 LEU HG 1 1
9 15374 1 1 91 LEU N N 2.549 -10.859 -22.029 1.00 . A A . 91 LEU N 1 1
9 15375 1 1 91 LEU O O 3.227 -8.228 -21.789 1.00 . A A . 91 LEU O 1 1
9 15376 1 1 92 GLU C C 5.721 -6.526 -20.708 1.00 . A A . 92 GLU C 1 1
9 15377 1 1 92 GLU CA C 4.752 -7.178 -19.727 1.00 . A A . 92 GLU CA 1 1
9 15378 1 1 92 GLU CB C 5.260 -6.997 -18.295 1.00 . A A . 92 GLU CB 1 1
9 15379 1 1 92 GLU CD C 7.087 -7.481 -16.619 1.00 . A A . 92 GLU CD 1 1
9 15380 1 1 92 GLU CG C 6.525 -7.784 -17.994 1.00 . A A . 92 GLU CG 1 1
9 15381 1 1 92 GLU H H 5.032 -9.261 -19.470 1.00 . A A . 92 GLU H 1 1
9 15382 1 1 92 GLU HA H 3.788 -6.700 -19.819 1.00 . A A . 92 GLU HA 1 1
9 15383 1 1 92 GLU HB2 H 5.463 -5.950 -18.127 1.00 . A A . 92 GLU HB2 1 1
9 15384 1 1 92 GLU HB3 H 4.490 -7.319 -17.609 1.00 . A A . 92 GLU HB3 1 1
9 15385 1 1 92 GLU HG2 H 6.300 -8.838 -18.051 1.00 . A A . 92 GLU HG2 1 1
9 15386 1 1 92 GLU HG3 H 7.272 -7.536 -18.735 1.00 . A A . 92 GLU HG3 1 1
9 15387 1 1 92 GLU N N 4.580 -8.594 -20.029 1.00 . A A . 92 GLU N 1 1
9 15388 1 1 92 GLU O O 6.678 -7.153 -21.162 1.00 . A A . 92 GLU O 1 1
9 15389 1 1 92 GLU OE1 O 7.537 -6.337 -16.401 1.00 . A A . 92 GLU OE1 1 1
9 15390 1 1 92 GLU OE2 O 7.078 -8.389 -15.761 1.00 . A A . 92 GLU OE2 1 1
9 15391 1 1 93 ARG C C 6.502 -3.084 -21.498 1.00 . A A . 93 ARG C 1 1
9 15392 1 1 93 ARG CA C 6.312 -4.525 -21.962 1.00 . A A . 93 ARG CA 1 1
9 15393 1 1 93 ARG CB C 5.704 -4.544 -23.365 1.00 . A A . 93 ARG CB 1 1
9 15394 1 1 93 ARG CD C 7.638 -5.694 -24.487 1.00 . A A . 93 ARG CD 1 1
9 15395 1 1 93 ARG CG C 6.737 -4.468 -24.478 1.00 . A A . 93 ARG CG 1 1
9 15396 1 1 93 ARG CZ C 9.058 -6.894 -26.094 1.00 . A A . 93 ARG CZ 1 1
9 15397 1 1 93 ARG H H 4.686 -4.816 -20.638 1.00 . A A . 93 ARG H 1 1
9 15398 1 1 93 ARG HA H 7.276 -5.012 -21.990 1.00 . A A . 93 ARG HA 1 1
9 15399 1 1 93 ARG HB2 H 5.141 -5.458 -23.489 1.00 . A A . 93 ARG HB2 1 1
9 15400 1 1 93 ARG HB3 H 5.036 -3.703 -23.466 1.00 . A A . 93 ARG HB3 1 1
9 15401 1 1 93 ARG HD2 H 8.320 -5.629 -23.652 1.00 . A A . 93 ARG HD2 1 1
9 15402 1 1 93 ARG HD3 H 7.023 -6.575 -24.382 1.00 . A A . 93 ARG HD3 1 1
9 15403 1 1 93 ARG HE H 8.444 -5.008 -26.303 1.00 . A A . 93 ARG HE 1 1
9 15404 1 1 93 ARG HG2 H 6.226 -4.404 -25.427 1.00 . A A . 93 ARG HG2 1 1
9 15405 1 1 93 ARG HG3 H 7.344 -3.587 -24.332 1.00 . A A . 93 ARG HG3 1 1
9 15406 1 1 93 ARG HH11 H 8.516 -7.968 -24.471 1.00 . A A . 93 ARG HH11 1 1
9 15407 1 1 93 ARG HH12 H 9.517 -8.803 -25.612 1.00 . A A . 93 ARG HH12 1 1
9 15408 1 1 93 ARG HH21 H 9.763 -6.097 -27.813 1.00 . A A . 93 ARG HH21 1 1
9 15409 1 1 93 ARG HH22 H 10.227 -7.737 -27.512 1.00 . A A . 93 ARG HH22 1 1
9 15410 1 1 93 ARG N N 5.465 -5.263 -21.033 1.00 . A A . 93 ARG N 1 1
9 15411 1 1 93 ARG NE N 8.409 -5.797 -25.723 1.00 . A A . 93 ARG NE 1 1
9 15412 1 1 93 ARG NH1 N 9.029 -7.977 -25.329 1.00 . A A . 93 ARG NH1 1 1
9 15413 1 1 93 ARG NH2 N 9.738 -6.911 -27.233 1.00 . A A . 93 ARG NH2 1 1
9 15414 1 1 93 ARG O O 5.715 -2.194 -21.819 1.00 . A A . 93 ARG O 1 1
9 15415 1 1 94 PRO C C 8.347 -0.557 -21.291 1.00 . A A . 94 PRO C 1 1
9 15416 1 1 94 PRO CA C 7.890 -1.517 -20.198 1.00 . A A . 94 PRO CA 1 1
9 15417 1 1 94 PRO CB C 9.030 -1.787 -19.213 1.00 . A A . 94 PRO CB 1 1
9 15418 1 1 94 PRO CD C 8.552 -3.862 -20.300 1.00 . A A . 94 PRO CD 1 1
9 15419 1 1 94 PRO CG C 9.663 -3.044 -19.702 1.00 . A A . 94 PRO CG 1 1
9 15420 1 1 94 PRO HA H 7.051 -1.087 -19.671 1.00 . A A . 94 PRO HA 1 1
9 15421 1 1 94 PRO HB2 H 9.726 -0.961 -19.228 1.00 . A A . 94 PRO HB2 1 1
9 15422 1 1 94 PRO HB3 H 8.629 -1.909 -18.218 1.00 . A A . 94 PRO HB3 1 1
9 15423 1 1 94 PRO HD2 H 8.913 -4.426 -21.147 1.00 . A A . 94 PRO HD2 1 1
9 15424 1 1 94 PRO HD3 H 8.127 -4.522 -19.558 1.00 . A A . 94 PRO HD3 1 1
9 15425 1 1 94 PRO HG2 H 10.405 -2.814 -20.451 1.00 . A A . 94 PRO HG2 1 1
9 15426 1 1 94 PRO HG3 H 10.114 -3.573 -18.875 1.00 . A A . 94 PRO HG3 1 1
9 15427 1 1 94 PRO N N 7.572 -2.848 -20.723 1.00 . A A . 94 PRO N 1 1
9 15428 1 1 94 PRO O O 9.508 -0.576 -21.701 1.00 . A A . 94 PRO O 1 1
9 15429 1 1 95 ARG C C 7.660 2.675 -22.267 1.00 . A A . 95 ARG C 1 1
9 15430 1 1 95 ARG CA C 7.738 1.249 -22.804 1.00 . A A . 95 ARG CA 1 1
9 15431 1 1 95 ARG CB C 6.776 1.083 -23.982 1.00 . A A . 95 ARG CB 1 1
9 15432 1 1 95 ARG CD C 6.332 -0.215 -26.088 1.00 . A A . 95 ARG CD 1 1
9 15433 1 1 95 ARG CG C 6.886 -0.266 -24.673 1.00 . A A . 95 ARG CG 1 1
9 15434 1 1 95 ARG CZ C 3.942 -0.714 -25.806 1.00 . A A . 95 ARG CZ 1 1
9 15435 1 1 95 ARG H H 6.520 0.249 -21.391 1.00 . A A . 95 ARG H 1 1
9 15436 1 1 95 ARG HA H 8.745 1.060 -23.144 1.00 . A A . 95 ARG HA 1 1
9 15437 1 1 95 ARG HB2 H 5.764 1.198 -23.625 1.00 . A A . 95 ARG HB2 1 1
9 15438 1 1 95 ARG HB3 H 6.982 1.854 -24.710 1.00 . A A . 95 ARG HB3 1 1
9 15439 1 1 95 ARG HD2 H 6.885 0.524 -26.650 1.00 . A A . 95 ARG HD2 1 1
9 15440 1 1 95 ARG HD3 H 6.459 -1.184 -26.546 1.00 . A A . 95 ARG HD3 1 1
9 15441 1 1 95 ARG HE H 4.679 1.054 -26.360 1.00 . A A . 95 ARG HE 1 1
9 15442 1 1 95 ARG HG2 H 7.926 -0.554 -24.716 1.00 . A A . 95 ARG HG2 1 1
9 15443 1 1 95 ARG HG3 H 6.331 -0.997 -24.104 1.00 . A A . 95 ARG HG3 1 1
9 15444 1 1 95 ARG HH11 H 5.184 -2.262 -25.428 1.00 . A A . 95 ARG HH11 1 1
9 15445 1 1 95 ARG HH12 H 3.496 -2.600 -25.232 1.00 . A A . 95 ARG HH12 1 1
9 15446 1 1 95 ARG HH21 H 2.454 0.621 -26.106 1.00 . A A . 95 ARG HH21 1 1
9 15447 1 1 95 ARG HH22 H 1.944 -0.960 -25.619 1.00 . A A . 95 ARG HH22 1 1
9 15448 1 1 95 ARG N N 7.428 0.282 -21.758 1.00 . A A . 95 ARG N 1 1
9 15449 1 1 95 ARG NE N 4.915 0.138 -26.108 1.00 . A A . 95 ARG NE 1 1
9 15450 1 1 95 ARG NH1 N 4.231 -1.961 -25.461 1.00 . A A . 95 ARG NH1 1 1
9 15451 1 1 95 ARG NH2 N 2.676 -0.319 -25.847 1.00 . A A . 95 ARG NH2 1 1
9 15452 1 1 95 ARG O O 6.958 2.944 -21.292 1.00 . A A . 95 ARG O 1 1
9 15453 1 1 96 SER C C 7.822 5.880 -23.583 1.00 . A A . 96 SER C 1 1
9 15454 1 1 96 SER CA C 8.402 4.982 -22.494 1.00 . A A . 96 SER CA 1 1
9 15455 1 1 96 SER CB C 9.829 5.421 -22.162 1.00 . A A . 96 SER CB 1 1
9 15456 1 1 96 SER H H 8.924 3.308 -23.680 1.00 . A A . 96 SER H 1 1
9 15457 1 1 96 SER HA H 7.791 5.072 -21.607 1.00 . A A . 96 SER HA 1 1
9 15458 1 1 96 SER HB2 H 10.107 6.247 -22.799 1.00 . A A . 96 SER HB2 1 1
9 15459 1 1 96 SER HB3 H 9.876 5.732 -21.128 1.00 . A A . 96 SER HB3 1 1
9 15460 1 1 96 SER HG H 10.661 3.723 -21.649 1.00 . A A . 96 SER HG 1 1
9 15461 1 1 96 SER N N 8.385 3.585 -22.910 1.00 . A A . 96 SER N 1 1
9 15462 1 1 96 SER O O 8.304 5.891 -24.716 1.00 . A A . 96 SER O 1 1
9 15463 1 1 96 SER OG O 10.748 4.361 -22.362 1.00 . A A . 96 SER OG 1 1
9 15464 1 1 97 LEU C C 6.747 8.930 -24.102 1.00 . A A . 97 LEU C 1 1
9 15465 1 1 97 LEU CA C 6.137 7.534 -24.177 1.00 . A A . 97 LEU CA 1 1
9 15466 1 1 97 LEU CB C 4.635 7.605 -23.898 1.00 . A A . 97 LEU CB 1 1
9 15467 1 1 97 LEU CD1 C 2.462 6.477 -23.361 1.00 . A A . 97 LEU CD1 1 1
9 15468 1 1 97 LEU CD2 C 4.294 5.190 -24.476 1.00 . A A . 97 LEU CD2 1 1
9 15469 1 1 97 LEU CG C 3.967 6.294 -23.482 1.00 . A A . 97 LEU CG 1 1
9 15470 1 1 97 LEU H H 6.445 6.580 -22.313 1.00 . A A . 97 LEU H 1 1
9 15471 1 1 97 LEU HA H 6.293 7.139 -25.170 1.00 . A A . 97 LEU HA 1 1
9 15472 1 1 97 LEU HB2 H 4.480 8.321 -23.106 1.00 . A A . 97 LEU HB2 1 1
9 15473 1 1 97 LEU HB3 H 4.149 7.954 -24.798 1.00 . A A . 97 LEU HB3 1 1
9 15474 1 1 97 LEU HD11 H 2.234 7.528 -23.265 1.00 . A A . 97 LEU HD11 1 1
9 15475 1 1 97 LEU HD12 H 2.104 5.950 -22.489 1.00 . A A . 97 LEU HD12 1 1
9 15476 1 1 97 LEU HD13 H 1.980 6.082 -24.243 1.00 . A A . 97 LEU HD13 1 1
9 15477 1 1 97 LEU HD21 H 5.255 4.760 -24.234 1.00 . A A . 97 LEU HD21 1 1
9 15478 1 1 97 LEU HD22 H 4.324 5.601 -25.474 1.00 . A A . 97 LEU HD22 1 1
9 15479 1 1 97 LEU HD23 H 3.533 4.423 -24.425 1.00 . A A . 97 LEU HD23 1 1
9 15480 1 1 97 LEU HG H 4.345 5.997 -22.513 1.00 . A A . 97 LEU HG 1 1
9 15481 1 1 97 LEU N N 6.785 6.632 -23.231 1.00 . A A . 97 LEU N 1 1
9 15482 1 1 97 LEU O O 6.486 9.684 -23.164 1.00 . A A . 97 LEU O 1 1
9 15483 1 1 98 THR C C 7.219 11.662 -25.561 1.00 . A A . 98 THR C 1 1
9 15484 1 1 98 THR CA C 8.205 10.576 -25.147 1.00 . A A . 98 THR CA 1 1
9 15485 1 1 98 THR CB C 9.395 10.578 -26.125 1.00 . A A . 98 THR CB 1 1
9 15486 1 1 98 THR CG2 C 10.338 9.420 -25.833 1.00 . A A . 98 THR CG2 1 1
9 15487 1 1 98 THR H H 7.728 8.625 -25.817 1.00 . A A . 98 THR H 1 1
9 15488 1 1 98 THR HA H 8.578 10.800 -24.158 1.00 . A A . 98 THR HA 1 1
9 15489 1 1 98 THR HB H 9.938 11.505 -26.005 1.00 . A A . 98 THR HB 1 1
9 15490 1 1 98 THR HG1 H 8.350 9.719 -27.560 1.00 . A A . 98 THR HG1 1 1
9 15491 1 1 98 THR HG21 H 10.122 8.603 -26.504 1.00 . A A . 98 THR HG21 1 1
9 15492 1 1 98 THR HG22 H 10.201 9.093 -24.813 1.00 . A A . 98 THR HG22 1 1
9 15493 1 1 98 THR HG23 H 11.359 9.743 -25.974 1.00 . A A . 98 THR HG23 1 1
9 15494 1 1 98 THR N N 7.559 9.270 -25.099 1.00 . A A . 98 THR N 1 1
9 15495 1 1 98 THR O O 6.254 11.397 -26.280 1.00 . A A . 98 THR O 1 1
9 15496 1 1 98 THR OG1 O 8.921 10.486 -27.473 1.00 . A A . 98 THR OG1 1 1
9 15497 1 1 99 LEU C C 6.374 14.109 -26.935 1.00 . A A . 99 LEU C 1 1
9 15498 1 1 99 LEU CA C 6.600 14.012 -25.429 1.00 . A A . 99 LEU CA 1 1
9 15499 1 1 99 LEU CB C 7.210 15.315 -24.909 1.00 . A A . 99 LEU CB 1 1
9 15500 1 1 99 LEU CD1 C 5.546 16.236 -23.275 1.00 . A A . 99 LEU CD1 1 1
9 15501 1 1 99 LEU CD2 C 6.935 17.794 -24.654 1.00 . A A . 99 LEU CD2 1 1
9 15502 1 1 99 LEU CG C 6.225 16.449 -24.620 1.00 . A A . 99 LEU CG 1 1
9 15503 1 1 99 LEU H H 8.251 13.033 -24.537 1.00 . A A . 99 LEU H 1 1
9 15504 1 1 99 LEU HA H 5.650 13.850 -24.944 1.00 . A A . 99 LEU HA 1 1
9 15505 1 1 99 LEU HB2 H 7.735 15.092 -23.993 1.00 . A A . 99 LEU HB2 1 1
9 15506 1 1 99 LEU HB3 H 7.914 15.668 -25.649 1.00 . A A . 99 LEU HB3 1 1
9 15507 1 1 99 LEU HD11 H 5.634 17.134 -22.682 1.00 . A A . 99 LEU HD11 1 1
9 15508 1 1 99 LEU HD12 H 6.021 15.416 -22.758 1.00 . A A . 99 LEU HD12 1 1
9 15509 1 1 99 LEU HD13 H 4.502 16.007 -23.431 1.00 . A A . 99 LEU HD13 1 1
9 15510 1 1 99 LEU HD21 H 6.343 18.527 -24.127 1.00 . A A . 99 LEU HD21 1 1
9 15511 1 1 99 LEU HD22 H 7.064 18.106 -25.680 1.00 . A A . 99 LEU HD22 1 1
9 15512 1 1 99 LEU HD23 H 7.902 17.703 -24.181 1.00 . A A . 99 LEU HD23 1 1
9 15513 1 1 99 LEU HG H 5.458 16.454 -25.383 1.00 . A A . 99 LEU HG 1 1
9 15514 1 1 99 LEU N N 7.467 12.884 -25.105 1.00 . A A . 99 LEU N 1 1
9 15515 1 1 99 LEU O O 7.324 14.193 -27.713 1.00 . A A . 99 LEU O 1 1
9 15516 1 1 100 LYS C C 5.371 13.041 -29.541 1.00 . A A . 100 LYS C 1 1
9 15517 1 1 100 LYS CA C 4.754 14.191 -28.750 1.00 . A A . 100 LYS CA 1 1
9 15518 1 1 100 LYS CB C 5.219 15.529 -29.329 1.00 . A A . 100 LYS CB 1 1
9 15519 1 1 100 LYS CD C 5.308 18.025 -29.060 1.00 . A A . 100 LYS CD 1 1
9 15520 1 1 100 LYS CE C 5.011 18.326 -30.521 1.00 . A A . 100 LYS CE 1 1
9 15521 1 1 100 LYS CG C 4.641 16.736 -28.610 1.00 . A A . 100 LYS CG 1 1
9 15522 1 1 100 LYS H H 4.393 14.032 -26.670 1.00 . A A . 100 LYS H 1 1
9 15523 1 1 100 LYS HA H 3.679 14.129 -28.828 1.00 . A A . 100 LYS HA 1 1
9 15524 1 1 100 LYS HB2 H 6.296 15.580 -29.266 1.00 . A A . 100 LYS HB2 1 1
9 15525 1 1 100 LYS HB3 H 4.925 15.580 -30.368 1.00 . A A . 100 LYS HB3 1 1
9 15526 1 1 100 LYS HD2 H 4.942 18.840 -28.455 1.00 . A A . 100 LYS HD2 1 1
9 15527 1 1 100 LYS HD3 H 6.378 17.931 -28.931 1.00 . A A . 100 LYS HD3 1 1
9 15528 1 1 100 LYS HE2 H 5.596 19.181 -30.825 1.00 . A A . 100 LYS HE2 1 1
9 15529 1 1 100 LYS HE3 H 5.291 17.469 -31.116 1.00 . A A . 100 LYS HE3 1 1
9 15530 1 1 100 LYS HG2 H 3.584 16.798 -28.822 1.00 . A A . 100 LYS HG2 1 1
9 15531 1 1 100 LYS HG3 H 4.791 16.616 -27.547 1.00 . A A . 100 LYS HG3 1 1
9 15532 1 1 100 LYS HZ1 H 3.047 17.738 -30.920 1.00 . A A . 100 LYS HZ1 1 1
9 15533 1 1 100 LYS HZ2 H 3.456 19.247 -31.567 1.00 . A A . 100 LYS HZ2 1 1
9 15534 1 1 100 LYS HZ3 H 3.166 19.089 -29.908 1.00 . A A . 100 LYS HZ3 1 1
9 15535 1 1 100 LYS N N 5.108 14.100 -27.339 1.00 . A A . 100 LYS N 1 1
9 15536 1 1 100 LYS NZ N 3.569 18.620 -30.745 1.00 . A A . 100 LYS NZ 1 1
9 15537 1 1 100 LYS O O 5.978 13.253 -30.590 1.00 . A A . 100 LYS O 1 1
9 15538 1 1 101 GLU C C 4.954 10.306 -30.946 1.00 . A A . 101 GLU C 1 1
9 15539 1 1 101 GLU CA C 5.753 10.642 -29.690 1.00 . A A . 101 GLU CA 1 1
9 15540 1 1 101 GLU CB C 5.745 9.448 -28.733 1.00 . A A . 101 GLU CB 1 1
9 15541 1 1 101 GLU CD C 6.434 7.049 -28.346 1.00 . A A . 101 GLU CD 1 1
9 15542 1 1 101 GLU CG C 6.257 8.162 -29.360 1.00 . A A . 101 GLU CG 1 1
9 15543 1 1 101 GLU H H 4.718 11.719 -28.190 1.00 . A A . 101 GLU H 1 1
9 15544 1 1 101 GLU HA H 6.772 10.858 -29.973 1.00 . A A . 101 GLU HA 1 1
9 15545 1 1 101 GLU HB2 H 6.366 9.681 -27.880 1.00 . A A . 101 GLU HB2 1 1
9 15546 1 1 101 GLU HB3 H 4.733 9.280 -28.394 1.00 . A A . 101 GLU HB3 1 1
9 15547 1 1 101 GLU HG2 H 5.552 7.837 -30.110 1.00 . A A . 101 GLU HG2 1 1
9 15548 1 1 101 GLU HG3 H 7.211 8.359 -29.826 1.00 . A A . 101 GLU HG3 1 1
9 15549 1 1 101 GLU N N 5.211 11.824 -29.030 1.00 . A A . 101 GLU N 1 1
9 15550 1 1 101 GLU O O 3.761 10.599 -31.033 1.00 . A A . 101 GLU O 1 1
9 15551 1 1 101 GLU OE1 O 5.489 6.798 -27.569 1.00 . A A . 101 GLU OE1 1 1
9 15552 1 1 101 GLU OE2 O 7.518 6.428 -28.330 1.00 . A A . 101 GLU OE2 1 1
9 15553 1 1 102 ARG C C 4.979 7.801 -33.352 1.00 . A A . 102 ARG C 1 1
9 15554 1 1 102 ARG CA C 4.974 9.316 -33.169 1.00 . A A . 102 ARG CA 1 1
9 15555 1 1 102 ARG CB C 5.678 9.986 -34.351 1.00 . A A . 102 ARG CB 1 1
9 15556 1 1 102 ARG CD C 7.681 10.067 -35.866 1.00 . A A . 102 ARG CD 1 1
9 15557 1 1 102 ARG CG C 7.047 9.400 -34.656 1.00 . A A . 102 ARG CG 1 1
9 15558 1 1 102 ARG CZ C 8.677 12.240 -36.440 1.00 . A A . 102 ARG CZ 1 1
9 15559 1 1 102 ARG H H 6.570 9.483 -31.788 1.00 . A A . 102 ARG H 1 1
9 15560 1 1 102 ARG HA H 3.951 9.659 -33.129 1.00 . A A . 102 ARG HA 1 1
9 15561 1 1 102 ARG HB2 H 5.061 9.878 -35.230 1.00 . A A . 102 ARG HB2 1 1
9 15562 1 1 102 ARG HB3 H 5.800 11.036 -34.133 1.00 . A A . 102 ARG HB3 1 1
9 15563 1 1 102 ARG HD2 H 8.455 9.421 -36.252 1.00 . A A . 102 ARG HD2 1 1
9 15564 1 1 102 ARG HD3 H 6.922 10.210 -36.620 1.00 . A A . 102 ARG HD3 1 1
9 15565 1 1 102 ARG HE H 8.363 11.586 -34.583 1.00 . A A . 102 ARG HE 1 1
9 15566 1 1 102 ARG HG2 H 7.690 9.546 -33.800 1.00 . A A . 102 ARG HG2 1 1
9 15567 1 1 102 ARG HG3 H 6.940 8.343 -34.852 1.00 . A A . 102 ARG HG3 1 1
9 15568 1 1 102 ARG HH11 H 8.167 11.094 -38.023 1.00 . A A . 102 ARG HH11 1 1
9 15569 1 1 102 ARG HH12 H 8.870 12.628 -38.415 1.00 . A A . 102 ARG HH12 1 1
9 15570 1 1 102 ARG HH21 H 9.290 13.609 -35.085 1.00 . A A . 102 ARG HH21 1 1
9 15571 1 1 102 ARG HH22 H 9.509 14.058 -36.742 1.00 . A A . 102 ARG HH22 1 1
9 15572 1 1 102 ARG N N 5.621 9.690 -31.917 1.00 . A A . 102 ARG N 1 1
9 15573 1 1 102 ARG NE N 8.269 11.362 -35.531 1.00 . A A . 102 ARG NE 1 1
9 15574 1 1 102 ARG NH1 N 8.562 11.964 -37.732 1.00 . A A . 102 ARG NH1 1 1
9 15575 1 1 102 ARG NH2 N 9.202 13.398 -36.058 1.00 . A A . 102 ARG NH2 1 1
9 15576 1 1 102 ARG O O 5.925 7.121 -32.953 1.00 . A A . 102 ARG O 1 1
9 15577 1 1 103 SER C C 2.872 5.561 -35.368 1.00 . A A . 103 SER C 1 1
9 15578 1 1 103 SER CA C 3.797 5.845 -34.188 1.00 . A A . 103 SER CA 1 1
9 15579 1 1 103 SER CB C 3.270 5.146 -32.933 1.00 . A A . 103 SER CB 1 1
9 15580 1 1 103 SER H H 3.195 7.874 -34.251 1.00 . A A . 103 SER H 1 1
9 15581 1 1 103 SER HA H 4.780 5.463 -34.417 1.00 . A A . 103 SER HA 1 1
9 15582 1 1 103 SER HB2 H 2.818 4.207 -33.210 1.00 . A A . 103 SER HB2 1 1
9 15583 1 1 103 SER HB3 H 4.091 4.965 -32.254 1.00 . A A . 103 SER HB3 1 1
9 15584 1 1 103 SER HG H 2.548 6.052 -31.353 1.00 . A A . 103 SER HG 1 1
9 15585 1 1 103 SER N N 3.917 7.280 -33.956 1.00 . A A . 103 SER N 1 1
9 15586 1 1 103 SER O O 2.227 6.466 -35.898 1.00 . A A . 103 SER O 1 1
9 15587 1 1 103 SER OG O 2.301 5.943 -32.274 1.00 . A A . 103 SER OG 1 1
9 15588 1 1 104 LEU C C 0.521 3.709 -36.441 1.00 . A A . 104 LEU C 1 1
9 15589 1 1 104 LEU CA C 1.967 3.892 -36.891 1.00 . A A . 104 LEU CA 1 1
9 15590 1 1 104 LEU CB C 2.489 2.592 -37.506 1.00 . A A . 104 LEU CB 1 1
9 15591 1 1 104 LEU CD1 C 1.141 0.645 -36.684 1.00 . A A . 104 LEU CD1 1 1
9 15592 1 1 104 LEU CD2 C 3.618 0.424 -36.951 1.00 . A A . 104 LEU CD2 1 1
9 15593 1 1 104 LEU CG C 2.478 1.365 -36.593 1.00 . A A . 104 LEU CG 1 1
9 15594 1 1 104 LEU H H 3.349 3.621 -35.312 1.00 . A A . 104 LEU H 1 1
9 15595 1 1 104 LEU HA H 2.004 4.673 -37.635 1.00 . A A . 104 LEU HA 1 1
9 15596 1 1 104 LEU HB2 H 1.882 2.368 -38.369 1.00 . A A . 104 LEU HB2 1 1
9 15597 1 1 104 LEU HB3 H 3.509 2.763 -37.820 1.00 . A A . 104 LEU HB3 1 1
9 15598 1 1 104 LEU HD11 H 1.293 -0.415 -36.548 1.00 . A A . 104 LEU HD11 1 1
9 15599 1 1 104 LEU HD12 H 0.701 0.824 -37.654 1.00 . A A . 104 LEU HD12 1 1
9 15600 1 1 104 LEU HD13 H 0.479 1.016 -35.915 1.00 . A A . 104 LEU HD13 1 1
9 15601 1 1 104 LEU HD21 H 3.370 -0.115 -37.854 1.00 . A A . 104 LEU HD21 1 1
9 15602 1 1 104 LEU HD22 H 3.772 -0.277 -36.144 1.00 . A A . 104 LEU HD22 1 1
9 15603 1 1 104 LEU HD23 H 4.521 0.996 -37.109 1.00 . A A . 104 LEU HD23 1 1
9 15604 1 1 104 LEU HG H 2.615 1.685 -35.569 1.00 . A A . 104 LEU HG 1 1
9 15605 1 1 104 LEU N N 2.813 4.297 -35.773 1.00 . A A . 104 LEU N 1 1
9 15606 1 1 104 LEU O O 0.220 3.764 -35.249 1.00 . A A . 104 LEU O 1 1
9 15607 1 1 105 GLU C C -2.186 1.837 -37.292 1.00 . A A . 105 GLU C 1 1
9 15608 1 1 105 GLU CA C -1.784 3.297 -37.105 1.00 . A A . 105 GLU CA 1 1
9 15609 1 1 105 GLU CB C -2.643 4.193 -38.000 1.00 . A A . 105 GLU CB 1 1
9 15610 1 1 105 GLU CD C -2.641 6.486 -39.059 1.00 . A A . 105 GLU CD 1 1
9 15611 1 1 105 GLU CG C -2.387 5.677 -37.801 1.00 . A A . 105 GLU CG 1 1
9 15612 1 1 105 GLU H H -0.069 3.457 -38.335 1.00 . A A . 105 GLU H 1 1
9 15613 1 1 105 GLU HA H -1.946 3.573 -36.074 1.00 . A A . 105 GLU HA 1 1
9 15614 1 1 105 GLU HB2 H -2.442 3.948 -39.032 1.00 . A A . 105 GLU HB2 1 1
9 15615 1 1 105 GLU HB3 H -3.685 3.998 -37.790 1.00 . A A . 105 GLU HB3 1 1
9 15616 1 1 105 GLU HG2 H -3.038 6.041 -37.021 1.00 . A A . 105 GLU HG2 1 1
9 15617 1 1 105 GLU HG3 H -1.358 5.815 -37.504 1.00 . A A . 105 GLU HG3 1 1
9 15618 1 1 105 GLU N N -0.370 3.489 -37.403 1.00 . A A . 105 GLU N 1 1
9 15619 1 1 105 GLU O O -1.563 1.103 -38.060 1.00 . A A . 105 GLU O 1 1
9 15620 1 1 105 GLU OE1 O -3.813 6.581 -39.477 1.00 . A A . 105 GLU OE1 1 1
9 15621 1 1 105 GLU OE2 O -1.666 7.025 -39.624 1.00 . A A . 105 GLU OE2 1 1
9 15622 1 1 106 HIS C C -5.094 -0.082 -36.025 1.00 . A A . 106 HIS C 1 1
9 15623 1 1 106 HIS CA C -3.717 0.049 -36.670 1.00 . A A . 106 HIS CA 1 1
9 15624 1 1 106 HIS CB C -2.732 -0.907 -35.995 1.00 . A A . 106 HIS CB 1 1
9 15625 1 1 106 HIS CD2 C -3.076 -3.309 -36.909 1.00 . A A . 106 HIS CD2 1 1
9 15626 1 1 106 HIS CE1 C -4.146 -4.155 -35.193 1.00 . A A . 106 HIS CE1 1 1
9 15627 1 1 106 HIS CG C -3.194 -2.331 -35.981 1.00 . A A . 106 HIS CG 1 1
9 15628 1 1 106 HIS H H -3.686 2.053 -35.987 1.00 . A A . 106 HIS H 1 1
9 15629 1 1 106 HIS HA H -3.797 -0.209 -37.715 1.00 . A A . 106 HIS HA 1 1
9 15630 1 1 106 HIS HB2 H -1.789 -0.870 -36.519 1.00 . A A . 106 HIS HB2 1 1
9 15631 1 1 106 HIS HB3 H -2.583 -0.596 -34.971 1.00 . A A . 106 HIS HB3 1 1
9 15632 1 1 106 HIS HD1 H -4.111 -2.435 -34.087 1.00 . A A . 106 HIS HD1 1 1
9 15633 1 1 106 HIS HD2 H -2.598 -3.223 -37.875 1.00 . A A . 106 HIS HD2 1 1
9 15634 1 1 106 HIS HE1 H -4.669 -4.844 -34.546 1.00 . A A . 106 HIS HE1 1 1
9 15635 1 1 106 HIS N N -3.231 1.422 -36.583 1.00 . A A . 106 HIS N 1 1
9 15636 1 1 106 HIS ND1 N -3.871 -2.893 -34.919 1.00 . A A . 106 HIS ND1 1 1
9 15637 1 1 106 HIS NE2 N -3.675 -4.433 -36.395 1.00 . A A . 106 HIS NE2 1 1
9 15638 1 1 106 HIS O O -5.227 -0.014 -34.803 1.00 . A A . 106 HIS O 1 1
9 15639 1 1 107 HIS C C -7.696 -1.782 -35.737 1.00 . A A . 107 HIS C 1 1
9 15640 1 1 107 HIS CA C -7.482 -0.409 -36.366 1.00 . A A . 107 HIS CA 1 1
9 15641 1 1 107 HIS CB C -8.478 -0.196 -37.506 1.00 . A A . 107 HIS CB 1 1
9 15642 1 1 107 HIS CD2 C -9.641 1.942 -38.403 1.00 . A A . 107 HIS CD2 1 1
9 15643 1 1 107 HIS CE1 C -7.900 3.275 -38.410 1.00 . A A . 107 HIS CE1 1 1
9 15644 1 1 107 HIS CG C -8.581 1.230 -37.953 1.00 . A A . 107 HIS CG 1 1
9 15645 1 1 107 HIS H H -5.945 -0.314 -37.819 1.00 . A A . 107 HIS H 1 1
9 15646 1 1 107 HIS HA H -7.644 0.347 -35.613 1.00 . A A . 107 HIS HA 1 1
9 15647 1 1 107 HIS HB2 H -8.174 -0.789 -38.356 1.00 . A A . 107 HIS HB2 1 1
9 15648 1 1 107 HIS HB3 H -9.459 -0.515 -37.183 1.00 . A A . 107 HIS HB3 1 1
9 15649 1 1 107 HIS HD1 H -6.591 1.872 -37.700 1.00 . A A . 107 HIS HD1 1 1
9 15650 1 1 107 HIS HD2 H -10.653 1.582 -38.521 1.00 . A A . 107 HIS HD2 1 1
9 15651 1 1 107 HIS HE1 H -7.273 4.146 -38.530 1.00 . A A . 107 HIS HE1 1 1
9 15652 1 1 107 HIS N N -6.115 -0.269 -36.855 1.00 . A A . 107 HIS N 1 1
9 15653 1 1 107 HIS ND1 N -7.506 2.093 -37.971 1.00 . A A . 107 HIS ND1 1 1
9 15654 1 1 107 HIS NE2 N -9.191 3.210 -38.680 1.00 . A A . 107 HIS NE2 1 1
9 15655 1 1 107 HIS O O -6.904 -2.702 -35.945 1.00 . A A . 107 HIS O 1 1
9 15656 1 1 108 HIS C C -10.591 -3.444 -34.342 1.00 . A A . 108 HIS C 1 1
9 15657 1 1 108 HIS CA C -9.089 -3.176 -34.307 1.00 . A A . 108 HIS CA 1 1
9 15658 1 1 108 HIS CB C -8.596 -3.158 -32.860 1.00 . A A . 108 HIS CB 1 1
9 15659 1 1 108 HIS CD2 C -10.150 -2.151 -31.045 1.00 . A A . 108 HIS CD2 1 1
9 15660 1 1 108 HIS CE1 C -9.616 -0.040 -31.300 1.00 . A A . 108 HIS CE1 1 1
9 15661 1 1 108 HIS CG C -9.222 -2.082 -32.027 1.00 . A A . 108 HIS CG 1 1
9 15662 1 1 108 HIS H H -9.365 -1.145 -34.839 1.00 . A A . 108 HIS H 1 1
9 15663 1 1 108 HIS HA H -8.583 -3.966 -34.841 1.00 . A A . 108 HIS HA 1 1
9 15664 1 1 108 HIS HB2 H -8.821 -4.107 -32.398 1.00 . A A . 108 HIS HB2 1 1
9 15665 1 1 108 HIS HB3 H -7.526 -3.004 -32.853 1.00 . A A . 108 HIS HB3 1 1
9 15666 1 1 108 HIS HD1 H -8.264 -0.372 -32.799 1.00 . A A . 108 HIS HD1 1 1
9 15667 1 1 108 HIS HD2 H -10.625 -3.048 -30.671 1.00 . A A . 108 HIS HD2 1 1
9 15668 1 1 108 HIS HE1 H -9.579 1.033 -31.179 1.00 . A A . 108 HIS HE1 1 1
9 15669 1 1 108 HIS N N -8.771 -1.914 -34.967 1.00 . A A . 108 HIS N 1 1
9 15670 1 1 108 HIS ND1 N -8.909 -0.746 -32.164 1.00 . A A . 108 HIS ND1 1 1
9 15671 1 1 108 HIS NE2 N -10.378 -0.868 -30.609 1.00 . A A . 108 HIS NE2 1 1
9 15672 1 1 108 HIS O O -11.392 -2.524 -34.508 1.00 . A A . 108 HIS O 1 1
9 15673 1 1 109 HIS C C -12.726 -5.897 -32.949 1.00 . A A . 109 HIS C 1 1
9 15674 1 1 109 HIS CA C -12.370 -5.099 -34.199 1.00 . A A . 109 HIS CA 1 1
9 15675 1 1 109 HIS CB C -12.681 -5.922 -35.450 1.00 . A A . 109 HIS CB 1 1
9 15676 1 1 109 HIS CD2 C -10.445 -6.760 -36.461 1.00 . A A . 109 HIS CD2 1 1
9 15677 1 1 109 HIS CE1 C -10.602 -8.870 -35.884 1.00 . A A . 109 HIS CE1 1 1
9 15678 1 1 109 HIS CG C -11.613 -6.914 -35.795 1.00 . A A . 109 HIS CG 1 1
9 15679 1 1 109 HIS H H -10.279 -5.398 -34.057 1.00 . A A . 109 HIS H 1 1
9 15680 1 1 109 HIS HA H -12.964 -4.197 -34.216 1.00 . A A . 109 HIS HA 1 1
9 15681 1 1 109 HIS HB2 H -13.601 -6.467 -35.294 1.00 . A A . 109 HIS HB2 1 1
9 15682 1 1 109 HIS HB3 H -12.801 -5.256 -36.291 1.00 . A A . 109 HIS HB3 1 1
9 15683 1 1 109 HIS HD1 H -12.413 -8.672 -34.954 1.00 . A A . 109 HIS HD1 1 1
9 15684 1 1 109 HIS HD2 H -10.062 -5.841 -36.882 1.00 . A A . 109 HIS HD2 1 1
9 15685 1 1 109 HIS HE1 H -10.383 -9.919 -35.758 1.00 . A A . 109 HIS HE1 1 1
9 15686 1 1 109 HIS N N -10.965 -4.710 -34.186 1.00 . A A . 109 HIS N 1 1
9 15687 1 1 109 HIS ND1 N -11.682 -8.246 -35.448 1.00 . A A . 109 HIS ND1 1 1
9 15688 1 1 109 HIS NE2 N -9.835 -7.990 -36.503 1.00 . A A . 109 HIS NE2 1 1
9 15689 1 1 109 HIS O O -13.671 -5.563 -32.234 1.00 . A A . 109 HIS O 1 1
9 15690 1 1 110 HIS C C -11.132 -8.888 -31.421 1.00 . A A . 110 HIS C 1 1
9 15691 1 1 110 HIS CA C -12.197 -7.800 -31.525 1.00 . A A . 110 HIS CA 1 1
9 15692 1 1 110 HIS CB C -13.585 -8.435 -31.601 1.00 . A A . 110 HIS CB 1 1
9 15693 1 1 110 HIS CD2 C -14.678 -9.079 -33.864 1.00 . A A . 110 HIS CD2 1 1
9 15694 1 1 110 HIS CE1 C -13.498 -10.878 -34.289 1.00 . A A . 110 HIS CE1 1 1
9 15695 1 1 110 HIS CG C -13.806 -9.245 -32.842 1.00 . A A . 110 HIS CG 1 1
9 15696 1 1 110 HIS H H -11.224 -7.169 -33.297 1.00 . A A . 110 HIS H 1 1
9 15697 1 1 110 HIS HA H -12.143 -7.176 -30.646 1.00 . A A . 110 HIS HA 1 1
9 15698 1 1 110 HIS HB2 H -13.723 -9.087 -30.751 1.00 . A A . 110 HIS HB2 1 1
9 15699 1 1 110 HIS HB3 H -14.333 -7.655 -31.576 1.00 . A A . 110 HIS HB3 1 1
9 15700 1 1 110 HIS HD1 H -12.370 -10.765 -32.586 1.00 . A A . 110 HIS HD1 1 1
9 15701 1 1 110 HIS HD2 H -15.405 -8.286 -33.965 1.00 . A A . 110 HIS HD2 1 1
9 15702 1 1 110 HIS HE1 H -13.113 -11.764 -34.771 1.00 . A A . 110 HIS HE1 1 1
9 15703 1 1 110 HIS N N -11.962 -6.954 -32.690 1.00 . A A . 110 HIS N 1 1
9 15704 1 1 110 HIS ND1 N -13.083 -10.381 -33.137 1.00 . A A . 110 HIS ND1 1 1
9 15705 1 1 110 HIS NE2 N -14.466 -10.107 -34.750 1.00 . A A . 110 HIS NE2 1 1
9 15706 1 1 110 HIS O O -10.564 -9.314 -32.427 1.00 . A A . 110 HIS O 1 1
9 15707 1 1 111 HIS C C -10.537 -11.701 -29.626 1.00 . A A . 111 HIS C 1 1
9 15708 1 1 111 HIS CA C -9.868 -10.371 -29.961 1.00 . A A . 111 HIS CA 1 1
9 15709 1 1 111 HIS CB C -8.930 -9.958 -28.826 1.00 . A A . 111 HIS CB 1 1
9 15710 1 1 111 HIS CD2 C -7.401 -11.782 -27.795 1.00 . A A . 111 HIS CD2 1 1
9 15711 1 1 111 HIS CE1 C -5.743 -11.656 -29.225 1.00 . A A . 111 HIS CE1 1 1
9 15712 1 1 111 HIS CG C -7.719 -10.830 -28.704 1.00 . A A . 111 HIS CG 1 1
9 15713 1 1 111 HIS H H -11.351 -8.955 -29.435 1.00 . A A . 111 HIS H 1 1
9 15714 1 1 111 HIS HA H -9.293 -10.490 -30.867 1.00 . A A . 111 HIS HA 1 1
9 15715 1 1 111 HIS HB2 H -8.594 -8.946 -28.996 1.00 . A A . 111 HIS HB2 1 1
9 15716 1 1 111 HIS HB3 H -9.468 -10.002 -27.890 1.00 . A A . 111 HIS HB3 1 1
9 15717 1 1 111 HIS HD1 H -6.590 -10.179 -30.360 1.00 . A A . 111 HIS HD1 1 1
9 15718 1 1 111 HIS HD2 H -8.005 -12.093 -26.954 1.00 . A A . 111 HIS HD2 1 1
9 15719 1 1 111 HIS HE1 H -4.806 -11.835 -29.729 1.00 . A A . 111 HIS HE1 1 1
9 15720 1 1 111 HIS N N -10.865 -9.333 -30.197 1.00 . A A . 111 HIS N 1 1
9 15721 1 1 111 HIS ND1 N -6.659 -10.775 -29.585 1.00 . A A . 111 HIS ND1 1 1
9 15722 1 1 111 HIS NE2 N -6.169 -12.280 -28.141 1.00 . A A . 111 HIS NE2 1 1
9 15723 1 1 111 HIS O O -10.450 -12.183 -28.496 1.00 . A A . 111 HIS O 1 1
10 15724 1 1 1 ASP C C 9.066 -32.247 -2.242 1.00 . A A . 1 ASP C 1 1
10 15725 1 1 1 ASP CA C 10.549 -32.398 -2.565 1.00 . A A . 1 ASP CA 1 1
10 15726 1 1 1 ASP CB C 10.742 -32.554 -4.075 1.00 . A A . 1 ASP CB 1 1
10 15727 1 1 1 ASP CG C 12.178 -32.327 -4.501 1.00 . A A . 1 ASP CG 1 1
10 15728 1 1 1 ASP H1 H 10.791 -34.442 -2.065 1.00 . A A . 1 ASP H1 1 1
10 15729 1 1 1 ASP HA H 11.069 -31.512 -2.235 1.00 . A A . 1 ASP HA 1 1
10 15730 1 1 1 ASP HB2 H 10.453 -33.553 -4.367 1.00 . A A . 1 ASP HB2 1 1
10 15731 1 1 1 ASP HB3 H 10.115 -31.839 -4.586 1.00 . A A . 1 ASP HB3 1 1
10 15732 1 1 1 ASP N N 11.120 -33.541 -1.861 1.00 . A A . 1 ASP N 1 1
10 15733 1 1 1 ASP O O 8.429 -33.178 -1.748 1.00 . A A . 1 ASP O 1 1
10 15734 1 1 1 ASP OD1 O 12.581 -31.151 -4.627 1.00 . A A . 1 ASP OD1 1 1
10 15735 1 1 1 ASP OD2 O 12.901 -33.324 -4.711 1.00 . A A . 1 ASP OD2 1 1
10 15736 1 1 2 LEU C C 6.396 -30.365 -3.538 1.00 . A A . 2 LEU C 1 1
10 15737 1 1 2 LEU CA C 7.114 -30.793 -2.262 1.00 . A A . 2 LEU CA 1 1
10 15738 1 1 2 LEU CB C 6.975 -29.704 -1.196 1.00 . A A . 2 LEU CB 1 1
10 15739 1 1 2 LEU CD1 C 7.390 -29.010 1.177 1.00 . A A . 2 LEU CD1 1 1
10 15740 1 1 2 LEU CD2 C 5.749 -30.831 0.678 1.00 . A A . 2 LEU CD2 1 1
10 15741 1 1 2 LEU CG C 7.056 -30.174 0.257 1.00 . A A . 2 LEU CG 1 1
10 15742 1 1 2 LEU H H 9.080 -30.365 -2.916 1.00 . A A . 2 LEU H 1 1
10 15743 1 1 2 LEU HA H 6.661 -31.703 -1.897 1.00 . A A . 2 LEU HA 1 1
10 15744 1 1 2 LEU HB2 H 7.763 -28.984 -1.354 1.00 . A A . 2 LEU HB2 1 1
10 15745 1 1 2 LEU HB3 H 6.018 -29.224 -1.337 1.00 . A A . 2 LEU HB3 1 1
10 15746 1 1 2 LEU HD11 H 7.200 -29.294 2.201 1.00 . A A . 2 LEU HD11 1 1
10 15747 1 1 2 LEU HD12 H 6.775 -28.160 0.919 1.00 . A A . 2 LEU HD12 1 1
10 15748 1 1 2 LEU HD13 H 8.431 -28.748 1.062 1.00 . A A . 2 LEU HD13 1 1
10 15749 1 1 2 LEU HD21 H 5.661 -31.796 0.202 1.00 . A A . 2 LEU HD21 1 1
10 15750 1 1 2 LEU HD22 H 4.920 -30.205 0.382 1.00 . A A . 2 LEU HD22 1 1
10 15751 1 1 2 LEU HD23 H 5.739 -30.956 1.752 1.00 . A A . 2 LEU HD23 1 1
10 15752 1 1 2 LEU HG H 7.845 -30.908 0.349 1.00 . A A . 2 LEU HG 1 1
10 15753 1 1 2 LEU N N 8.522 -31.068 -2.523 1.00 . A A . 2 LEU N 1 1
10 15754 1 1 2 LEU O O 5.986 -29.212 -3.676 1.00 . A A . 2 LEU O 1 1
10 15755 1 1 3 THR C C 4.064 -30.961 -5.554 1.00 . A A . 3 THR C 1 1
10 15756 1 1 3 THR CA C 5.577 -31.022 -5.733 1.00 . A A . 3 THR CA 1 1
10 15757 1 1 3 THR CB C 5.914 -32.087 -6.794 1.00 . A A . 3 THR CB 1 1
10 15758 1 1 3 THR CG2 C 7.387 -32.031 -7.169 1.00 . A A . 3 THR CG2 1 1
10 15759 1 1 3 THR H H 6.594 -32.202 -4.300 1.00 . A A . 3 THR H 1 1
10 15760 1 1 3 THR HA H 5.927 -30.065 -6.091 1.00 . A A . 3 THR HA 1 1
10 15761 1 1 3 THR HB H 5.325 -31.891 -7.679 1.00 . A A . 3 THR HB 1 1
10 15762 1 1 3 THR HG1 H 4.649 -33.547 -6.396 1.00 . A A . 3 THR HG1 1 1
10 15763 1 1 3 THR HG21 H 7.508 -31.440 -8.064 1.00 . A A . 3 THR HG21 1 1
10 15764 1 1 3 THR HG22 H 7.752 -33.032 -7.346 1.00 . A A . 3 THR HG22 1 1
10 15765 1 1 3 THR HG23 H 7.946 -31.581 -6.362 1.00 . A A . 3 THR HG23 1 1
10 15766 1 1 3 THR N N 6.246 -31.302 -4.469 1.00 . A A . 3 THR N 1 1
10 15767 1 1 3 THR O O 3.473 -31.814 -4.892 1.00 . A A . 3 THR O 1 1
10 15768 1 1 3 THR OG1 O 5.591 -33.391 -6.299 1.00 . A A . 3 THR OG1 1 1
10 15769 1 1 4 VAL C C 1.394 -29.451 -7.415 1.00 . A A . 4 VAL C 1 1
10 15770 1 1 4 VAL CA C 1.998 -29.775 -6.053 1.00 . A A . 4 VAL CA 1 1
10 15771 1 1 4 VAL CB C 1.629 -28.656 -5.061 1.00 . A A . 4 VAL CB 1 1
10 15772 1 1 4 VAL CG1 C 2.095 -29.011 -3.658 1.00 . A A . 4 VAL CG1 1 1
10 15773 1 1 4 VAL CG2 C 2.223 -27.329 -5.510 1.00 . A A . 4 VAL CG2 1 1
10 15774 1 1 4 VAL H H 3.969 -29.298 -6.660 1.00 . A A . 4 VAL H 1 1
10 15775 1 1 4 VAL HA H 1.575 -30.701 -5.693 1.00 . A A . 4 VAL HA 1 1
10 15776 1 1 4 VAL HB H 0.554 -28.557 -5.045 1.00 . A A . 4 VAL HB 1 1
10 15777 1 1 4 VAL HG11 H 2.403 -28.113 -3.143 1.00 . A A . 4 VAL HG11 1 1
10 15778 1 1 4 VAL HG12 H 1.286 -29.478 -3.117 1.00 . A A . 4 VAL HG12 1 1
10 15779 1 1 4 VAL HG13 H 2.930 -29.694 -3.718 1.00 . A A . 4 VAL HG13 1 1
10 15780 1 1 4 VAL HG21 H 1.765 -26.523 -4.956 1.00 . A A . 4 VAL HG21 1 1
10 15781 1 1 4 VAL HG22 H 3.288 -27.332 -5.327 1.00 . A A . 4 VAL HG22 1 1
10 15782 1 1 4 VAL HG23 H 2.039 -27.190 -6.565 1.00 . A A . 4 VAL HG23 1 1
10 15783 1 1 4 VAL N N 3.443 -29.946 -6.147 1.00 . A A . 4 VAL N 1 1
10 15784 1 1 4 VAL O O 2.108 -29.100 -8.355 1.00 . A A . 4 VAL O 1 1
10 15785 1 1 5 ARG C C -1.655 -28.181 -8.571 1.00 . A A . 5 ARG C 1 1
10 15786 1 1 5 ARG CA C -0.626 -29.292 -8.762 1.00 . A A . 5 ARG CA 1 1
10 15787 1 1 5 ARG CB C -1.315 -30.556 -9.279 1.00 . A A . 5 ARG CB 1 1
10 15788 1 1 5 ARG CD C -3.088 -32.304 -8.934 1.00 . A A . 5 ARG CD 1 1
10 15789 1 1 5 ARG CG C -2.380 -31.097 -8.338 1.00 . A A . 5 ARG CG 1 1
10 15790 1 1 5 ARG CZ C -5.105 -32.768 -10.261 1.00 . A A . 5 ARG CZ 1 1
10 15791 1 1 5 ARG H H -0.440 -29.855 -6.731 1.00 . A A . 5 ARG H 1 1
10 15792 1 1 5 ARG HA H 0.105 -28.969 -9.488 1.00 . A A . 5 ARG HA 1 1
10 15793 1 1 5 ARG HB2 H -1.783 -30.336 -10.227 1.00 . A A . 5 ARG HB2 1 1
10 15794 1 1 5 ARG HB3 H -0.570 -31.324 -9.424 1.00 . A A . 5 ARG HB3 1 1
10 15795 1 1 5 ARG HD2 H -2.376 -32.874 -9.511 1.00 . A A . 5 ARG HD2 1 1
10 15796 1 1 5 ARG HD3 H -3.470 -32.914 -8.129 1.00 . A A . 5 ARG HD3 1 1
10 15797 1 1 5 ARG HE H -4.267 -30.970 -10.052 1.00 . A A . 5 ARG HE 1 1
10 15798 1 1 5 ARG HG2 H -1.911 -31.391 -7.410 1.00 . A A . 5 ARG HG2 1 1
10 15799 1 1 5 ARG HG3 H -3.106 -30.322 -8.148 1.00 . A A . 5 ARG HG3 1 1
10 15800 1 1 5 ARG HH11 H -4.299 -34.379 -9.347 1.00 . A A . 5 ARG HH11 1 1
10 15801 1 1 5 ARG HH12 H -5.721 -34.693 -10.285 1.00 . A A . 5 ARG HH12 1 1
10 15802 1 1 5 ARG HH21 H -6.140 -31.370 -11.291 1.00 . A A . 5 ARG HH21 1 1
10 15803 1 1 5 ARG HH22 H -6.767 -32.981 -11.392 1.00 . A A . 5 ARG HH22 1 1
10 15804 1 1 5 ARG N N 0.075 -29.571 -7.515 1.00 . A A . 5 ARG N 1 1
10 15805 1 1 5 ARG NE N -4.197 -31.915 -9.801 1.00 . A A . 5 ARG NE 1 1
10 15806 1 1 5 ARG NH1 N -5.036 -34.052 -9.938 1.00 . A A . 5 ARG NH1 1 1
10 15807 1 1 5 ARG NH2 N -6.084 -32.338 -11.046 1.00 . A A . 5 ARG NH2 1 1
10 15808 1 1 5 ARG O O -2.647 -28.111 -9.295 1.00 . A A . 5 ARG O 1 1
10 15809 1 1 6 GLN C C -1.547 -24.900 -7.168 1.00 . A A . 6 GLN C 1 1
10 15810 1 1 6 GLN CA C -2.315 -26.210 -7.306 1.00 . A A . 6 GLN CA 1 1
10 15811 1 1 6 GLN CB C -3.106 -26.489 -6.027 1.00 . A A . 6 GLN CB 1 1
10 15812 1 1 6 GLN CD C -4.937 -27.836 -4.925 1.00 . A A . 6 GLN CD 1 1
10 15813 1 1 6 GLN CG C -4.040 -27.683 -6.137 1.00 . A A . 6 GLN CG 1 1
10 15814 1 1 6 GLN H H -0.601 -27.425 -7.050 1.00 . A A . 6 GLN H 1 1
10 15815 1 1 6 GLN HA H -3.004 -26.124 -8.133 1.00 . A A . 6 GLN HA 1 1
10 15816 1 1 6 GLN HB2 H -2.411 -26.675 -5.221 1.00 . A A . 6 GLN HB2 1 1
10 15817 1 1 6 GLN HB3 H -3.698 -25.618 -5.787 1.00 . A A . 6 GLN HB3 1 1
10 15818 1 1 6 GLN HE21 H -3.351 -28.065 -3.748 1.00 . A A . 6 GLN HE21 1 1
10 15819 1 1 6 GLN HE22 H -4.887 -28.133 -2.960 1.00 . A A . 6 GLN HE22 1 1
10 15820 1 1 6 GLN HG2 H -4.661 -27.559 -7.012 1.00 . A A . 6 GLN HG2 1 1
10 15821 1 1 6 GLN HG3 H -3.446 -28.579 -6.242 1.00 . A A . 6 GLN HG3 1 1
10 15822 1 1 6 GLN N N -1.409 -27.316 -7.592 1.00 . A A . 6 GLN N 1 1
10 15823 1 1 6 GLN NE2 N -4.331 -28.032 -3.760 1.00 . A A . 6 GLN NE2 1 1
10 15824 1 1 6 GLN O O -0.610 -24.797 -6.376 1.00 . A A . 6 GLN O 1 1
10 15825 1 1 6 GLN OE1 O -6.163 -27.779 -5.034 1.00 . A A . 6 GLN OE1 1 1
10 15826 1 1 7 LYS C C -2.060 -21.634 -6.998 1.00 . A A . 7 LYS C 1 1
10 15827 1 1 7 LYS CA C -1.301 -22.594 -7.908 1.00 . A A . 7 LYS CA 1 1
10 15828 1 1 7 LYS CB C -1.208 -22.009 -9.319 1.00 . A A . 7 LYS CB 1 1
10 15829 1 1 7 LYS CD C 1.040 -22.879 -10.027 1.00 . A A . 7 LYS CD 1 1
10 15830 1 1 7 LYS CE C 1.723 -21.729 -10.751 1.00 . A A . 7 LYS CE 1 1
10 15831 1 1 7 LYS CG C -0.455 -22.896 -10.296 1.00 . A A . 7 LYS CG 1 1
10 15832 1 1 7 LYS H H -2.703 -24.042 -8.555 1.00 . A A . 7 LYS H 1 1
10 15833 1 1 7 LYS HA H -0.304 -22.729 -7.517 1.00 . A A . 7 LYS HA 1 1
10 15834 1 1 7 LYS HB2 H -2.207 -21.856 -9.699 1.00 . A A . 7 LYS HB2 1 1
10 15835 1 1 7 LYS HB3 H -0.702 -21.056 -9.268 1.00 . A A . 7 LYS HB3 1 1
10 15836 1 1 7 LYS HD2 H 1.205 -22.770 -8.966 1.00 . A A . 7 LYS HD2 1 1
10 15837 1 1 7 LYS HD3 H 1.468 -23.811 -10.366 1.00 . A A . 7 LYS HD3 1 1
10 15838 1 1 7 LYS HE2 H 1.141 -20.832 -10.605 1.00 . A A . 7 LYS HE2 1 1
10 15839 1 1 7 LYS HE3 H 2.709 -21.591 -10.331 1.00 . A A . 7 LYS HE3 1 1
10 15840 1 1 7 LYS HG2 H -0.816 -23.909 -10.200 1.00 . A A . 7 LYS HG2 1 1
10 15841 1 1 7 LYS HG3 H -0.635 -22.541 -11.302 1.00 . A A . 7 LYS HG3 1 1
10 15842 1 1 7 LYS HZ1 H 1.590 -22.975 -12.423 1.00 . A A . 7 LYS HZ1 1 1
10 15843 1 1 7 LYS HZ2 H 2.832 -21.830 -12.518 1.00 . A A . 7 LYS HZ2 1 1
10 15844 1 1 7 LYS HZ3 H 1.225 -21.355 -12.745 1.00 . A A . 7 LYS HZ3 1 1
10 15845 1 1 7 LYS N N -1.950 -23.899 -7.944 1.00 . A A . 7 LYS N 1 1
10 15846 1 1 7 LYS NZ N 1.852 -21.990 -12.212 1.00 . A A . 7 LYS NZ 1 1
10 15847 1 1 7 LYS O O -3.193 -21.253 -7.287 1.00 . A A . 7 LYS O 1 1
10 15848 1 1 8 GLY C C -1.060 -19.397 -4.301 1.00 . A A . 8 GLY C 1 1
10 15849 1 1 8 GLY CA C -2.056 -20.330 -4.961 1.00 . A A . 8 GLY CA 1 1
10 15850 1 1 8 GLY H H -0.523 -21.580 -5.716 1.00 . A A . 8 GLY H 1 1
10 15851 1 1 8 GLY HA2 H -2.790 -19.741 -5.490 1.00 . A A . 8 GLY HA2 1 1
10 15852 1 1 8 GLY HA3 H -2.555 -20.905 -4.194 1.00 . A A . 8 GLY HA3 1 1
10 15853 1 1 8 GLY N N -1.426 -21.244 -5.896 1.00 . A A . 8 GLY N 1 1
10 15854 1 1 8 GLY O O -1.285 -18.190 -4.229 1.00 . A A . 8 GLY O 1 1
10 15855 1 1 9 ASN C C 1.549 -18.030 -4.058 1.00 . A A . 9 ASN C 1 1
10 15856 1 1 9 ASN CA C 1.076 -19.168 -3.158 1.00 . A A . 9 ASN CA 1 1
10 15857 1 1 9 ASN CB C 2.262 -20.057 -2.776 1.00 . A A . 9 ASN CB 1 1
10 15858 1 1 9 ASN CG C 3.296 -19.318 -1.949 1.00 . A A . 9 ASN CG 1 1
10 15859 1 1 9 ASN H H 0.166 -20.926 -3.905 1.00 . A A . 9 ASN H 1 1
10 15860 1 1 9 ASN HA H 0.649 -18.747 -2.260 1.00 . A A . 9 ASN HA 1 1
10 15861 1 1 9 ASN HB2 H 1.903 -20.897 -2.201 1.00 . A A . 9 ASN HB2 1 1
10 15862 1 1 9 ASN HB3 H 2.738 -20.418 -3.675 1.00 . A A . 9 ASN HB3 1 1
10 15863 1 1 9 ASN HD21 H 2.883 -20.457 -0.371 1.00 . A A . 9 ASN HD21 1 1
10 15864 1 1 9 ASN HD22 H 4.103 -19.257 -0.133 1.00 . A A . 9 ASN HD22 1 1
10 15865 1 1 9 ASN N N 0.043 -19.958 -3.817 1.00 . A A . 9 ASN N 1 1
10 15866 1 1 9 ASN ND2 N 3.442 -19.718 -0.691 1.00 . A A . 9 ASN ND2 1 1
10 15867 1 1 9 ASN O O 1.288 -16.858 -3.786 1.00 . A A . 9 ASN O 1 1
10 15868 1 1 9 ASN OD1 O 3.955 -18.398 -2.435 1.00 . A A . 9 ASN OD1 1 1
10 15869 1 1 10 LYS C C 1.659 -16.954 -7.044 1.00 . A A . 10 LYS C 1 1
10 15870 1 1 10 LYS CA C 2.753 -17.395 -6.076 1.00 . A A . 10 LYS CA 1 1
10 15871 1 1 10 LYS CB C 3.939 -17.965 -6.857 1.00 . A A . 10 LYS CB 1 1
10 15872 1 1 10 LYS CD C 5.691 -16.265 -6.265 1.00 . A A . 10 LYS CD 1 1
10 15873 1 1 10 LYS CE C 6.717 -15.915 -5.198 1.00 . A A . 10 LYS CE 1 1
10 15874 1 1 10 LYS CG C 5.281 -17.726 -6.186 1.00 . A A . 10 LYS CG 1 1
10 15875 1 1 10 LYS H H 2.421 -19.335 -5.297 1.00 . A A . 10 LYS H 1 1
10 15876 1 1 10 LYS HA H 3.084 -16.537 -5.511 1.00 . A A . 10 LYS HA 1 1
10 15877 1 1 10 LYS HB2 H 3.802 -19.031 -6.969 1.00 . A A . 10 LYS HB2 1 1
10 15878 1 1 10 LYS HB3 H 3.964 -17.509 -7.836 1.00 . A A . 10 LYS HB3 1 1
10 15879 1 1 10 LYS HD2 H 6.119 -16.072 -7.237 1.00 . A A . 10 LYS HD2 1 1
10 15880 1 1 10 LYS HD3 H 4.815 -15.646 -6.127 1.00 . A A . 10 LYS HD3 1 1
10 15881 1 1 10 LYS HE2 H 7.556 -16.588 -5.290 1.00 . A A . 10 LYS HE2 1 1
10 15882 1 1 10 LYS HE3 H 7.050 -14.900 -5.357 1.00 . A A . 10 LYS HE3 1 1
10 15883 1 1 10 LYS HG2 H 5.210 -18.012 -5.147 1.00 . A A . 10 LYS HG2 1 1
10 15884 1 1 10 LYS HG3 H 6.031 -18.328 -6.677 1.00 . A A . 10 LYS HG3 1 1
10 15885 1 1 10 LYS HZ1 H 5.113 -15.980 -3.861 1.00 . A A . 10 LYS HZ1 1 1
10 15886 1 1 10 LYS HZ2 H 6.504 -15.256 -3.228 1.00 . A A . 10 LYS HZ2 1 1
10 15887 1 1 10 LYS HZ3 H 6.429 -16.936 -3.399 1.00 . A A . 10 LYS HZ3 1 1
10 15888 1 1 10 LYS N N 2.245 -18.384 -5.133 1.00 . A A . 10 LYS N 1 1
10 15889 1 1 10 LYS NZ N 6.151 -16.030 -3.825 1.00 . A A . 10 LYS NZ 1 1
10 15890 1 1 10 LYS O O 0.671 -17.660 -7.244 1.00 . A A . 10 LYS O 1 1
10 15891 1 1 11 VAL C C 1.569 -14.632 -9.801 1.00 . A A . 11 VAL C 1 1
10 15892 1 1 11 VAL CA C 0.873 -15.248 -8.592 1.00 . A A . 11 VAL CA 1 1
10 15893 1 1 11 VAL CB C -0.028 -14.185 -7.936 1.00 . A A . 11 VAL CB 1 1
10 15894 1 1 11 VAL CG1 C -0.960 -14.828 -6.920 1.00 . A A . 11 VAL CG1 1 1
10 15895 1 1 11 VAL CG2 C 0.817 -13.100 -7.285 1.00 . A A . 11 VAL CG2 1 1
10 15896 1 1 11 VAL H H 2.651 -15.264 -7.443 1.00 . A A . 11 VAL H 1 1
10 15897 1 1 11 VAL HA H 0.248 -16.063 -8.925 1.00 . A A . 11 VAL HA 1 1
10 15898 1 1 11 VAL HB H -0.631 -13.728 -8.706 1.00 . A A . 11 VAL HB 1 1
10 15899 1 1 11 VAL HG11 H -1.204 -15.830 -7.240 1.00 . A A . 11 VAL HG11 1 1
10 15900 1 1 11 VAL HG12 H -0.472 -14.865 -5.957 1.00 . A A . 11 VAL HG12 1 1
10 15901 1 1 11 VAL HG13 H -1.865 -14.245 -6.843 1.00 . A A . 11 VAL HG13 1 1
10 15902 1 1 11 VAL HG21 H 0.573 -12.143 -7.721 1.00 . A A . 11 VAL HG21 1 1
10 15903 1 1 11 VAL HG22 H 0.614 -13.074 -6.224 1.00 . A A . 11 VAL HG22 1 1
10 15904 1 1 11 VAL HG23 H 1.864 -13.312 -7.446 1.00 . A A . 11 VAL HG23 1 1
10 15905 1 1 11 VAL N N 1.843 -15.781 -7.643 1.00 . A A . 11 VAL N 1 1
10 15906 1 1 11 VAL O O 2.357 -13.696 -9.666 1.00 . A A . 11 VAL O 1 1
10 15907 1 1 12 ILE C C 0.826 -13.973 -13.088 1.00 . A A . 12 ILE C 1 1
10 15908 1 1 12 ILE CA C 1.867 -14.665 -12.215 1.00 . A A . 12 ILE CA 1 1
10 15909 1 1 12 ILE CB C 2.525 -15.800 -13.022 1.00 . A A . 12 ILE CB 1 1
10 15910 1 1 12 ILE CD1 C 2.066 -18.065 -14.089 1.00 . A A . 12 ILE CD1 1 1
10 15911 1 1 12 ILE CG1 C 1.558 -16.977 -13.168 1.00 . A A . 12 ILE CG1 1 1
10 15912 1 1 12 ILE CG2 C 3.815 -16.248 -12.352 1.00 . A A . 12 ILE CG2 1 1
10 15913 1 1 12 ILE H H 0.636 -15.908 -11.025 1.00 . A A . 12 ILE H 1 1
10 15914 1 1 12 ILE HA H 2.632 -13.949 -11.950 1.00 . A A . 12 ILE HA 1 1
10 15915 1 1 12 ILE HB H 2.769 -15.420 -14.002 1.00 . A A . 12 ILE HB 1 1
10 15916 1 1 12 ILE HD11 H 2.639 -18.781 -13.517 1.00 . A A . 12 ILE HD11 1 1
10 15917 1 1 12 ILE HD12 H 1.228 -18.565 -14.552 1.00 . A A . 12 ILE HD12 1 1
10 15918 1 1 12 ILE HD13 H 2.693 -17.629 -14.851 1.00 . A A . 12 ILE HD13 1 1
10 15919 1 1 12 ILE HG12 H 1.387 -17.417 -12.199 1.00 . A A . 12 ILE HG12 1 1
10 15920 1 1 12 ILE HG13 H 0.621 -16.616 -13.566 1.00 . A A . 12 ILE HG13 1 1
10 15921 1 1 12 ILE HG21 H 4.174 -15.463 -11.703 1.00 . A A . 12 ILE HG21 1 1
10 15922 1 1 12 ILE HG22 H 3.628 -17.137 -11.769 1.00 . A A . 12 ILE HG22 1 1
10 15923 1 1 12 ILE HG23 H 4.558 -16.460 -13.106 1.00 . A A . 12 ILE HG23 1 1
10 15924 1 1 12 ILE N N 1.272 -15.163 -10.982 1.00 . A A . 12 ILE N 1 1
10 15925 1 1 12 ILE O O -0.371 -14.022 -12.803 1.00 . A A . 12 ILE O 1 1
10 15926 1 1 13 LYS C C -0.353 -11.513 -14.357 1.00 . A A . 13 LYS C 1 1
10 15927 1 1 13 LYS CA C 0.398 -12.630 -15.073 1.00 . A A . 13 LYS CA 1 1
10 15928 1 1 13 LYS CB C -0.597 -13.611 -15.697 1.00 . A A . 13 LYS CB 1 1
10 15929 1 1 13 LYS CD C 0.280 -15.881 -16.320 1.00 . A A . 13 LYS CD 1 1
10 15930 1 1 13 LYS CE C 0.961 -16.711 -17.397 1.00 . A A . 13 LYS CE 1 1
10 15931 1 1 13 LYS CG C 0.002 -14.466 -16.800 1.00 . A A . 13 LYS CG 1 1
10 15932 1 1 13 LYS H H 2.254 -13.327 -14.329 1.00 . A A . 13 LYS H 1 1
10 15933 1 1 13 LYS HA H 1.003 -12.197 -15.856 1.00 . A A . 13 LYS HA 1 1
10 15934 1 1 13 LYS HB2 H -0.971 -14.266 -14.925 1.00 . A A . 13 LYS HB2 1 1
10 15935 1 1 13 LYS HB3 H -1.422 -13.051 -16.113 1.00 . A A . 13 LYS HB3 1 1
10 15936 1 1 13 LYS HD2 H 0.922 -15.838 -15.453 1.00 . A A . 13 LYS HD2 1 1
10 15937 1 1 13 LYS HD3 H -0.656 -16.351 -16.054 1.00 . A A . 13 LYS HD3 1 1
10 15938 1 1 13 LYS HE2 H 1.954 -16.320 -17.560 1.00 . A A . 13 LYS HE2 1 1
10 15939 1 1 13 LYS HE3 H 1.030 -17.733 -17.055 1.00 . A A . 13 LYS HE3 1 1
10 15940 1 1 13 LYS HG2 H -0.690 -14.508 -17.628 1.00 . A A . 13 LYS HG2 1 1
10 15941 1 1 13 LYS HG3 H 0.930 -14.018 -17.127 1.00 . A A . 13 LYS HG3 1 1
10 15942 1 1 13 LYS HZ1 H -0.809 -16.785 -18.502 1.00 . A A . 13 LYS HZ1 1 1
10 15943 1 1 13 LYS HZ2 H 0.525 -17.454 -19.299 1.00 . A A . 13 LYS HZ2 1 1
10 15944 1 1 13 LYS HZ3 H 0.373 -15.775 -19.168 1.00 . A A . 13 LYS HZ3 1 1
10 15945 1 1 13 LYS N N 1.289 -13.330 -14.155 1.00 . A A . 13 LYS N 1 1
10 15946 1 1 13 LYS NZ N 0.209 -16.679 -18.682 1.00 . A A . 13 LYS NZ 1 1
10 15947 1 1 13 LYS O O -0.496 -11.513 -13.134 1.00 . A A . 13 LYS O 1 1
10 15948 1 1 14 PRO C C -2.966 -9.803 -14.063 1.00 . A A . 14 PRO C 1 1
10 15949 1 1 14 PRO CA C -1.595 -9.398 -14.595 1.00 . A A . 14 PRO CA 1 1
10 15950 1 1 14 PRO CB C -1.743 -8.468 -15.801 1.00 . A A . 14 PRO CB 1 1
10 15951 1 1 14 PRO CD C -0.715 -10.473 -16.599 1.00 . A A . 14 PRO CD 1 1
10 15952 1 1 14 PRO CG C -1.658 -9.368 -16.986 1.00 . A A . 14 PRO CG 1 1
10 15953 1 1 14 PRO HA H -1.042 -8.894 -13.815 1.00 . A A . 14 PRO HA 1 1
10 15954 1 1 14 PRO HB2 H -2.698 -7.963 -15.755 1.00 . A A . 14 PRO HB2 1 1
10 15955 1 1 14 PRO HB3 H -0.945 -7.741 -15.800 1.00 . A A . 14 PRO HB3 1 1
10 15956 1 1 14 PRO HD2 H -1.017 -11.404 -17.055 1.00 . A A . 14 PRO HD2 1 1
10 15957 1 1 14 PRO HD3 H 0.297 -10.223 -16.883 1.00 . A A . 14 PRO HD3 1 1
10 15958 1 1 14 PRO HG2 H -2.634 -9.769 -17.213 1.00 . A A . 14 PRO HG2 1 1
10 15959 1 1 14 PRO HG3 H -1.268 -8.823 -17.833 1.00 . A A . 14 PRO HG3 1 1
10 15960 1 1 14 PRO N N -0.847 -10.538 -15.134 1.00 . A A . 14 PRO N 1 1
10 15961 1 1 14 PRO O O -3.699 -10.547 -14.713 1.00 . A A . 14 PRO O 1 1
10 15962 1 1 15 ASP C C -5.740 -9.306 -13.211 1.00 . A A . 15 ASP C 1 1
10 15963 1 1 15 ASP CA C -4.589 -9.617 -12.259 1.00 . A A . 15 ASP CA 1 1
10 15964 1 1 15 ASP CB C -4.757 -8.826 -10.961 1.00 . A A . 15 ASP CB 1 1
10 15965 1 1 15 ASP CG C -4.201 -9.564 -9.758 1.00 . A A . 15 ASP CG 1 1
10 15966 1 1 15 ASP H H -2.677 -8.719 -12.408 1.00 . A A . 15 ASP H 1 1
10 15967 1 1 15 ASP HA H -4.602 -10.672 -12.032 1.00 . A A . 15 ASP HA 1 1
10 15968 1 1 15 ASP HB2 H -4.239 -7.883 -11.052 1.00 . A A . 15 ASP HB2 1 1
10 15969 1 1 15 ASP HB3 H -5.808 -8.641 -10.793 1.00 . A A . 15 ASP HB3 1 1
10 15970 1 1 15 ASP N N -3.305 -9.308 -12.878 1.00 . A A . 15 ASP N 1 1
10 15971 1 1 15 ASP O O -6.699 -10.070 -13.311 1.00 . A A . 15 ASP O 1 1
10 15972 1 1 15 ASP OD1 O -4.913 -10.434 -9.214 1.00 . A A . 15 ASP OD1 1 1
10 15973 1 1 15 ASP OD2 O -3.054 -9.271 -9.362 1.00 . A A . 15 ASP OD2 1 1
10 15974 1 1 16 GLU C C -8.018 -7.618 -14.149 1.00 . A A . 16 GLU C 1 1
10 15975 1 1 16 GLU CA C -6.670 -7.766 -14.850 1.00 . A A . 16 GLU CA 1 1
10 15976 1 1 16 GLU CB C -6.784 -8.778 -15.991 1.00 . A A . 16 GLU CB 1 1
10 15977 1 1 16 GLU CD C -5.971 -9.509 -18.269 1.00 . A A . 16 GLU CD 1 1
10 15978 1 1 16 GLU CG C -5.775 -8.556 -17.106 1.00 . A A . 16 GLU CG 1 1
10 15979 1 1 16 GLU H H -4.847 -7.610 -13.785 1.00 . A A . 16 GLU H 1 1
10 15980 1 1 16 GLU HA H -6.384 -6.808 -15.258 1.00 . A A . 16 GLU HA 1 1
10 15981 1 1 16 GLU HB2 H -6.637 -9.771 -15.592 1.00 . A A . 16 GLU HB2 1 1
10 15982 1 1 16 GLU HB3 H -7.776 -8.715 -16.415 1.00 . A A . 16 GLU HB3 1 1
10 15983 1 1 16 GLU HG2 H -5.876 -7.544 -17.468 1.00 . A A . 16 GLU HG2 1 1
10 15984 1 1 16 GLU HG3 H -4.781 -8.697 -16.707 1.00 . A A . 16 GLU HG3 1 1
10 15985 1 1 16 GLU N N -5.636 -8.178 -13.908 1.00 . A A . 16 GLU N 1 1
10 15986 1 1 16 GLU O O -9.071 -7.676 -14.785 1.00 . A A . 16 GLU O 1 1
10 15987 1 1 16 GLU OE1 O -6.873 -10.369 -18.187 1.00 . A A . 16 GLU OE1 1 1
10 15988 1 1 16 GLU OE2 O -5.222 -9.394 -19.262 1.00 . A A . 16 GLU OE2 1 1
10 15989 1 1 17 THR C C -9.224 -5.924 -11.340 1.00 . A A . 17 THR C 1 1
10 15990 1 1 17 THR CA C -9.193 -7.275 -12.046 1.00 . A A . 17 THR CA 1 1
10 15991 1 1 17 THR CB C -9.326 -8.393 -10.995 1.00 . A A . 17 THR CB 1 1
10 15992 1 1 17 THR CG2 C -9.240 -9.764 -11.649 1.00 . A A . 17 THR CG2 1 1
10 15993 1 1 17 THR H H -7.107 -7.392 -12.385 1.00 . A A . 17 THR H 1 1
10 15994 1 1 17 THR HA H -10.036 -7.339 -12.718 1.00 . A A . 17 THR HA 1 1
10 15995 1 1 17 THR HB H -10.289 -8.300 -10.513 1.00 . A A . 17 THR HB 1 1
10 15996 1 1 17 THR HG1 H -8.689 -8.039 -9.163 1.00 . A A . 17 THR HG1 1 1
10 15997 1 1 17 THR HG21 H -10.087 -10.361 -11.346 1.00 . A A . 17 THR HG21 1 1
10 15998 1 1 17 THR HG22 H -8.328 -10.253 -11.343 1.00 . A A . 17 THR HG22 1 1
10 15999 1 1 17 THR HG23 H -9.246 -9.651 -12.723 1.00 . A A . 17 THR HG23 1 1
10 16000 1 1 17 THR N N -7.977 -7.429 -12.834 1.00 . A A . 17 THR N 1 1
10 16001 1 1 17 THR O O -10.293 -5.368 -11.091 1.00 . A A . 17 THR O 1 1
10 16002 1 1 17 THR OG1 O -8.296 -8.264 -10.009 1.00 . A A . 17 THR OG1 1 1
10 16003 1 1 18 ARG C C -8.579 -3.007 -11.175 1.00 . A A . 18 ARG C 1 1
10 16004 1 1 18 ARG CA C -7.937 -4.115 -10.344 1.00 . A A . 18 ARG CA 1 1
10 16005 1 1 18 ARG CB C -6.469 -3.778 -10.073 1.00 . A A . 18 ARG CB 1 1
10 16006 1 1 18 ARG CD C -4.254 -4.858 -9.583 1.00 . A A . 18 ARG CD 1 1
10 16007 1 1 18 ARG CG C -5.741 -4.838 -9.264 1.00 . A A . 18 ARG CG 1 1
10 16008 1 1 18 ARG CZ C -2.232 -3.653 -8.872 1.00 . A A . 18 ARG CZ 1 1
10 16009 1 1 18 ARG H H -7.227 -5.892 -11.247 1.00 . A A . 18 ARG H 1 1
10 16010 1 1 18 ARG HA H -8.459 -4.191 -9.402 1.00 . A A . 18 ARG HA 1 1
10 16011 1 1 18 ARG HB2 H -5.958 -3.663 -11.017 1.00 . A A . 18 ARG HB2 1 1
10 16012 1 1 18 ARG HB3 H -6.421 -2.846 -9.531 1.00 . A A . 18 ARG HB3 1 1
10 16013 1 1 18 ARG HD2 H -3.902 -5.878 -9.530 1.00 . A A . 18 ARG HD2 1 1
10 16014 1 1 18 ARG HD3 H -4.109 -4.478 -10.583 1.00 . A A . 18 ARG HD3 1 1
10 16015 1 1 18 ARG HE H -3.919 -3.772 -7.814 1.00 . A A . 18 ARG HE 1 1
10 16016 1 1 18 ARG HG2 H -5.869 -4.627 -8.212 1.00 . A A . 18 ARG HG2 1 1
10 16017 1 1 18 ARG HG3 H -6.163 -5.805 -9.493 1.00 . A A . 18 ARG HG3 1 1
10 16018 1 1 18 ARG HH11 H -2.092 -4.561 -10.671 1.00 . A A . 18 ARG HH11 1 1
10 16019 1 1 18 ARG HH12 H -0.674 -3.708 -10.158 1.00 . A A . 18 ARG HH12 1 1
10 16020 1 1 18 ARG HH21 H -2.059 -2.645 -7.128 1.00 . A A . 18 ARG HH21 1 1
10 16021 1 1 18 ARG HH22 H -0.656 -2.620 -8.142 1.00 . A A . 18 ARG HH22 1 1
10 16022 1 1 18 ARG N N -8.044 -5.401 -11.022 1.00 . A A . 18 ARG N 1 1
10 16023 1 1 18 ARG NE N -3.483 -4.042 -8.649 1.00 . A A . 18 ARG NE 1 1
10 16024 1 1 18 ARG NH1 N -1.616 -4.004 -9.992 1.00 . A A . 18 ARG NH1 1 1
10 16025 1 1 18 ARG NH2 N -1.597 -2.912 -7.974 1.00 . A A . 18 ARG NH2 1 1
10 16026 1 1 18 ARG O O -9.204 -3.271 -12.202 1.00 . A A . 18 ARG O 1 1
10 16027 1 1 19 VAL C C -8.590 -0.628 -12.897 1.00 . A A . 19 VAL C 1 1
10 16028 1 1 19 VAL CA C -8.984 -0.620 -11.424 1.00 . A A . 19 VAL CA 1 1
10 16029 1 1 19 VAL CB C -8.525 0.706 -10.789 1.00 . A A . 19 VAL CB 1 1
10 16030 1 1 19 VAL CG1 C -7.035 0.916 -11.007 1.00 . A A . 19 VAL CG1 1 1
10 16031 1 1 19 VAL CG2 C -9.324 1.871 -11.354 1.00 . A A . 19 VAL CG2 1 1
10 16032 1 1 19 VAL H H -7.912 -1.621 -9.898 1.00 . A A . 19 VAL H 1 1
10 16033 1 1 19 VAL HA H -10.060 -0.678 -11.348 1.00 . A A . 19 VAL HA 1 1
10 16034 1 1 19 VAL HB H -8.707 0.655 -9.725 1.00 . A A . 19 VAL HB 1 1
10 16035 1 1 19 VAL HG11 H -6.553 1.085 -10.055 1.00 . A A . 19 VAL HG11 1 1
10 16036 1 1 19 VAL HG12 H -6.612 0.038 -11.474 1.00 . A A . 19 VAL HG12 1 1
10 16037 1 1 19 VAL HG13 H -6.881 1.774 -11.645 1.00 . A A . 19 VAL HG13 1 1
10 16038 1 1 19 VAL HG21 H -10.287 1.518 -11.691 1.00 . A A . 19 VAL HG21 1 1
10 16039 1 1 19 VAL HG22 H -9.462 2.618 -10.586 1.00 . A A . 19 VAL HG22 1 1
10 16040 1 1 19 VAL HG23 H -8.788 2.305 -12.186 1.00 . A A . 19 VAL HG23 1 1
10 16041 1 1 19 VAL N N -8.420 -1.767 -10.723 1.00 . A A . 19 VAL N 1 1
10 16042 1 1 19 VAL O O -7.544 -1.161 -13.268 1.00 . A A . 19 VAL O 1 1
10 16043 1 1 20 LYS C C -9.550 1.398 -15.726 1.00 . A A . 20 LYS C 1 1
10 16044 1 1 20 LYS CA C -9.175 0.030 -15.166 1.00 . A A . 20 LYS CA 1 1
10 16045 1 1 20 LYS CB C -9.959 -1.064 -15.896 1.00 . A A . 20 LYS CB 1 1
10 16046 1 1 20 LYS CD C -11.131 -2.663 -14.354 1.00 . A A . 20 LYS CD 1 1
10 16047 1 1 20 LYS CE C -11.294 -4.139 -14.023 1.00 . A A . 20 LYS CE 1 1
10 16048 1 1 20 LYS CG C -9.899 -2.417 -15.208 1.00 . A A . 20 LYS CG 1 1
10 16049 1 1 20 LYS H H -10.252 0.373 -13.376 1.00 . A A . 20 LYS H 1 1
10 16050 1 1 20 LYS HA H -8.119 -0.133 -15.320 1.00 . A A . 20 LYS HA 1 1
10 16051 1 1 20 LYS HB2 H -10.994 -0.764 -15.964 1.00 . A A . 20 LYS HB2 1 1
10 16052 1 1 20 LYS HB3 H -9.558 -1.173 -16.893 1.00 . A A . 20 LYS HB3 1 1
10 16053 1 1 20 LYS HD2 H -11.037 -2.108 -13.432 1.00 . A A . 20 LYS HD2 1 1
10 16054 1 1 20 LYS HD3 H -12.005 -2.325 -14.892 1.00 . A A . 20 LYS HD3 1 1
10 16055 1 1 20 LYS HE2 H -10.319 -4.563 -13.840 1.00 . A A . 20 LYS HE2 1 1
10 16056 1 1 20 LYS HE3 H -11.899 -4.229 -13.132 1.00 . A A . 20 LYS HE3 1 1
10 16057 1 1 20 LYS HG2 H -9.835 -3.190 -15.959 1.00 . A A . 20 LYS HG2 1 1
10 16058 1 1 20 LYS HG3 H -9.022 -2.452 -14.577 1.00 . A A . 20 LYS HG3 1 1
10 16059 1 1 20 LYS HZ1 H -11.249 -5.471 -15.631 1.00 . A A . 20 LYS HZ1 1 1
10 16060 1 1 20 LYS HZ2 H -12.376 -4.221 -15.807 1.00 . A A . 20 LYS HZ2 1 1
10 16061 1 1 20 LYS HZ3 H -12.695 -5.505 -14.753 1.00 . A A . 20 LYS HZ3 1 1
10 16062 1 1 20 LYS N N -9.435 -0.034 -13.733 1.00 . A A . 20 LYS N 1 1
10 16063 1 1 20 LYS NZ N -11.949 -4.887 -15.131 1.00 . A A . 20 LYS NZ 1 1
10 16064 1 1 20 LYS O O -10.700 1.633 -16.095 1.00 . A A . 20 LYS O 1 1
10 16065 1 1 21 GLN C C -9.470 3.590 -17.673 1.00 . A A . 21 GLN C 1 1
10 16066 1 1 21 GLN CA C -8.799 3.639 -16.304 1.00 . A A . 21 GLN CA 1 1
10 16067 1 1 21 GLN CB C -7.477 4.404 -16.399 1.00 . A A . 21 GLN CB 1 1
10 16068 1 1 21 GLN CD C -6.970 5.195 -14.054 1.00 . A A . 21 GLN CD 1 1
10 16069 1 1 21 GLN CG C -7.393 5.592 -15.454 1.00 . A A . 21 GLN CG 1 1
10 16070 1 1 21 GLN H H -7.676 2.047 -15.478 1.00 . A A . 21 GLN H 1 1
10 16071 1 1 21 GLN HA H -9.453 4.153 -15.615 1.00 . A A . 21 GLN HA 1 1
10 16072 1 1 21 GLN HB2 H -6.668 3.728 -16.167 1.00 . A A . 21 GLN HB2 1 1
10 16073 1 1 21 GLN HB3 H -7.356 4.765 -17.409 1.00 . A A . 21 GLN HB3 1 1
10 16074 1 1 21 GLN HE21 H -8.799 4.518 -13.667 1.00 . A A . 21 GLN HE21 1 1
10 16075 1 1 21 GLN HE22 H -7.657 4.373 -12.379 1.00 . A A . 21 GLN HE22 1 1
10 16076 1 1 21 GLN HG2 H -6.673 6.295 -15.845 1.00 . A A . 21 GLN HG2 1 1
10 16077 1 1 21 GLN HG3 H -8.363 6.063 -15.402 1.00 . A A . 21 GLN HG3 1 1
10 16078 1 1 21 GLN N N -8.571 2.295 -15.788 1.00 . A A . 21 GLN N 1 1
10 16079 1 1 21 GLN NE2 N -7.902 4.640 -13.288 1.00 . A A . 21 GLN NE2 1 1
10 16080 1 1 21 GLN O O -9.457 2.559 -18.345 1.00 . A A . 21 GLN O 1 1
10 16081 1 1 21 GLN OE1 O -5.818 5.386 -13.663 1.00 . A A . 21 GLN OE1 1 1
10 16082 1 1 22 PHE C C -9.755 4.561 -20.515 1.00 . A A . 22 PHE C 1 1
10 16083 1 1 22 PHE CA C -10.734 4.795 -19.368 1.00 . A A . 22 PHE CA 1 1
10 16084 1 1 22 PHE CB C -11.405 6.161 -19.527 1.00 . A A . 22 PHE CB 1 1
10 16085 1 1 22 PHE CD1 C -12.828 5.527 -21.494 1.00 . A A . 22 PHE CD1 1 1
10 16086 1 1 22 PHE CD2 C -11.542 7.531 -21.625 1.00 . A A . 22 PHE CD2 1 1
10 16087 1 1 22 PHE CE1 C -13.317 5.755 -22.767 1.00 . A A . 22 PHE CE1 1 1
10 16088 1 1 22 PHE CE2 C -12.028 7.764 -22.898 1.00 . A A . 22 PHE CE2 1 1
10 16089 1 1 22 PHE CG C -11.936 6.412 -20.910 1.00 . A A . 22 PHE CG 1 1
10 16090 1 1 22 PHE CZ C -12.917 6.875 -23.469 1.00 . A A . 22 PHE CZ 1 1
10 16091 1 1 22 PHE H H -10.033 5.501 -17.499 1.00 . A A . 22 PHE H 1 1
10 16092 1 1 22 PHE HA H -11.491 4.027 -19.394 1.00 . A A . 22 PHE HA 1 1
10 16093 1 1 22 PHE HB2 H -12.233 6.230 -18.838 1.00 . A A . 22 PHE HB2 1 1
10 16094 1 1 22 PHE HB3 H -10.687 6.935 -19.301 1.00 . A A . 22 PHE HB3 1 1
10 16095 1 1 22 PHE HD1 H -13.142 4.651 -20.946 1.00 . A A . 22 PHE HD1 1 1
10 16096 1 1 22 PHE HD2 H -10.846 8.228 -21.179 1.00 . A A . 22 PHE HD2 1 1
10 16097 1 1 22 PHE HE1 H -14.012 5.058 -23.211 1.00 . A A . 22 PHE HE1 1 1
10 16098 1 1 22 PHE HE2 H -11.714 8.641 -23.444 1.00 . A A . 22 PHE HE2 1 1
10 16099 1 1 22 PHE HZ H -13.298 7.055 -24.464 1.00 . A A . 22 PHE HZ 1 1
10 16100 1 1 22 PHE N N -10.057 4.711 -18.080 1.00 . A A . 22 PHE N 1 1
10 16101 1 1 22 PHE O O -10.077 3.886 -21.493 1.00 . A A . 22 PHE O 1 1
10 16102 1 1 23 LEU C C -6.874 3.602 -21.332 1.00 . A A . 23 LEU C 1 1
10 16103 1 1 23 LEU CA C -7.530 4.977 -21.411 1.00 . A A . 23 LEU CA 1 1
10 16104 1 1 23 LEU CB C -6.471 6.070 -21.259 1.00 . A A . 23 LEU CB 1 1
10 16105 1 1 23 LEU CD1 C -7.255 7.367 -23.256 1.00 . A A . 23 LEU CD1 1 1
10 16106 1 1 23 LEU CD2 C -7.975 8.054 -20.961 1.00 . A A . 23 LEU CD2 1 1
10 16107 1 1 23 LEU CG C -6.851 7.452 -21.792 1.00 . A A . 23 LEU CG 1 1
10 16108 1 1 23 LEU H H -8.360 5.650 -19.585 1.00 . A A . 23 LEU H 1 1
10 16109 1 1 23 LEU HA H -8.007 5.080 -22.375 1.00 . A A . 23 LEU HA 1 1
10 16110 1 1 23 LEU HB2 H -6.249 6.171 -20.208 1.00 . A A . 23 LEU HB2 1 1
10 16111 1 1 23 LEU HB3 H -5.584 5.744 -21.783 1.00 . A A . 23 LEU HB3 1 1
10 16112 1 1 23 LEU HD11 H -7.134 6.352 -23.604 1.00 . A A . 23 LEU HD11 1 1
10 16113 1 1 23 LEU HD12 H -6.631 8.026 -23.840 1.00 . A A . 23 LEU HD12 1 1
10 16114 1 1 23 LEU HD13 H -8.289 7.663 -23.361 1.00 . A A . 23 LEU HD13 1 1
10 16115 1 1 23 LEU HD21 H -8.084 7.493 -20.044 1.00 . A A . 23 LEU HD21 1 1
10 16116 1 1 23 LEU HD22 H -8.897 8.013 -21.520 1.00 . A A . 23 LEU HD22 1 1
10 16117 1 1 23 LEU HD23 H -7.739 9.082 -20.729 1.00 . A A . 23 LEU HD23 1 1
10 16118 1 1 23 LEU HG H -5.993 8.106 -21.721 1.00 . A A . 23 LEU HG 1 1
10 16119 1 1 23 LEU N N -8.558 5.123 -20.387 1.00 . A A . 23 LEU N 1 1
10 16120 1 1 23 LEU O O -6.293 3.125 -22.305 1.00 . A A . 23 LEU O 1 1
10 16121 1 1 24 GLU C C -7.080 0.609 -20.838 1.00 . A A . 24 GLU C 1 1
10 16122 1 1 24 GLU CA C -6.391 1.650 -19.961 1.00 . A A . 24 GLU CA 1 1
10 16123 1 1 24 GLU CB C -6.498 1.244 -18.489 1.00 . A A . 24 GLU CB 1 1
10 16124 1 1 24 GLU CD C -5.237 0.830 -16.340 1.00 . A A . 24 GLU CD 1 1
10 16125 1 1 24 GLU CG C -5.237 1.524 -17.688 1.00 . A A . 24 GLU CG 1 1
10 16126 1 1 24 GLU H H -7.450 3.404 -19.427 1.00 . A A . 24 GLU H 1 1
10 16127 1 1 24 GLU HA H -5.348 1.702 -20.236 1.00 . A A . 24 GLU HA 1 1
10 16128 1 1 24 GLU HB2 H -7.315 1.786 -18.037 1.00 . A A . 24 GLU HB2 1 1
10 16129 1 1 24 GLU HB3 H -6.705 0.186 -18.435 1.00 . A A . 24 GLU HB3 1 1
10 16130 1 1 24 GLU HG2 H -4.383 1.181 -18.252 1.00 . A A . 24 GLU HG2 1 1
10 16131 1 1 24 GLU HG3 H -5.157 2.589 -17.528 1.00 . A A . 24 GLU HG3 1 1
10 16132 1 1 24 GLU N N -6.974 2.971 -20.166 1.00 . A A . 24 GLU N 1 1
10 16133 1 1 24 GLU O O -6.585 -0.505 -21.003 1.00 . A A . 24 GLU O 1 1
10 16134 1 1 24 GLU OE1 O -5.252 -0.418 -16.316 1.00 . A A . 24 GLU OE1 1 1
10 16135 1 1 24 GLU OE2 O -5.222 1.535 -15.309 1.00 . A A . 24 GLU OE2 1 1
10 16136 1 1 25 GLY C C -8.492 0.109 -23.691 1.00 . A A . 25 GLY C 1 1
10 16137 1 1 25 GLY CA C -8.966 0.069 -22.252 1.00 . A A . 25 GLY CA 1 1
10 16138 1 1 25 GLY H H -8.574 1.883 -21.232 1.00 . A A . 25 GLY H 1 1
10 16139 1 1 25 GLY HA2 H -8.850 -0.935 -21.872 1.00 . A A . 25 GLY HA2 1 1
10 16140 1 1 25 GLY HA3 H -10.013 0.336 -22.222 1.00 . A A . 25 GLY HA3 1 1
10 16141 1 1 25 GLY N N -8.227 0.981 -21.399 1.00 . A A . 25 GLY N 1 1
10 16142 1 1 25 GLY O O -8.680 -0.850 -24.440 1.00 . A A . 25 GLY O 1 1
10 16143 1 1 26 PHE C C -5.896 1.029 -25.521 1.00 . A A . 26 PHE C 1 1
10 16144 1 1 26 PHE CA C -7.378 1.382 -25.440 1.00 . A A . 26 PHE CA 1 1
10 16145 1 1 26 PHE CB C -7.598 2.819 -25.920 1.00 . A A . 26 PHE CB 1 1
10 16146 1 1 26 PHE CD1 C -9.459 3.777 -24.535 1.00 . A A . 26 PHE CD1 1 1
10 16147 1 1 26 PHE CD2 C -9.898 3.261 -26.821 1.00 . A A . 26 PHE CD2 1 1
10 16148 1 1 26 PHE CE1 C -10.760 4.217 -24.380 1.00 . A A . 26 PHE CE1 1 1
10 16149 1 1 26 PHE CE2 C -11.200 3.700 -26.672 1.00 . A A . 26 PHE CE2 1 1
10 16150 1 1 26 PHE CG C -9.013 3.295 -25.755 1.00 . A A . 26 PHE CG 1 1
10 16151 1 1 26 PHE CZ C -11.632 4.177 -25.450 1.00 . A A . 26 PHE CZ 1 1
10 16152 1 1 26 PHE H H -7.758 1.951 -23.436 1.00 . A A . 26 PHE H 1 1
10 16153 1 1 26 PHE HA H -7.931 0.710 -26.078 1.00 . A A . 26 PHE HA 1 1
10 16154 1 1 26 PHE HB2 H -6.958 3.481 -25.356 1.00 . A A . 26 PHE HB2 1 1
10 16155 1 1 26 PHE HB3 H -7.345 2.884 -26.967 1.00 . A A . 26 PHE HB3 1 1
10 16156 1 1 26 PHE HD1 H -8.777 3.808 -23.696 1.00 . A A . 26 PHE HD1 1 1
10 16157 1 1 26 PHE HD2 H -9.562 2.888 -27.777 1.00 . A A . 26 PHE HD2 1 1
10 16158 1 1 26 PHE HE1 H -11.094 4.589 -23.423 1.00 . A A . 26 PHE HE1 1 1
10 16159 1 1 26 PHE HE2 H -11.880 3.668 -27.511 1.00 . A A . 26 PHE HE2 1 1
10 16160 1 1 26 PHE HZ H -12.649 4.521 -25.332 1.00 . A A . 26 PHE HZ 1 1
10 16161 1 1 26 PHE N N -7.878 1.221 -24.080 1.00 . A A . 26 PHE N 1 1
10 16162 1 1 26 PHE O O -5.220 0.907 -24.500 1.00 . A A . 26 PHE O 1 1
10 16163 1 1 27 ASN C C -3.086 1.669 -26.521 1.00 . A A . 27 ASN C 1 1
10 16164 1 1 27 ASN CA C -3.997 0.525 -26.957 1.00 . A A . 27 ASN CA 1 1
10 16165 1 1 27 ASN CB C -3.750 0.196 -28.431 1.00 . A A . 27 ASN CB 1 1
10 16166 1 1 27 ASN CG C -3.923 -1.281 -28.729 1.00 . A A . 27 ASN CG 1 1
10 16167 1 1 27 ASN H H -5.987 0.977 -27.518 1.00 . A A . 27 ASN H 1 1
10 16168 1 1 27 ASN HA H -3.772 -0.346 -26.360 1.00 . A A . 27 ASN HA 1 1
10 16169 1 1 27 ASN HB2 H -4.450 0.750 -29.039 1.00 . A A . 27 ASN HB2 1 1
10 16170 1 1 27 ASN HB3 H -2.744 0.483 -28.695 1.00 . A A . 27 ASN HB3 1 1
10 16171 1 1 27 ASN HD21 H -3.293 -1.003 -30.595 1.00 . A A . 27 ASN HD21 1 1
10 16172 1 1 27 ASN HD22 H -3.715 -2.626 -30.179 1.00 . A A . 27 ASN HD22 1 1
10 16173 1 1 27 ASN N N -5.398 0.866 -26.742 1.00 . A A . 27 ASN N 1 1
10 16174 1 1 27 ASN ND2 N -3.612 -1.676 -29.958 1.00 . A A . 27 ASN ND2 1 1
10 16175 1 1 27 ASN O O -3.547 2.785 -26.280 1.00 . A A . 27 ASN O 1 1
10 16176 1 1 27 ASN OD1 O -4.331 -2.057 -27.865 1.00 . A A . 27 ASN OD1 1 1
10 16177 1 1 28 ILE C C -0.275 3.146 -27.227 1.00 . A A . 28 ILE C 1 1
10 16178 1 1 28 ILE CA C -0.817 2.389 -26.019 1.00 . A A . 28 ILE CA 1 1
10 16179 1 1 28 ILE CB C 0.361 1.755 -25.255 1.00 . A A . 28 ILE CB 1 1
10 16180 1 1 28 ILE CD1 C 0.566 3.700 -23.626 1.00 . A A . 28 ILE CD1 1 1
10 16181 1 1 28 ILE CG1 C 1.258 2.844 -24.663 1.00 . A A . 28 ILE CG1 1 1
10 16182 1 1 28 ILE CG2 C 1.160 0.843 -26.174 1.00 . A A . 28 ILE CG2 1 1
10 16183 1 1 28 ILE H H -1.486 0.476 -26.630 1.00 . A A . 28 ILE H 1 1
10 16184 1 1 28 ILE HA H -1.312 3.088 -25.362 1.00 . A A . 28 ILE HA 1 1
10 16185 1 1 28 ILE HB H -0.041 1.155 -24.453 1.00 . A A . 28 ILE HB 1 1
10 16186 1 1 28 ILE HD11 H -0.472 3.409 -23.554 1.00 . A A . 28 ILE HD11 1 1
10 16187 1 1 28 ILE HD12 H 1.045 3.563 -22.668 1.00 . A A . 28 ILE HD12 1 1
10 16188 1 1 28 ILE HD13 H 0.628 4.738 -23.915 1.00 . A A . 28 ILE HD13 1 1
10 16189 1 1 28 ILE HG12 H 2.113 2.382 -24.195 1.00 . A A . 28 ILE HG12 1 1
10 16190 1 1 28 ILE HG13 H 1.596 3.492 -25.459 1.00 . A A . 28 ILE HG13 1 1
10 16191 1 1 28 ILE HG21 H 1.768 1.443 -26.836 1.00 . A A . 28 ILE HG21 1 1
10 16192 1 1 28 ILE HG22 H 1.797 0.205 -25.581 1.00 . A A . 28 ILE HG22 1 1
10 16193 1 1 28 ILE HG23 H 0.483 0.237 -26.757 1.00 . A A . 28 ILE HG23 1 1
10 16194 1 1 28 ILE N N -1.792 1.384 -26.424 1.00 . A A . 28 ILE N 1 1
10 16195 1 1 28 ILE O O 0.193 4.278 -27.103 1.00 . A A . 28 ILE O 1 1
10 16196 1 1 29 GLU C C -0.855 4.166 -30.142 1.00 . A A . 29 GLU C 1 1
10 16197 1 1 29 GLU CA C 0.139 3.131 -29.625 1.00 . A A . 29 GLU CA 1 1
10 16198 1 1 29 GLU CB C 0.383 2.064 -30.694 1.00 . A A . 29 GLU CB 1 1
10 16199 1 1 29 GLU CD C -1.148 1.018 -32.409 1.00 . A A . 29 GLU CD 1 1
10 16200 1 1 29 GLU CG C -0.814 1.161 -30.937 1.00 . A A . 29 GLU CG 1 1
10 16201 1 1 29 GLU H H -0.728 1.614 -28.429 1.00 . A A . 29 GLU H 1 1
10 16202 1 1 29 GLU HA H 1.073 3.626 -29.404 1.00 . A A . 29 GLU HA 1 1
10 16203 1 1 29 GLU HB2 H 0.634 2.554 -31.624 1.00 . A A . 29 GLU HB2 1 1
10 16204 1 1 29 GLU HB3 H 1.215 1.448 -30.387 1.00 . A A . 29 GLU HB3 1 1
10 16205 1 1 29 GLU HG2 H -0.598 0.182 -30.536 1.00 . A A . 29 GLU HG2 1 1
10 16206 1 1 29 GLU HG3 H -1.672 1.576 -30.427 1.00 . A A . 29 GLU HG3 1 1
10 16207 1 1 29 GLU N N -0.344 2.515 -28.395 1.00 . A A . 29 GLU N 1 1
10 16208 1 1 29 GLU O O -0.471 5.162 -30.756 1.00 . A A . 29 GLU O 1 1
10 16209 1 1 29 GLU OE1 O -1.257 2.054 -33.097 1.00 . A A . 29 GLU OE1 1 1
10 16210 1 1 29 GLU OE2 O -1.299 -0.132 -32.873 1.00 . A A . 29 GLU OE2 1 1
10 16211 1 1 30 THR C C -3.031 6.208 -29.690 1.00 . A A . 30 THR C 1 1
10 16212 1 1 30 THR CA C -3.189 4.833 -30.330 1.00 . A A . 30 THR CA 1 1
10 16213 1 1 30 THR CB C -4.587 4.281 -29.994 1.00 . A A . 30 THR CB 1 1
10 16214 1 1 30 THR CG2 C -4.786 4.191 -28.488 1.00 . A A . 30 THR CG2 1 1
10 16215 1 1 30 THR H H -2.382 3.114 -29.396 1.00 . A A . 30 THR H 1 1
10 16216 1 1 30 THR HA H -3.113 4.935 -31.402 1.00 . A A . 30 THR HA 1 1
10 16217 1 1 30 THR HB H -4.676 3.289 -30.413 1.00 . A A . 30 THR HB 1 1
10 16218 1 1 30 THR HG1 H -6.240 4.580 -31.026 1.00 . A A . 30 THR HG1 1 1
10 16219 1 1 30 THR HG21 H -3.868 4.462 -27.988 1.00 . A A . 30 THR HG21 1 1
10 16220 1 1 30 THR HG22 H -5.057 3.180 -28.220 1.00 . A A . 30 THR HG22 1 1
10 16221 1 1 30 THR HG23 H -5.573 4.866 -28.188 1.00 . A A . 30 THR HG23 1 1
10 16222 1 1 30 THR N N -2.138 3.924 -29.889 1.00 . A A . 30 THR N 1 1
10 16223 1 1 30 THR O O -3.552 7.202 -30.194 1.00 . A A . 30 THR O 1 1
10 16224 1 1 30 THR OG1 O -5.596 5.121 -30.564 1.00 . A A . 30 THR OG1 1 1
10 16225 1 1 31 PHE C C -0.883 8.255 -28.447 1.00 . A A . 31 PHE C 1 1
10 16226 1 1 31 PHE CA C -2.081 7.510 -27.866 1.00 . A A . 31 PHE CA 1 1
10 16227 1 1 31 PHE CB C -1.856 7.244 -26.376 1.00 . A A . 31 PHE CB 1 1
10 16228 1 1 31 PHE CD1 C -4.296 6.758 -26.050 1.00 . A A . 31 PHE CD1 1 1
10 16229 1 1 31 PHE CD2 C -2.712 5.495 -24.794 1.00 . A A . 31 PHE CD2 1 1
10 16230 1 1 31 PHE CE1 C -5.330 6.060 -25.455 1.00 . A A . 31 PHE CE1 1 1
10 16231 1 1 31 PHE CE2 C -3.742 4.793 -24.196 1.00 . A A . 31 PHE CE2 1 1
10 16232 1 1 31 PHE CG C -2.977 6.484 -25.727 1.00 . A A . 31 PHE CG 1 1
10 16233 1 1 31 PHE CZ C -5.053 5.077 -24.526 1.00 . A A . 31 PHE CZ 1 1
10 16234 1 1 31 PHE H H -1.917 5.430 -28.222 1.00 . A A . 31 PHE H 1 1
10 16235 1 1 31 PHE HA H -2.962 8.122 -27.985 1.00 . A A . 31 PHE HA 1 1
10 16236 1 1 31 PHE HB2 H -0.951 6.669 -26.253 1.00 . A A . 31 PHE HB2 1 1
10 16237 1 1 31 PHE HB3 H -1.751 8.187 -25.861 1.00 . A A . 31 PHE HB3 1 1
10 16238 1 1 31 PHE HD1 H -4.515 7.528 -26.777 1.00 . A A . 31 PHE HD1 1 1
10 16239 1 1 31 PHE HD2 H -1.688 5.272 -24.534 1.00 . A A . 31 PHE HD2 1 1
10 16240 1 1 31 PHE HE1 H -6.354 6.285 -25.716 1.00 . A A . 31 PHE HE1 1 1
10 16241 1 1 31 PHE HE2 H -3.522 4.025 -23.470 1.00 . A A . 31 PHE HE2 1 1
10 16242 1 1 31 PHE HZ H -5.859 4.530 -24.061 1.00 . A A . 31 PHE HZ 1 1
10 16243 1 1 31 PHE N N -2.307 6.257 -28.576 1.00 . A A . 31 PHE N 1 1
10 16244 1 1 31 PHE O O 0.025 7.646 -29.013 1.00 . A A . 31 PHE O 1 1
10 16245 1 1 32 GLU C C 0.363 11.666 -27.973 1.00 . A A . 32 GLU C 1 1
10 16246 1 1 32 GLU CA C 0.196 10.405 -28.816 1.00 . A A . 32 GLU CA 1 1
10 16247 1 1 32 GLU CB C -0.067 10.785 -30.275 1.00 . A A . 32 GLU CB 1 1
10 16248 1 1 32 GLU CD C -0.400 9.988 -32.648 1.00 . A A . 32 GLU CD 1 1
10 16249 1 1 32 GLU CG C -0.237 9.588 -31.195 1.00 . A A . 32 GLU CG 1 1
10 16250 1 1 32 GLU H H -1.641 10.005 -27.844 1.00 . A A . 32 GLU H 1 1
10 16251 1 1 32 GLU HA H 1.107 9.828 -28.763 1.00 . A A . 32 GLU HA 1 1
10 16252 1 1 32 GLU HB2 H -0.967 11.381 -30.322 1.00 . A A . 32 GLU HB2 1 1
10 16253 1 1 32 GLU HB3 H 0.763 11.375 -30.636 1.00 . A A . 32 GLU HB3 1 1
10 16254 1 1 32 GLU HG2 H 0.633 8.956 -31.106 1.00 . A A . 32 GLU HG2 1 1
10 16255 1 1 32 GLU HG3 H -1.114 9.036 -30.888 1.00 . A A . 32 GLU HG3 1 1
10 16256 1 1 32 GLU N N -0.889 9.577 -28.304 1.00 . A A . 32 GLU N 1 1
10 16257 1 1 32 GLU O O -0.604 12.378 -27.704 1.00 . A A . 32 GLU O 1 1
10 16258 1 1 32 GLU OE1 O -0.305 11.197 -32.945 1.00 . A A . 32 GLU OE1 1 1
10 16259 1 1 32 GLU OE2 O -0.621 9.092 -33.489 1.00 . A A . 32 GLU OE2 1 1
10 16260 1 1 33 MET C C 1.546 14.391 -27.498 1.00 . A A . 33 MET C 1 1
10 16261 1 1 33 MET CA C 1.891 13.109 -26.746 1.00 . A A . 33 MET CA 1 1
10 16262 1 1 33 MET CB C 3.367 13.122 -26.344 1.00 . A A . 33 MET CB 1 1
10 16263 1 1 33 MET CE C 5.592 16.208 -24.642 1.00 . A A . 33 MET CE 1 1
10 16264 1 1 33 MET CG C 3.753 14.314 -25.484 1.00 . A A . 33 MET CG 1 1
10 16265 1 1 33 MET H H 2.327 11.329 -27.805 1.00 . A A . 33 MET H 1 1
10 16266 1 1 33 MET HA H 1.285 13.055 -25.854 1.00 . A A . 33 MET HA 1 1
10 16267 1 1 33 MET HB2 H 3.585 12.220 -25.791 1.00 . A A . 33 MET HB2 1 1
10 16268 1 1 33 MET HB3 H 3.972 13.140 -27.238 1.00 . A A . 33 MET HB3 1 1
10 16269 1 1 33 MET HE1 H 6.213 16.111 -23.763 1.00 . A A . 33 MET HE1 1 1
10 16270 1 1 33 MET HE2 H 6.009 16.960 -25.295 1.00 . A A . 33 MET HE2 1 1
10 16271 1 1 33 MET HE3 H 4.594 16.500 -24.348 1.00 . A A . 33 MET HE3 1 1
10 16272 1 1 33 MET HG2 H 3.238 15.189 -25.852 1.00 . A A . 33 MET HG2 1 1
10 16273 1 1 33 MET HG3 H 3.446 14.120 -24.466 1.00 . A A . 33 MET HG3 1 1
10 16274 1 1 33 MET N N 1.597 11.935 -27.558 1.00 . A A . 33 MET N 1 1
10 16275 1 1 33 MET O O 2.203 14.743 -28.478 1.00 . A A . 33 MET O 1 1
10 16276 1 1 33 MET SD S 5.526 14.639 -25.502 1.00 . A A . 33 MET SD 1 1
10 16277 1 1 34 VAL C C 0.652 17.539 -26.934 1.00 . A A . 34 VAL C 1 1
10 16278 1 1 34 VAL CA C 0.081 16.328 -27.662 1.00 . A A . 34 VAL CA 1 1
10 16279 1 1 34 VAL CB C -1.455 16.438 -27.693 1.00 . A A . 34 VAL CB 1 1
10 16280 1 1 34 VAL CG1 C -2.059 15.269 -28.456 1.00 . A A . 34 VAL CG1 1 1
10 16281 1 1 34 VAL CG2 C -2.012 16.507 -26.279 1.00 . A A . 34 VAL CG2 1 1
10 16282 1 1 34 VAL H H 0.028 14.753 -26.248 1.00 . A A . 34 VAL H 1 1
10 16283 1 1 34 VAL HA H 0.441 16.329 -28.681 1.00 . A A . 34 VAL HA 1 1
10 16284 1 1 34 VAL HB H -1.720 17.350 -28.206 1.00 . A A . 34 VAL HB 1 1
10 16285 1 1 34 VAL HG11 H -3.068 15.516 -28.752 1.00 . A A . 34 VAL HG11 1 1
10 16286 1 1 34 VAL HG12 H -1.465 15.066 -29.335 1.00 . A A . 34 VAL HG12 1 1
10 16287 1 1 34 VAL HG13 H -2.075 14.395 -27.822 1.00 . A A . 34 VAL HG13 1 1
10 16288 1 1 34 VAL HG21 H -3.076 16.688 -26.319 1.00 . A A . 34 VAL HG21 1 1
10 16289 1 1 34 VAL HG22 H -1.825 15.571 -25.773 1.00 . A A . 34 VAL HG22 1 1
10 16290 1 1 34 VAL HG23 H -1.530 17.310 -25.740 1.00 . A A . 34 VAL HG23 1 1
10 16291 1 1 34 VAL N N 0.512 15.085 -27.033 1.00 . A A . 34 VAL N 1 1
10 16292 1 1 34 VAL O O 0.851 18.597 -27.528 1.00 . A A . 34 VAL O 1 1
10 16293 1 1 35 GLY C C 2.076 17.986 -23.551 1.00 . A A . 35 GLY C 1 1
10 16294 1 1 35 GLY CA C 1.460 18.464 -24.851 1.00 . A A . 35 GLY CA 1 1
10 16295 1 1 35 GLY H H 0.735 16.509 -25.219 1.00 . A A . 35 GLY H 1 1
10 16296 1 1 35 GLY HA2 H 2.217 18.970 -25.431 1.00 . A A . 35 GLY HA2 1 1
10 16297 1 1 35 GLY HA3 H 0.668 19.162 -24.624 1.00 . A A . 35 GLY HA3 1 1
10 16298 1 1 35 GLY N N 0.914 17.376 -25.640 1.00 . A A . 35 GLY N 1 1
10 16299 1 1 35 GLY O O 2.100 16.787 -23.270 1.00 . A A . 35 GLY O 1 1
10 16300 1 1 36 THR C C 3.218 19.798 -20.546 1.00 . A A . 36 THR C 1 1
10 16301 1 1 36 THR CA C 3.200 18.592 -21.479 1.00 . A A . 36 THR CA 1 1
10 16302 1 1 36 THR CB C 4.641 18.084 -21.672 1.00 . A A . 36 THR CB 1 1
10 16303 1 1 36 THR CG2 C 4.695 16.566 -21.589 1.00 . A A . 36 THR CG2 1 1
10 16304 1 1 36 THR H H 2.529 19.862 -23.034 1.00 . A A . 36 THR H 1 1
10 16305 1 1 36 THR HA H 2.620 17.803 -21.021 1.00 . A A . 36 THR HA 1 1
10 16306 1 1 36 THR HB H 5.259 18.495 -20.887 1.00 . A A . 36 THR HB 1 1
10 16307 1 1 36 THR HG1 H 6.073 18.272 -23.015 1.00 . A A . 36 THR HG1 1 1
10 16308 1 1 36 THR HG21 H 5.723 16.240 -21.643 1.00 . A A . 36 THR HG21 1 1
10 16309 1 1 36 THR HG22 H 4.139 16.141 -22.411 1.00 . A A . 36 THR HG22 1 1
10 16310 1 1 36 THR HG23 H 4.263 16.241 -20.654 1.00 . A A . 36 THR HG23 1 1
10 16311 1 1 36 THR N N 2.578 18.924 -22.755 1.00 . A A . 36 THR N 1 1
10 16312 1 1 36 THR O O 3.741 20.857 -20.895 1.00 . A A . 36 THR O 1 1
10 16313 1 1 36 THR OG1 O 5.147 18.516 -22.940 1.00 . A A . 36 THR OG1 1 1
10 16314 1 1 37 LEU C C 3.536 20.416 -17.207 1.00 . A A . 37 LEU C 1 1
10 16315 1 1 37 LEU CA C 2.598 20.705 -18.374 1.00 . A A . 37 LEU CA 1 1
10 16316 1 1 37 LEU CB C 1.168 20.889 -17.861 1.00 . A A . 37 LEU CB 1 1
10 16317 1 1 37 LEU CD1 C 1.437 21.909 -15.587 1.00 . A A . 37 LEU CD1 1 1
10 16318 1 1 37 LEU CD2 C 1.571 23.352 -17.625 1.00 . A A . 37 LEU CD2 1 1
10 16319 1 1 37 LEU CG C 0.919 22.128 -17.000 1.00 . A A . 37 LEU CG 1 1
10 16320 1 1 37 LEU H H 2.247 18.763 -19.139 1.00 . A A . 37 LEU H 1 1
10 16321 1 1 37 LEU HA H 2.917 21.614 -18.861 1.00 . A A . 37 LEU HA 1 1
10 16322 1 1 37 LEU HB2 H 0.514 20.945 -18.718 1.00 . A A . 37 LEU HB2 1 1
10 16323 1 1 37 LEU HB3 H 0.914 20.019 -17.273 1.00 . A A . 37 LEU HB3 1 1
10 16324 1 1 37 LEU HD11 H 0.643 22.095 -14.880 1.00 . A A . 37 LEU HD11 1 1
10 16325 1 1 37 LEU HD12 H 2.257 22.585 -15.395 1.00 . A A . 37 LEU HD12 1 1
10 16326 1 1 37 LEU HD13 H 1.780 20.890 -15.484 1.00 . A A . 37 LEU HD13 1 1
10 16327 1 1 37 LEU HD21 H 2.532 23.524 -17.163 1.00 . A A . 37 LEU HD21 1 1
10 16328 1 1 37 LEU HD22 H 0.938 24.214 -17.472 1.00 . A A . 37 LEU HD22 1 1
10 16329 1 1 37 LEU HD23 H 1.704 23.187 -18.685 1.00 . A A . 37 LEU HD23 1 1
10 16330 1 1 37 LEU HG H -0.146 22.309 -16.940 1.00 . A A . 37 LEU HG 1 1
10 16331 1 1 37 LEU N N 2.646 19.630 -19.359 1.00 . A A . 37 LEU N 1 1
10 16332 1 1 37 LEU O O 3.647 19.277 -16.753 1.00 . A A . 37 LEU O 1 1
10 16333 1 1 38 SER C C 5.097 22.545 -14.707 1.00 . A A . 38 SER C 1 1
10 16334 1 1 38 SER CA C 5.138 21.315 -15.609 1.00 . A A . 38 SER CA 1 1
10 16335 1 1 38 SER CB C 6.560 21.097 -16.129 1.00 . A A . 38 SER CB 1 1
10 16336 1 1 38 SER H H 4.076 22.340 -17.127 1.00 . A A . 38 SER H 1 1
10 16337 1 1 38 SER HA H 4.837 20.452 -15.034 1.00 . A A . 38 SER HA 1 1
10 16338 1 1 38 SER HB2 H 7.162 20.659 -15.348 1.00 . A A . 38 SER HB2 1 1
10 16339 1 1 38 SER HB3 H 6.531 20.430 -16.979 1.00 . A A . 38 SER HB3 1 1
10 16340 1 1 38 SER HG H 7.970 22.145 -16.996 1.00 . A A . 38 SER HG 1 1
10 16341 1 1 38 SER N N 4.207 21.457 -16.723 1.00 . A A . 38 SER N 1 1
10 16342 1 1 38 SER O O 5.326 23.666 -15.158 1.00 . A A . 38 SER O 1 1
10 16343 1 1 38 SER OG O 7.150 22.322 -16.528 1.00 . A A . 38 SER OG 1 1
10 16344 1 1 39 ASN C C 5.032 22.913 -11.054 1.00 . A A . 39 ASN C 1 1
10 16345 1 1 39 ASN CA C 4.731 23.415 -12.463 1.00 . A A . 39 ASN CA 1 1
10 16346 1 1 39 ASN CB C 3.347 24.066 -12.500 1.00 . A A . 39 ASN CB 1 1
10 16347 1 1 39 ASN CG C 2.238 23.087 -12.165 1.00 . A A . 39 ASN CG 1 1
10 16348 1 1 39 ASN H H 4.630 21.408 -13.130 1.00 . A A . 39 ASN H 1 1
10 16349 1 1 39 ASN HA H 5.472 24.150 -12.737 1.00 . A A . 39 ASN HA 1 1
10 16350 1 1 39 ASN HB2 H 3.316 24.873 -11.782 1.00 . A A . 39 ASN HB2 1 1
10 16351 1 1 39 ASN HB3 H 3.167 24.461 -13.488 1.00 . A A . 39 ASN HB3 1 1
10 16352 1 1 39 ASN HD21 H 0.908 24.565 -12.135 1.00 . A A . 39 ASN HD21 1 1
10 16353 1 1 39 ASN HD22 H 0.286 22.988 -11.802 1.00 . A A . 39 ASN HD22 1 1
10 16354 1 1 39 ASN N N 4.803 22.325 -13.430 1.00 . A A . 39 ASN N 1 1
10 16355 1 1 39 ASN ND2 N 1.021 23.598 -12.019 1.00 . A A . 39 ASN ND2 1 1
10 16356 1 1 39 ASN O O 5.348 21.741 -10.856 1.00 . A A . 39 ASN O 1 1
10 16357 1 1 39 ASN OD1 O 2.473 21.885 -12.039 1.00 . A A . 39 ASN OD1 1 1
10 16358 1 1 40 ALA C C 4.376 22.238 -8.270 1.00 . A A . 40 ALA C 1 1
10 16359 1 1 40 ALA CA C 5.190 23.458 -8.688 1.00 . A A . 40 ALA CA 1 1
10 16360 1 1 40 ALA CB C 4.880 24.638 -7.779 1.00 . A A . 40 ALA CB 1 1
10 16361 1 1 40 ALA H H 4.675 24.730 -10.299 1.00 . A A . 40 ALA H 1 1
10 16362 1 1 40 ALA HA H 6.241 23.228 -8.592 1.00 . A A . 40 ALA HA 1 1
10 16363 1 1 40 ALA HB1 H 5.002 24.339 -6.748 1.00 . A A . 40 ALA HB1 1 1
10 16364 1 1 40 ALA HB2 H 5.556 25.450 -8.001 1.00 . A A . 40 ALA HB2 1 1
10 16365 1 1 40 ALA HB3 H 3.863 24.961 -7.942 1.00 . A A . 40 ALA HB3 1 1
10 16366 1 1 40 ALA N N 4.931 23.810 -10.079 1.00 . A A . 40 ALA N 1 1
10 16367 1 1 40 ALA O O 4.809 21.452 -7.428 1.00 . A A . 40 ALA O 1 1
10 16368 1 1 41 GLN C C 2.977 19.641 -8.937 1.00 . A A . 41 GLN C 1 1
10 16369 1 1 41 GLN CA C 2.323 20.963 -8.550 1.00 . A A . 41 GLN CA 1 1
10 16370 1 1 41 GLN CB C 0.983 21.114 -9.273 1.00 . A A . 41 GLN CB 1 1
10 16371 1 1 41 GLN CD C -0.372 21.009 -7.143 1.00 . A A . 41 GLN CD 1 1
10 16372 1 1 41 GLN CG C -0.095 21.769 -8.425 1.00 . A A . 41 GLN CG 1 1
10 16373 1 1 41 GLN H H 2.907 22.748 -9.526 1.00 . A A . 41 GLN H 1 1
10 16374 1 1 41 GLN HA H 2.149 20.966 -7.485 1.00 . A A . 41 GLN HA 1 1
10 16375 1 1 41 GLN HB2 H 1.131 21.715 -10.157 1.00 . A A . 41 GLN HB2 1 1
10 16376 1 1 41 GLN HB3 H 0.634 20.135 -9.567 1.00 . A A . 41 GLN HB3 1 1
10 16377 1 1 41 GLN HE21 H 0.806 22.247 -6.126 1.00 . A A . 41 GLN HE21 1 1
10 16378 1 1 41 GLN HE22 H 0.066 20.988 -5.204 1.00 . A A . 41 GLN HE22 1 1
10 16379 1 1 41 GLN HG2 H 0.223 22.769 -8.171 1.00 . A A . 41 GLN HG2 1 1
10 16380 1 1 41 GLN HG3 H -1.007 21.818 -9.002 1.00 . A A . 41 GLN HG3 1 1
10 16381 1 1 41 GLN N N 3.197 22.087 -8.863 1.00 . A A . 41 GLN N 1 1
10 16382 1 1 41 GLN NE2 N 0.228 21.459 -6.047 1.00 . A A . 41 GLN NE2 1 1
10 16383 1 1 41 GLN O O 2.790 18.625 -8.268 1.00 . A A . 41 GLN O 1 1
10 16384 1 1 41 GLN OE1 O -1.116 20.028 -7.137 1.00 . A A . 41 GLN OE1 1 1
10 16385 1 1 42 GLY C C 4.584 18.426 -11.986 1.00 . A A . 42 GLY C 1 1
10 16386 1 1 42 GLY CA C 4.414 18.458 -10.480 1.00 . A A . 42 GLY CA 1 1
10 16387 1 1 42 GLY H H 3.857 20.501 -10.516 1.00 . A A . 42 GLY H 1 1
10 16388 1 1 42 GLY HA2 H 5.388 18.403 -10.017 1.00 . A A . 42 GLY HA2 1 1
10 16389 1 1 42 GLY HA3 H 3.834 17.599 -10.177 1.00 . A A . 42 GLY HA3 1 1
10 16390 1 1 42 GLY N N 3.745 19.661 -10.022 1.00 . A A . 42 GLY N 1 1
10 16391 1 1 42 GLY O O 4.558 19.467 -12.644 1.00 . A A . 42 GLY O 1 1
10 16392 1 1 43 THR C C 3.791 16.268 -14.581 1.00 . A A . 43 THR C 1 1
10 16393 1 1 43 THR CA C 4.939 17.065 -13.972 1.00 . A A . 43 THR CA 1 1
10 16394 1 1 43 THR CB C 6.268 16.358 -14.297 1.00 . A A . 43 THR CB 1 1
10 16395 1 1 43 THR CG2 C 7.250 17.323 -14.945 1.00 . A A . 43 THR CG2 1 1
10 16396 1 1 43 THR H H 4.772 16.436 -11.958 1.00 . A A . 43 THR H 1 1
10 16397 1 1 43 THR HA H 4.959 18.048 -14.420 1.00 . A A . 43 THR HA 1 1
10 16398 1 1 43 THR HB H 6.070 15.551 -14.988 1.00 . A A . 43 THR HB 1 1
10 16399 1 1 43 THR HG1 H 7.281 16.518 -12.613 1.00 . A A . 43 THR HG1 1 1
10 16400 1 1 43 THR HG21 H 6.721 17.968 -15.630 1.00 . A A . 43 THR HG21 1 1
10 16401 1 1 43 THR HG22 H 8.001 16.765 -15.484 1.00 . A A . 43 THR HG22 1 1
10 16402 1 1 43 THR HG23 H 7.724 17.921 -14.181 1.00 . A A . 43 THR HG23 1 1
10 16403 1 1 43 THR N N 4.761 17.228 -12.535 1.00 . A A . 43 THR N 1 1
10 16404 1 1 43 THR O O 3.550 15.121 -14.206 1.00 . A A . 43 THR O 1 1
10 16405 1 1 43 THR OG1 O 6.841 15.818 -13.101 1.00 . A A . 43 THR OG1 1 1
10 16406 1 1 44 PHE C C 2.181 16.165 -17.694 1.00 . A A . 44 PHE C 1 1
10 16407 1 1 44 PHE CA C 1.961 16.231 -16.186 1.00 . A A . 44 PHE CA 1 1
10 16408 1 1 44 PHE CB C 0.659 16.976 -15.881 1.00 . A A . 44 PHE CB 1 1
10 16409 1 1 44 PHE CD1 C 1.052 18.471 -13.905 1.00 . A A . 44 PHE CD1 1 1
10 16410 1 1 44 PHE CD2 C -0.229 16.485 -13.587 1.00 . A A . 44 PHE CD2 1 1
10 16411 1 1 44 PHE CE1 C 0.898 18.789 -12.569 1.00 . A A . 44 PHE CE1 1 1
10 16412 1 1 44 PHE CE2 C -0.387 16.798 -12.250 1.00 . A A . 44 PHE CE2 1 1
10 16413 1 1 44 PHE CG C 0.491 17.318 -14.429 1.00 . A A . 44 PHE CG 1 1
10 16414 1 1 44 PHE CZ C 0.178 17.951 -11.740 1.00 . A A . 44 PHE CZ 1 1
10 16415 1 1 44 PHE H H 3.325 17.798 -15.781 1.00 . A A . 44 PHE H 1 1
10 16416 1 1 44 PHE HA H 1.889 15.225 -15.800 1.00 . A A . 44 PHE HA 1 1
10 16417 1 1 44 PHE HB2 H 0.641 17.898 -16.443 1.00 . A A . 44 PHE HB2 1 1
10 16418 1 1 44 PHE HB3 H -0.177 16.361 -16.179 1.00 . A A . 44 PHE HB3 1 1
10 16419 1 1 44 PHE HD1 H 1.615 19.128 -14.553 1.00 . A A . 44 PHE HD1 1 1
10 16420 1 1 44 PHE HD2 H -0.671 15.583 -13.983 1.00 . A A . 44 PHE HD2 1 1
10 16421 1 1 44 PHE HE1 H 1.341 19.691 -12.174 1.00 . A A . 44 PHE HE1 1 1
10 16422 1 1 44 PHE HE2 H -0.949 16.141 -11.604 1.00 . A A . 44 PHE HE2 1 1
10 16423 1 1 44 PHE HZ H 0.056 18.198 -10.696 1.00 . A A . 44 PHE HZ 1 1
10 16424 1 1 44 PHE N N 3.085 16.883 -15.524 1.00 . A A . 44 PHE N 1 1
10 16425 1 1 44 PHE O O 2.804 17.049 -18.281 1.00 . A A . 44 PHE O 1 1
10 16426 1 1 45 ALA C C 0.443 14.937 -20.444 1.00 . A A . 45 ALA C 1 1
10 16427 1 1 45 ALA CA C 1.804 14.927 -19.756 1.00 . A A . 45 ALA CA 1 1
10 16428 1 1 45 ALA CB C 2.541 13.630 -20.055 1.00 . A A . 45 ALA CB 1 1
10 16429 1 1 45 ALA H H 1.179 14.438 -17.794 1.00 . A A . 45 ALA H 1 1
10 16430 1 1 45 ALA HA H 2.396 15.746 -20.140 1.00 . A A . 45 ALA HA 1 1
10 16431 1 1 45 ALA HB1 H 2.548 13.460 -21.122 1.00 . A A . 45 ALA HB1 1 1
10 16432 1 1 45 ALA HB2 H 3.556 13.701 -19.695 1.00 . A A . 45 ALA HB2 1 1
10 16433 1 1 45 ALA HB3 H 2.040 12.810 -19.563 1.00 . A A . 45 ALA HB3 1 1
10 16434 1 1 45 ALA N N 1.666 15.109 -18.316 1.00 . A A . 45 ALA N 1 1
10 16435 1 1 45 ALA O O -0.456 14.180 -20.074 1.00 . A A . 45 ALA O 1 1
10 16436 1 1 46 LEU C C -0.997 14.902 -23.334 1.00 . A A . 46 LEU C 1 1
10 16437 1 1 46 LEU CA C -0.955 15.905 -22.185 1.00 . A A . 46 LEU CA 1 1
10 16438 1 1 46 LEU CB C -1.129 17.325 -22.727 1.00 . A A . 46 LEU CB 1 1
10 16439 1 1 46 LEU CD1 C -1.006 19.809 -22.410 1.00 . A A . 46 LEU CD1 1 1
10 16440 1 1 46 LEU CD2 C -1.261 18.309 -20.425 1.00 . A A . 46 LEU CD2 1 1
10 16441 1 1 46 LEU CG C -0.654 18.455 -21.813 1.00 . A A . 46 LEU CG 1 1
10 16442 1 1 46 LEU H H 1.050 16.373 -21.694 1.00 . A A . 46 LEU H 1 1
10 16443 1 1 46 LEU HA H -1.762 15.687 -21.503 1.00 . A A . 46 LEU HA 1 1
10 16444 1 1 46 LEU HB2 H -0.579 17.396 -23.653 1.00 . A A . 46 LEU HB2 1 1
10 16445 1 1 46 LEU HB3 H -2.181 17.476 -22.923 1.00 . A A . 46 LEU HB3 1 1
10 16446 1 1 46 LEU HD11 H -1.533 19.665 -23.341 1.00 . A A . 46 LEU HD11 1 1
10 16447 1 1 46 LEU HD12 H -0.100 20.368 -22.591 1.00 . A A . 46 LEU HD12 1 1
10 16448 1 1 46 LEU HD13 H -1.634 20.354 -21.721 1.00 . A A . 46 LEU HD13 1 1
10 16449 1 1 46 LEU HD21 H -0.898 19.102 -19.788 1.00 . A A . 46 LEU HD21 1 1
10 16450 1 1 46 LEU HD22 H -0.977 17.354 -20.008 1.00 . A A . 46 LEU HD22 1 1
10 16451 1 1 46 LEU HD23 H -2.337 18.366 -20.495 1.00 . A A . 46 LEU HD23 1 1
10 16452 1 1 46 LEU HG H 0.422 18.403 -21.716 1.00 . A A . 46 LEU HG 1 1
10 16453 1 1 46 LEU N N 0.298 15.797 -21.445 1.00 . A A . 46 LEU N 1 1
10 16454 1 1 46 LEU O O -0.200 14.979 -24.269 1.00 . A A . 46 LEU O 1 1
10 16455 1 1 47 VAL C C -3.449 13.041 -24.964 1.00 . A A . 47 VAL C 1 1
10 16456 1 1 47 VAL CA C -2.083 12.946 -24.292 1.00 . A A . 47 VAL CA 1 1
10 16457 1 1 47 VAL CB C -1.904 11.529 -23.716 1.00 . A A . 47 VAL CB 1 1
10 16458 1 1 47 VAL CG1 C -3.163 11.086 -22.986 1.00 . A A . 47 VAL CG1 1 1
10 16459 1 1 47 VAL CG2 C -1.546 10.546 -24.821 1.00 . A A . 47 VAL CG2 1 1
10 16460 1 1 47 VAL H H -2.540 13.953 -22.488 1.00 . A A . 47 VAL H 1 1
10 16461 1 1 47 VAL HA H -1.316 13.110 -25.035 1.00 . A A . 47 VAL HA 1 1
10 16462 1 1 47 VAL HB H -1.091 11.551 -23.005 1.00 . A A . 47 VAL HB 1 1
10 16463 1 1 47 VAL HG11 H -3.734 10.425 -23.622 1.00 . A A . 47 VAL HG11 1 1
10 16464 1 1 47 VAL HG12 H -2.890 10.567 -22.079 1.00 . A A . 47 VAL HG12 1 1
10 16465 1 1 47 VAL HG13 H -3.760 11.952 -22.740 1.00 . A A . 47 VAL HG13 1 1
10 16466 1 1 47 VAL HG21 H -2.423 10.334 -25.414 1.00 . A A . 47 VAL HG21 1 1
10 16467 1 1 47 VAL HG22 H -0.781 10.977 -25.450 1.00 . A A . 47 VAL HG22 1 1
10 16468 1 1 47 VAL HG23 H -1.177 9.630 -24.383 1.00 . A A . 47 VAL HG23 1 1
10 16469 1 1 47 VAL N N -1.934 13.962 -23.258 1.00 . A A . 47 VAL N 1 1
10 16470 1 1 47 VAL O O -4.393 13.593 -24.399 1.00 . A A . 47 VAL O 1 1
10 16471 1 1 48 LYS C C -5.151 11.125 -27.429 1.00 . A A . 48 LYS C 1 1
10 16472 1 1 48 LYS CA C -4.797 12.520 -26.922 1.00 . A A . 48 LYS CA 1 1
10 16473 1 1 48 LYS CB C -4.693 13.491 -28.101 1.00 . A A . 48 LYS CB 1 1
10 16474 1 1 48 LYS CD C -5.701 13.878 -30.368 1.00 . A A . 48 LYS CD 1 1
10 16475 1 1 48 LYS CE C -6.857 14.608 -31.035 1.00 . A A . 48 LYS CE 1 1
10 16476 1 1 48 LYS CG C -5.979 13.622 -28.897 1.00 . A A . 48 LYS CG 1 1
10 16477 1 1 48 LYS H H -2.758 12.072 -26.570 1.00 . A A . 48 LYS H 1 1
10 16478 1 1 48 LYS HA H -5.577 12.857 -26.257 1.00 . A A . 48 LYS HA 1 1
10 16479 1 1 48 LYS HB2 H -4.426 14.467 -27.724 1.00 . A A . 48 LYS HB2 1 1
10 16480 1 1 48 LYS HB3 H -3.915 13.147 -28.767 1.00 . A A . 48 LYS HB3 1 1
10 16481 1 1 48 LYS HD2 H -4.810 14.481 -30.458 1.00 . A A . 48 LYS HD2 1 1
10 16482 1 1 48 LYS HD3 H -5.549 12.931 -30.867 1.00 . A A . 48 LYS HD3 1 1
10 16483 1 1 48 LYS HE2 H -7.585 13.880 -31.360 1.00 . A A . 48 LYS HE2 1 1
10 16484 1 1 48 LYS HE3 H -7.310 15.272 -30.315 1.00 . A A . 48 LYS HE3 1 1
10 16485 1 1 48 LYS HG2 H -6.545 12.707 -28.802 1.00 . A A . 48 LYS HG2 1 1
10 16486 1 1 48 LYS HG3 H -6.555 14.446 -28.500 1.00 . A A . 48 LYS HG3 1 1
10 16487 1 1 48 LYS HZ1 H -5.961 14.778 -32.915 1.00 . A A . 48 LYS HZ1 1 1
10 16488 1 1 48 LYS HZ2 H -5.716 16.121 -31.914 1.00 . A A . 48 LYS HZ2 1 1
10 16489 1 1 48 LYS HZ3 H -7.218 15.879 -32.653 1.00 . A A . 48 LYS HZ3 1 1
10 16490 1 1 48 LYS N N -3.546 12.499 -26.173 1.00 . A A . 48 LYS N 1 1
10 16491 1 1 48 LYS NZ N -6.407 15.402 -32.212 1.00 . A A . 48 LYS NZ 1 1
10 16492 1 1 48 LYS O O -4.343 10.469 -28.085 1.00 . A A . 48 LYS O 1 1
10 16493 1 1 49 GLY C C -8.225 9.059 -27.124 1.00 . A A . 49 GLY C 1 1
10 16494 1 1 49 GLY CA C -6.805 9.366 -27.556 1.00 . A A . 49 GLY CA 1 1
10 16495 1 1 49 GLY H H -6.968 11.247 -26.597 1.00 . A A . 49 GLY H 1 1
10 16496 1 1 49 GLY HA2 H -6.749 9.317 -28.633 1.00 . A A . 49 GLY HA2 1 1
10 16497 1 1 49 GLY HA3 H -6.145 8.621 -27.136 1.00 . A A . 49 GLY HA3 1 1
10 16498 1 1 49 GLY N N -6.365 10.679 -27.122 1.00 . A A . 49 GLY N 1 1
10 16499 1 1 49 GLY O O -8.927 9.929 -26.609 1.00 . A A . 49 GLY O 1 1
10 16500 1 1 50 ALA C C -11.037 8.407 -27.438 1.00 . A A . 50 ALA C 1 1
10 16501 1 1 50 ALA CA C -9.996 7.397 -26.965 1.00 . A A . 50 ALA CA 1 1
10 16502 1 1 50 ALA CB C -10.092 7.203 -25.459 1.00 . A A . 50 ALA CB 1 1
10 16503 1 1 50 ALA H H -8.045 7.169 -27.750 1.00 . A A . 50 ALA H 1 1
10 16504 1 1 50 ALA HA H -10.191 6.446 -27.439 1.00 . A A . 50 ALA HA 1 1
10 16505 1 1 50 ALA HB1 H -11.011 6.687 -25.221 1.00 . A A . 50 ALA HB1 1 1
10 16506 1 1 50 ALA HB2 H -9.251 6.619 -25.117 1.00 . A A . 50 ALA HB2 1 1
10 16507 1 1 50 ALA HB3 H -10.084 8.167 -24.971 1.00 . A A . 50 ALA HB3 1 1
10 16508 1 1 50 ALA N N -8.651 7.817 -27.336 1.00 . A A . 50 ALA N 1 1
10 16509 1 1 50 ALA O O -12.097 8.550 -26.831 1.00 . A A . 50 ALA O 1 1
10 16510 1 1 51 GLY C C -11.732 11.334 -28.189 1.00 . A A . 51 GLY C 1 1
10 16511 1 1 51 GLY CA C -11.643 10.095 -29.059 1.00 . A A . 51 GLY CA 1 1
10 16512 1 1 51 GLY H H -9.864 8.951 -28.966 1.00 . A A . 51 GLY H 1 1
10 16513 1 1 51 GLY HA2 H -11.310 10.383 -30.045 1.00 . A A . 51 GLY HA2 1 1
10 16514 1 1 51 GLY HA3 H -12.625 9.653 -29.136 1.00 . A A . 51 GLY HA3 1 1
10 16515 1 1 51 GLY N N -10.725 9.107 -28.524 1.00 . A A . 51 GLY N 1 1
10 16516 1 1 51 GLY O O -12.816 11.877 -27.980 1.00 . A A . 51 GLY O 1 1
10 16517 1 1 52 GLY C C -9.173 13.279 -26.323 1.00 . A A . 52 GLY C 1 1
10 16518 1 1 52 GLY CA C -10.565 12.959 -26.832 1.00 . A A . 52 GLY CA 1 1
10 16519 1 1 52 GLY H H -9.754 11.307 -27.880 1.00 . A A . 52 GLY H 1 1
10 16520 1 1 52 GLY HA2 H -10.933 13.802 -27.396 1.00 . A A . 52 GLY HA2 1 1
10 16521 1 1 52 GLY HA3 H -11.215 12.792 -25.986 1.00 . A A . 52 GLY HA3 1 1
10 16522 1 1 52 GLY N N -10.589 11.781 -27.679 1.00 . A A . 52 GLY N 1 1
10 16523 1 1 52 GLY O O -8.178 12.834 -26.894 1.00 . A A . 52 GLY O 1 1
10 16524 1 1 53 VAL C C -7.770 14.081 -23.177 1.00 . A A . 53 VAL C 1 1
10 16525 1 1 53 VAL CA C -7.823 14.434 -24.660 1.00 . A A . 53 VAL CA 1 1
10 16526 1 1 53 VAL CB C -7.554 15.941 -24.827 1.00 . A A . 53 VAL CB 1 1
10 16527 1 1 53 VAL CG1 C -7.261 16.273 -26.282 1.00 . A A . 53 VAL CG1 1 1
10 16528 1 1 53 VAL CG2 C -8.735 16.752 -24.314 1.00 . A A . 53 VAL CG2 1 1
10 16529 1 1 53 VAL H H -9.931 14.378 -24.834 1.00 . A A . 53 VAL H 1 1
10 16530 1 1 53 VAL HA H -7.044 13.891 -25.177 1.00 . A A . 53 VAL HA 1 1
10 16531 1 1 53 VAL HB H -6.685 16.199 -24.240 1.00 . A A . 53 VAL HB 1 1
10 16532 1 1 53 VAL HG11 H -6.989 17.315 -26.366 1.00 . A A . 53 VAL HG11 1 1
10 16533 1 1 53 VAL HG12 H -6.446 15.658 -26.635 1.00 . A A . 53 VAL HG12 1 1
10 16534 1 1 53 VAL HG13 H -8.140 16.083 -26.879 1.00 . A A . 53 VAL HG13 1 1
10 16535 1 1 53 VAL HG21 H -9.175 16.251 -23.466 1.00 . A A . 53 VAL HG21 1 1
10 16536 1 1 53 VAL HG22 H -8.394 17.733 -24.017 1.00 . A A . 53 VAL HG22 1 1
10 16537 1 1 53 VAL HG23 H -9.472 16.850 -25.098 1.00 . A A . 53 VAL HG23 1 1
10 16538 1 1 53 VAL N N -9.103 14.054 -25.245 1.00 . A A . 53 VAL N 1 1
10 16539 1 1 53 VAL O O -8.782 14.138 -22.478 1.00 . A A . 53 VAL O 1 1
10 16540 1 1 54 HIS C C -5.003 13.743 -20.821 1.00 . A A . 54 HIS C 1 1
10 16541 1 1 54 HIS CA C -6.398 13.355 -21.302 1.00 . A A . 54 HIS CA 1 1
10 16542 1 1 54 HIS CB C -6.619 11.855 -21.107 1.00 . A A . 54 HIS CB 1 1
10 16543 1 1 54 HIS CD2 C -6.653 10.843 -23.495 1.00 . A A . 54 HIS CD2 1 1
10 16544 1 1 54 HIS CE1 C -8.747 10.195 -23.539 1.00 . A A . 54 HIS CE1 1 1
10 16545 1 1 54 HIS CG C -7.207 11.175 -22.305 1.00 . A A . 54 HIS CG 1 1
10 16546 1 1 54 HIS H H -5.814 13.691 -23.309 1.00 . A A . 54 HIS H 1 1
10 16547 1 1 54 HIS HA H -7.129 13.896 -20.721 1.00 . A A . 54 HIS HA 1 1
10 16548 1 1 54 HIS HB2 H -5.672 11.383 -20.890 1.00 . A A . 54 HIS HB2 1 1
10 16549 1 1 54 HIS HB3 H -7.291 11.702 -20.275 1.00 . A A . 54 HIS HB3 1 1
10 16550 1 1 54 HIS HD1 H -9.184 10.855 -21.653 1.00 . A A . 54 HIS HD1 1 1
10 16551 1 1 54 HIS HD2 H -5.631 11.022 -23.800 1.00 . A A . 54 HIS HD2 1 1
10 16552 1 1 54 HIS HE1 H -9.686 9.775 -23.867 1.00 . A A . 54 HIS HE1 1 1
10 16553 1 1 54 HIS N N -6.583 13.717 -22.703 1.00 . A A . 54 HIS N 1 1
10 16554 1 1 54 HIS ND1 N -8.519 10.757 -22.365 1.00 . A A . 54 HIS ND1 1 1
10 16555 1 1 54 HIS NE2 N -7.631 10.235 -24.244 1.00 . A A . 54 HIS NE2 1 1
10 16556 1 1 54 HIS O O -4.116 14.030 -21.625 1.00 . A A . 54 HIS O 1 1
10 16557 1 1 55 ARG C C -3.066 13.029 -17.938 1.00 . A A . 55 ARG C 1 1
10 16558 1 1 55 ARG CA C -3.530 14.103 -18.917 1.00 . A A . 55 ARG CA 1 1
10 16559 1 1 55 ARG CB C -3.626 15.453 -18.204 1.00 . A A . 55 ARG CB 1 1
10 16560 1 1 55 ARG CD C -4.605 16.794 -16.317 1.00 . A A . 55 ARG CD 1 1
10 16561 1 1 55 ARG CG C -4.450 15.410 -16.927 1.00 . A A . 55 ARG CG 1 1
10 16562 1 1 55 ARG CZ C -6.176 18.006 -14.866 1.00 . A A . 55 ARG CZ 1 1
10 16563 1 1 55 ARG H H -5.562 13.511 -18.915 1.00 . A A . 55 ARG H 1 1
10 16564 1 1 55 ARG HA H -2.809 14.180 -19.718 1.00 . A A . 55 ARG HA 1 1
10 16565 1 1 55 ARG HB2 H -2.630 15.785 -17.951 1.00 . A A . 55 ARG HB2 1 1
10 16566 1 1 55 ARG HB3 H -4.077 16.169 -18.873 1.00 . A A . 55 ARG HB3 1 1
10 16567 1 1 55 ARG HD2 H -3.774 16.974 -15.650 1.00 . A A . 55 ARG HD2 1 1
10 16568 1 1 55 ARG HD3 H -4.594 17.526 -17.111 1.00 . A A . 55 ARG HD3 1 1
10 16569 1 1 55 ARG HE H -6.475 16.170 -15.587 1.00 . A A . 55 ARG HE 1 1
10 16570 1 1 55 ARG HG2 H -5.430 15.018 -17.156 1.00 . A A . 55 ARG HG2 1 1
10 16571 1 1 55 ARG HG3 H -3.959 14.764 -16.215 1.00 . A A . 55 ARG HG3 1 1
10 16572 1 1 55 ARG HH11 H -4.484 19.013 -15.314 1.00 . A A . 55 ARG HH11 1 1
10 16573 1 1 55 ARG HH12 H -5.600 19.856 -14.293 1.00 . A A . 55 ARG HH12 1 1
10 16574 1 1 55 ARG HH21 H -7.953 17.270 -14.243 1.00 . A A . 55 ARG HH21 1 1
10 16575 1 1 55 ARG HH22 H -7.573 18.864 -13.683 1.00 . A A . 55 ARG HH22 1 1
10 16576 1 1 55 ARG N N -4.816 13.749 -19.505 1.00 . A A . 55 ARG N 1 1
10 16577 1 1 55 ARG NE N -5.851 16.925 -15.567 1.00 . A A . 55 ARG NE 1 1
10 16578 1 1 55 ARG NH1 N -5.352 19.043 -14.820 1.00 . A A . 55 ARG NH1 1 1
10 16579 1 1 55 ARG NH2 N -7.329 18.050 -14.210 1.00 . A A . 55 ARG NH2 1 1
10 16580 1 1 55 ARG O O -3.861 12.492 -17.166 1.00 . A A . 55 ARG O 1 1
10 16581 1 1 56 VAL C C 0.166 12.143 -16.575 1.00 . A A . 56 VAL C 1 1
10 16582 1 1 56 VAL CA C -1.203 11.712 -17.090 1.00 . A A . 56 VAL CA 1 1
10 16583 1 1 56 VAL CB C -1.066 10.353 -17.803 1.00 . A A . 56 VAL CB 1 1
10 16584 1 1 56 VAL CG1 C -2.418 9.881 -18.316 1.00 . A A . 56 VAL CG1 1 1
10 16585 1 1 56 VAL CG2 C -0.059 10.447 -18.939 1.00 . A A . 56 VAL CG2 1 1
10 16586 1 1 56 VAL H H -1.190 13.183 -18.612 1.00 . A A . 56 VAL H 1 1
10 16587 1 1 56 VAL HA H -1.871 11.588 -16.250 1.00 . A A . 56 VAL HA 1 1
10 16588 1 1 56 VAL HB H -0.704 9.629 -17.088 1.00 . A A . 56 VAL HB 1 1
10 16589 1 1 56 VAL HG11 H -3.044 9.606 -17.480 1.00 . A A . 56 VAL HG11 1 1
10 16590 1 1 56 VAL HG12 H -2.889 10.676 -18.875 1.00 . A A . 56 VAL HG12 1 1
10 16591 1 1 56 VAL HG13 H -2.279 9.023 -18.958 1.00 . A A . 56 VAL HG13 1 1
10 16592 1 1 56 VAL HG21 H -0.304 11.289 -19.570 1.00 . A A . 56 VAL HG21 1 1
10 16593 1 1 56 VAL HG22 H 0.932 10.579 -18.531 1.00 . A A . 56 VAL HG22 1 1
10 16594 1 1 56 VAL HG23 H -0.089 9.539 -19.524 1.00 . A A . 56 VAL HG23 1 1
10 16595 1 1 56 VAL N N -1.774 12.721 -17.975 1.00 . A A . 56 VAL N 1 1
10 16596 1 1 56 VAL O O 1.003 12.626 -17.338 1.00 . A A . 56 VAL O 1 1
10 16597 1 1 57 ARG C C 2.410 11.099 -14.185 1.00 . A A . 57 ARG C 1 1
10 16598 1 1 57 ARG CA C 1.653 12.336 -14.659 1.00 . A A . 57 ARG CA 1 1
10 16599 1 1 57 ARG CB C 1.413 13.282 -13.481 1.00 . A A . 57 ARG CB 1 1
10 16600 1 1 57 ARG CD C 0.622 13.484 -11.104 1.00 . A A . 57 ARG CD 1 1
10 16601 1 1 57 ARG CG C 0.521 12.694 -12.400 1.00 . A A . 57 ARG CG 1 1
10 16602 1 1 57 ARG CZ C -0.691 13.786 -9.048 1.00 . A A . 57 ARG CZ 1 1
10 16603 1 1 57 ARG H H -0.321 11.575 -14.721 1.00 . A A . 57 ARG H 1 1
10 16604 1 1 57 ARG HA H 2.248 12.845 -15.402 1.00 . A A . 57 ARG HA 1 1
10 16605 1 1 57 ARG HB2 H 2.364 13.533 -13.035 1.00 . A A . 57 ARG HB2 1 1
10 16606 1 1 57 ARG HB3 H 0.948 14.185 -13.849 1.00 . A A . 57 ARG HB3 1 1
10 16607 1 1 57 ARG HD2 H 1.596 13.315 -10.670 1.00 . A A . 57 ARG HD2 1 1
10 16608 1 1 57 ARG HD3 H 0.506 14.534 -11.329 1.00 . A A . 57 ARG HD3 1 1
10 16609 1 1 57 ARG HE H -0.897 12.262 -10.319 1.00 . A A . 57 ARG HE 1 1
10 16610 1 1 57 ARG HG2 H -0.503 12.713 -12.741 1.00 . A A . 57 ARG HG2 1 1
10 16611 1 1 57 ARG HG3 H 0.822 11.674 -12.214 1.00 . A A . 57 ARG HG3 1 1
10 16612 1 1 57 ARG HH11 H 0.674 15.231 -9.404 1.00 . A A . 57 ARG HH11 1 1
10 16613 1 1 57 ARG HH12 H -0.258 15.432 -7.958 1.00 . A A . 57 ARG HH12 1 1
10 16614 1 1 57 ARG HH21 H -2.132 12.515 -8.417 1.00 . A A . 57 ARG HH21 1 1
10 16615 1 1 57 ARG HH22 H -1.853 13.886 -7.397 1.00 . A A . 57 ARG HH22 1 1
10 16616 1 1 57 ARG N N 0.386 11.965 -15.277 1.00 . A A . 57 ARG N 1 1
10 16617 1 1 57 ARG NE N -0.402 13.089 -10.141 1.00 . A A . 57 ARG NE 1 1
10 16618 1 1 57 ARG NH1 N -0.038 14.908 -8.781 1.00 . A A . 57 ARG NH1 1 1
10 16619 1 1 57 ARG NH2 N -1.637 13.361 -8.219 1.00 . A A . 57 ARG NH2 1 1
10 16620 1 1 57 ARG O O 1.925 9.975 -14.312 1.00 . A A . 57 ARG O 1 1
10 16621 1 1 58 VAL C C 3.636 9.317 -12.203 1.00 . A A . 58 VAL C 1 1
10 16622 1 1 58 VAL CA C 4.427 10.218 -13.145 1.00 . A A . 58 VAL CA 1 1
10 16623 1 1 58 VAL CB C 5.676 10.741 -12.411 1.00 . A A . 58 VAL CB 1 1
10 16624 1 1 58 VAL CG1 C 6.544 9.583 -11.942 1.00 . A A . 58 VAL CG1 1 1
10 16625 1 1 58 VAL CG2 C 6.466 11.682 -13.307 1.00 . A A . 58 VAL CG2 1 1
10 16626 1 1 58 VAL H H 3.936 12.233 -13.565 1.00 . A A . 58 VAL H 1 1
10 16627 1 1 58 VAL HA H 4.753 9.636 -13.995 1.00 . A A . 58 VAL HA 1 1
10 16628 1 1 58 VAL HB H 5.352 11.293 -11.541 1.00 . A A . 58 VAL HB 1 1
10 16629 1 1 58 VAL HG11 H 6.579 8.826 -12.712 1.00 . A A . 58 VAL HG11 1 1
10 16630 1 1 58 VAL HG12 H 7.543 9.940 -11.740 1.00 . A A . 58 VAL HG12 1 1
10 16631 1 1 58 VAL HG13 H 6.124 9.160 -11.042 1.00 . A A . 58 VAL HG13 1 1
10 16632 1 1 58 VAL HG21 H 7.412 11.914 -12.842 1.00 . A A . 58 VAL HG21 1 1
10 16633 1 1 58 VAL HG22 H 6.640 11.207 -14.261 1.00 . A A . 58 VAL HG22 1 1
10 16634 1 1 58 VAL HG23 H 5.905 12.593 -13.456 1.00 . A A . 58 VAL HG23 1 1
10 16635 1 1 58 VAL N N 3.603 11.315 -13.639 1.00 . A A . 58 VAL N 1 1
10 16636 1 1 58 VAL O O 3.086 9.777 -11.203 1.00 . A A . 58 VAL O 1 1
10 16637 1 1 59 GLY C C 1.543 6.660 -12.322 1.00 . A A . 59 GLY C 1 1
10 16638 1 1 59 GLY CA C 2.859 7.083 -11.701 1.00 . A A . 59 GLY CA 1 1
10 16639 1 1 59 GLY H H 4.043 7.719 -13.338 1.00 . A A . 59 GLY H 1 1
10 16640 1 1 59 GLY HA2 H 3.473 6.207 -11.552 1.00 . A A . 59 GLY HA2 1 1
10 16641 1 1 59 GLY HA3 H 2.661 7.539 -10.742 1.00 . A A . 59 GLY HA3 1 1
10 16642 1 1 59 GLY N N 3.585 8.029 -12.529 1.00 . A A . 59 GLY N 1 1
10 16643 1 1 59 GLY O O 1.067 5.549 -12.087 1.00 . A A . 59 GLY O 1 1
10 16644 1 1 60 ASP C C -0.194 6.045 -14.686 1.00 . A A . 60 ASP C 1 1
10 16645 1 1 60 ASP CA C -0.318 7.260 -13.772 1.00 . A A . 60 ASP CA 1 1
10 16646 1 1 60 ASP CB C -0.787 8.473 -14.576 1.00 . A A . 60 ASP CB 1 1
10 16647 1 1 60 ASP CG C -1.322 9.582 -13.691 1.00 . A A . 60 ASP CG 1 1
10 16648 1 1 60 ASP H H 1.382 8.416 -13.264 1.00 . A A . 60 ASP H 1 1
10 16649 1 1 60 ASP HA H -1.046 7.044 -13.005 1.00 . A A . 60 ASP HA 1 1
10 16650 1 1 60 ASP HB2 H 0.045 8.863 -15.145 1.00 . A A . 60 ASP HB2 1 1
10 16651 1 1 60 ASP HB3 H -1.570 8.168 -15.253 1.00 . A A . 60 ASP HB3 1 1
10 16652 1 1 60 ASP N N 0.953 7.547 -13.115 1.00 . A A . 60 ASP N 1 1
10 16653 1 1 60 ASP O O 0.910 5.584 -14.978 1.00 . A A . 60 ASP O 1 1
10 16654 1 1 60 ASP OD1 O -0.640 9.937 -12.707 1.00 . A A . 60 ASP OD1 1 1
10 16655 1 1 60 ASP OD2 O -2.423 10.094 -13.982 1.00 . A A . 60 ASP OD2 1 1
10 16656 1 1 61 TYR C C -2.234 4.621 -17.234 1.00 . A A . 61 TYR C 1 1
10 16657 1 1 61 TYR CA C -1.354 4.367 -16.014 1.00 . A A . 61 TYR CA 1 1
10 16658 1 1 61 TYR CB C -1.857 3.138 -15.255 1.00 . A A . 61 TYR CB 1 1
10 16659 1 1 61 TYR CD1 C -1.544 3.482 -12.773 1.00 . A A . 61 TYR CD1 1 1
10 16660 1 1 61 TYR CD2 C -0.014 2.053 -13.912 1.00 . A A . 61 TYR CD2 1 1
10 16661 1 1 61 TYR CE1 C -0.878 3.256 -11.584 1.00 . A A . 61 TYR CE1 1 1
10 16662 1 1 61 TYR CE2 C 0.657 1.820 -12.728 1.00 . A A . 61 TYR CE2 1 1
10 16663 1 1 61 TYR CG C -1.125 2.886 -13.956 1.00 . A A . 61 TYR CG 1 1
10 16664 1 1 61 TYR CZ C 0.222 2.423 -11.567 1.00 . A A . 61 TYR CZ 1 1
10 16665 1 1 61 TYR H H -2.182 5.942 -14.868 1.00 . A A . 61 TYR H 1 1
10 16666 1 1 61 TYR HA H -0.342 4.184 -16.345 1.00 . A A . 61 TYR HA 1 1
10 16667 1 1 61 TYR HB2 H -2.903 3.268 -15.026 1.00 . A A . 61 TYR HB2 1 1
10 16668 1 1 61 TYR HB3 H -1.736 2.264 -15.879 1.00 . A A . 61 TYR HB3 1 1
10 16669 1 1 61 TYR HD1 H -2.406 4.134 -12.790 1.00 . A A . 61 TYR HD1 1 1
10 16670 1 1 61 TYR HD2 H 0.325 1.582 -14.824 1.00 . A A . 61 TYR HD2 1 1
10 16671 1 1 61 TYR HE1 H -1.219 3.728 -10.675 1.00 . A A . 61 TYR HE1 1 1
10 16672 1 1 61 TYR HE2 H 1.519 1.168 -12.714 1.00 . A A . 61 TYR HE2 1 1
10 16673 1 1 61 TYR HH H 0.368 2.535 -9.653 1.00 . A A . 61 TYR HH 1 1
10 16674 1 1 61 TYR N N -1.334 5.531 -15.135 1.00 . A A . 61 TYR N 1 1
10 16675 1 1 61 TYR O O -3.273 5.275 -17.140 1.00 . A A . 61 TYR O 1 1
10 16676 1 1 61 TYR OH O 0.888 2.195 -10.385 1.00 . A A . 61 TYR OH 1 1
10 16677 1 1 62 LEU C C -2.202 3.174 -20.623 1.00 . A A . 62 LEU C 1 1
10 16678 1 1 62 LEU CA C -2.558 4.267 -19.620 1.00 . A A . 62 LEU CA 1 1
10 16679 1 1 62 LEU CB C -2.277 5.643 -20.226 1.00 . A A . 62 LEU CB 1 1
10 16680 1 1 62 LEU CD1 C -0.727 6.926 -21.721 1.00 . A A . 62 LEU CD1 1 1
10 16681 1 1 62 LEU CD2 C -0.084 6.480 -19.345 1.00 . A A . 62 LEU CD2 1 1
10 16682 1 1 62 LEU CG C -0.816 5.941 -20.566 1.00 . A A . 62 LEU CG 1 1
10 16683 1 1 62 LEU H H -0.974 3.587 -18.392 1.00 . A A . 62 LEU H 1 1
10 16684 1 1 62 LEU HA H -3.610 4.194 -19.385 1.00 . A A . 62 LEU HA 1 1
10 16685 1 1 62 LEU HB2 H -2.852 5.727 -21.135 1.00 . A A . 62 LEU HB2 1 1
10 16686 1 1 62 LEU HB3 H -2.612 6.389 -19.519 1.00 . A A . 62 LEU HB3 1 1
10 16687 1 1 62 LEU HD11 H 0.285 7.292 -21.804 1.00 . A A . 62 LEU HD11 1 1
10 16688 1 1 62 LEU HD12 H -1.396 7.754 -21.540 1.00 . A A . 62 LEU HD12 1 1
10 16689 1 1 62 LEU HD13 H -1.008 6.431 -22.639 1.00 . A A . 62 LEU HD13 1 1
10 16690 1 1 62 LEU HD21 H 0.083 7.540 -19.464 1.00 . A A . 62 LEU HD21 1 1
10 16691 1 1 62 LEU HD22 H 0.865 5.974 -19.243 1.00 . A A . 62 LEU HD22 1 1
10 16692 1 1 62 LEU HD23 H -0.681 6.305 -18.461 1.00 . A A . 62 LEU HD23 1 1
10 16693 1 1 62 LEU HG H -0.330 5.025 -20.871 1.00 . A A . 62 LEU HG 1 1
10 16694 1 1 62 LEU N N -1.810 4.098 -18.379 1.00 . A A . 62 LEU N 1 1
10 16695 1 1 62 LEU O O -1.054 2.737 -20.698 1.00 . A A . 62 LEU O 1 1
10 16696 1 1 63 GLY C C -3.306 0.321 -21.867 1.00 . A A . 63 GLY C 1 1
10 16697 1 1 63 GLY CA C -2.964 1.704 -22.385 1.00 . A A . 63 GLY CA 1 1
10 16698 1 1 63 GLY H H -4.089 3.126 -21.291 1.00 . A A . 63 GLY H 1 1
10 16699 1 1 63 GLY HA2 H -3.570 1.911 -23.254 1.00 . A A . 63 GLY HA2 1 1
10 16700 1 1 63 GLY HA3 H -1.923 1.721 -22.672 1.00 . A A . 63 GLY HA3 1 1
10 16701 1 1 63 GLY N N -3.194 2.740 -21.395 1.00 . A A . 63 GLY N 1 1
10 16702 1 1 63 GLY O O -3.208 0.058 -20.668 1.00 . A A . 63 GLY O 1 1
10 16703 1 1 64 ARG C C -2.881 -2.652 -21.771 1.00 . A A . 64 ARG C 1 1
10 16704 1 1 64 ARG CA C -4.068 -1.928 -22.399 1.00 . A A . 64 ARG CA 1 1
10 16705 1 1 64 ARG CB C -4.561 -2.701 -23.624 1.00 . A A . 64 ARG CB 1 1
10 16706 1 1 64 ARG CD C -6.432 -2.895 -25.291 1.00 . A A . 64 ARG CD 1 1
10 16707 1 1 64 ARG CG C -6.061 -2.601 -23.845 1.00 . A A . 64 ARG CG 1 1
10 16708 1 1 64 ARG CZ C -6.400 -4.794 -26.852 1.00 . A A . 64 ARG CZ 1 1
10 16709 1 1 64 ARG H H -3.766 -0.296 -23.713 1.00 . A A . 64 ARG H 1 1
10 16710 1 1 64 ARG HA H -4.867 -1.874 -21.674 1.00 . A A . 64 ARG HA 1 1
10 16711 1 1 64 ARG HB2 H -4.063 -2.317 -24.502 1.00 . A A . 64 ARG HB2 1 1
10 16712 1 1 64 ARG HB3 H -4.305 -3.743 -23.503 1.00 . A A . 64 ARG HB3 1 1
10 16713 1 1 64 ARG HD2 H -7.497 -2.764 -25.409 1.00 . A A . 64 ARG HD2 1 1
10 16714 1 1 64 ARG HD3 H -5.910 -2.199 -25.931 1.00 . A A . 64 ARG HD3 1 1
10 16715 1 1 64 ARG HE H -5.571 -4.796 -25.038 1.00 . A A . 64 ARG HE 1 1
10 16716 1 1 64 ARG HG2 H -6.559 -3.315 -23.206 1.00 . A A . 64 ARG HG2 1 1
10 16717 1 1 64 ARG HG3 H -6.386 -1.602 -23.595 1.00 . A A . 64 ARG HG3 1 1
10 16718 1 1 64 ARG HH11 H -7.355 -3.149 -27.533 1.00 . A A . 64 ARG HH11 1 1
10 16719 1 1 64 ARG HH12 H -7.325 -4.495 -28.624 1.00 . A A . 64 ARG HH12 1 1
10 16720 1 1 64 ARG HH21 H -5.524 -6.574 -26.465 1.00 . A A . 64 ARG HH21 1 1
10 16721 1 1 64 ARG HH22 H -6.284 -6.443 -28.015 1.00 . A A . 64 ARG HH22 1 1
10 16722 1 1 64 ARG N N -3.708 -0.565 -22.772 1.00 . A A . 64 ARG N 1 1
10 16723 1 1 64 ARG NE N -6.076 -4.256 -25.681 1.00 . A A . 64 ARG NE 1 1
10 16724 1 1 64 ARG NH1 N -7.083 -4.088 -27.742 1.00 . A A . 64 ARG NH1 1 1
10 16725 1 1 64 ARG NH2 N -6.040 -6.040 -27.133 1.00 . A A . 64 ARG NH2 1 1
10 16726 1 1 64 ARG O O -3.048 -3.657 -21.082 1.00 . A A . 64 ARG O 1 1
10 16727 1 1 65 ASN C C -0.109 -2.109 -20.125 1.00 . A A . 65 ASN C 1 1
10 16728 1 1 65 ASN CA C -0.467 -2.729 -21.473 1.00 . A A . 65 ASN CA 1 1
10 16729 1 1 65 ASN CB C 0.695 -2.550 -22.453 1.00 . A A . 65 ASN CB 1 1
10 16730 1 1 65 ASN CG C 0.361 -3.055 -23.843 1.00 . A A . 65 ASN CG 1 1
10 16731 1 1 65 ASN H H -1.613 -1.328 -22.570 1.00 . A A . 65 ASN H 1 1
10 16732 1 1 65 ASN HA H -0.649 -3.784 -21.333 1.00 . A A . 65 ASN HA 1 1
10 16733 1 1 65 ASN HB2 H 0.941 -1.500 -22.522 1.00 . A A . 65 ASN HB2 1 1
10 16734 1 1 65 ASN HB3 H 1.553 -3.094 -22.088 1.00 . A A . 65 ASN HB3 1 1
10 16735 1 1 65 ASN HD21 H -0.430 -4.712 -23.078 1.00 . A A . 65 ASN HD21 1 1
10 16736 1 1 65 ASN HD22 H -0.466 -4.589 -24.801 1.00 . A A . 65 ASN HD22 1 1
10 16737 1 1 65 ASN N N -1.682 -2.132 -22.014 1.00 . A A . 65 ASN N 1 1
10 16738 1 1 65 ASN ND2 N -0.239 -4.238 -23.914 1.00 . A A . 65 ASN ND2 1 1
10 16739 1 1 65 ASN O O 1.004 -2.278 -19.628 1.00 . A A . 65 ASN O 1 1
10 16740 1 1 65 ASN OD1 O 0.639 -2.390 -24.841 1.00 . A A . 65 ASN OD1 1 1
10 16741 1 1 66 ASP C C 0.395 0.133 -18.279 1.00 . A A . 66 ASP C 1 1
10 16742 1 1 66 ASP CA C -0.849 -0.749 -18.248 1.00 . A A . 66 ASP CA 1 1
10 16743 1 1 66 ASP CB C -0.717 -1.800 -17.145 1.00 . A A . 66 ASP CB 1 1
10 16744 1 1 66 ASP CG C -2.058 -2.360 -16.715 1.00 . A A . 66 ASP CG 1 1
10 16745 1 1 66 ASP H H -1.929 -1.295 -19.985 1.00 . A A . 66 ASP H 1 1
10 16746 1 1 66 ASP HA H -1.709 -0.129 -18.040 1.00 . A A . 66 ASP HA 1 1
10 16747 1 1 66 ASP HB2 H -0.106 -2.616 -17.505 1.00 . A A . 66 ASP HB2 1 1
10 16748 1 1 66 ASP HB3 H -0.241 -1.353 -16.285 1.00 . A A . 66 ASP HB3 1 1
10 16749 1 1 66 ASP N N -1.062 -1.393 -19.539 1.00 . A A . 66 ASP N 1 1
10 16750 1 1 66 ASP O O 1.254 0.043 -17.403 1.00 . A A . 66 ASP O 1 1
10 16751 1 1 66 ASP OD1 O -2.945 -2.509 -17.582 1.00 . A A . 66 ASP OD1 1 1
10 16752 1 1 66 ASP OD2 O -2.221 -2.650 -15.511 1.00 . A A . 66 ASP OD2 1 1
10 16753 1 1 67 GLY C C 1.771 2.807 -18.240 1.00 . A A . 67 GLY C 1 1
10 16754 1 1 67 GLY CA C 1.629 1.870 -19.423 1.00 . A A . 67 GLY CA 1 1
10 16755 1 1 67 GLY H H -0.230 1.013 -19.965 1.00 . A A . 67 GLY H 1 1
10 16756 1 1 67 GLY HA2 H 2.525 1.273 -19.505 1.00 . A A . 67 GLY HA2 1 1
10 16757 1 1 67 GLY HA3 H 1.516 2.458 -20.322 1.00 . A A . 67 GLY HA3 1 1
10 16758 1 1 67 GLY N N 0.486 0.985 -19.296 1.00 . A A . 67 GLY N 1 1
10 16759 1 1 67 GLY O O 1.031 3.784 -18.119 1.00 . A A . 67 GLY O 1 1
10 16760 1 1 68 LYS C C 3.962 4.443 -16.485 1.00 . A A . 68 LYS C 1 1
10 16761 1 1 68 LYS CA C 2.961 3.333 -16.183 1.00 . A A . 68 LYS CA 1 1
10 16762 1 1 68 LYS CB C 3.475 2.469 -15.028 1.00 . A A . 68 LYS CB 1 1
10 16763 1 1 68 LYS CD C 4.671 2.490 -12.820 1.00 . A A . 68 LYS CD 1 1
10 16764 1 1 68 LYS CE C 6.091 2.426 -13.361 1.00 . A A . 68 LYS CE 1 1
10 16765 1 1 68 LYS CG C 3.752 3.254 -13.758 1.00 . A A . 68 LYS CG 1 1
10 16766 1 1 68 LYS H H 3.282 1.718 -17.514 1.00 . A A . 68 LYS H 1 1
10 16767 1 1 68 LYS HA H 2.021 3.781 -15.896 1.00 . A A . 68 LYS HA 1 1
10 16768 1 1 68 LYS HB2 H 2.737 1.712 -14.805 1.00 . A A . 68 LYS HB2 1 1
10 16769 1 1 68 LYS HB3 H 4.391 1.987 -15.336 1.00 . A A . 68 LYS HB3 1 1
10 16770 1 1 68 LYS HD2 H 4.685 2.985 -11.861 1.00 . A A . 68 LYS HD2 1 1
10 16771 1 1 68 LYS HD3 H 4.294 1.484 -12.702 1.00 . A A . 68 LYS HD3 1 1
10 16772 1 1 68 LYS HE2 H 6.086 1.870 -14.286 1.00 . A A . 68 LYS HE2 1 1
10 16773 1 1 68 LYS HE3 H 6.437 3.432 -13.547 1.00 . A A . 68 LYS HE3 1 1
10 16774 1 1 68 LYS HG2 H 4.221 4.191 -14.019 1.00 . A A . 68 LYS HG2 1 1
10 16775 1 1 68 LYS HG3 H 2.816 3.446 -13.253 1.00 . A A . 68 LYS HG3 1 1
10 16776 1 1 68 LYS HZ1 H 6.671 0.814 -12.165 1.00 . A A . 68 LYS HZ1 1 1
10 16777 1 1 68 LYS HZ2 H 7.091 2.324 -11.529 1.00 . A A . 68 LYS HZ2 1 1
10 16778 1 1 68 LYS HZ3 H 7.967 1.679 -12.824 1.00 . A A . 68 LYS HZ3 1 1
10 16779 1 1 68 LYS N N 2.724 2.510 -17.363 1.00 . A A . 68 LYS N 1 1
10 16780 1 1 68 LYS NZ N 7.020 1.764 -12.403 1.00 . A A . 68 LYS NZ 1 1
10 16781 1 1 68 LYS O O 5.090 4.179 -16.902 1.00 . A A . 68 LYS O 1 1
10 16782 1 1 69 VAL C C 5.614 6.827 -15.593 1.00 . A A . 69 VAL C 1 1
10 16783 1 1 69 VAL CA C 4.404 6.837 -16.520 1.00 . A A . 69 VAL CA 1 1
10 16784 1 1 69 VAL CB C 3.640 8.161 -16.335 1.00 . A A . 69 VAL CB 1 1
10 16785 1 1 69 VAL CG1 C 4.562 9.347 -16.570 1.00 . A A . 69 VAL CG1 1 1
10 16786 1 1 69 VAL CG2 C 2.438 8.216 -17.266 1.00 . A A . 69 VAL CG2 1 1
10 16787 1 1 69 VAL H H 2.633 5.834 -15.940 1.00 . A A . 69 VAL H 1 1
10 16788 1 1 69 VAL HA H 4.747 6.783 -17.544 1.00 . A A . 69 VAL HA 1 1
10 16789 1 1 69 VAL HB H 3.282 8.207 -15.317 1.00 . A A . 69 VAL HB 1 1
10 16790 1 1 69 VAL HG11 H 4.008 10.265 -16.437 1.00 . A A . 69 VAL HG11 1 1
10 16791 1 1 69 VAL HG12 H 5.380 9.313 -15.865 1.00 . A A . 69 VAL HG12 1 1
10 16792 1 1 69 VAL HG13 H 4.951 9.306 -17.576 1.00 . A A . 69 VAL HG13 1 1
10 16793 1 1 69 VAL HG21 H 1.868 7.304 -17.174 1.00 . A A . 69 VAL HG21 1 1
10 16794 1 1 69 VAL HG22 H 1.816 9.058 -17.000 1.00 . A A . 69 VAL HG22 1 1
10 16795 1 1 69 VAL HG23 H 2.777 8.327 -18.286 1.00 . A A . 69 VAL HG23 1 1
10 16796 1 1 69 VAL N N 3.543 5.686 -16.272 1.00 . A A . 69 VAL N 1 1
10 16797 1 1 69 VAL O O 5.474 6.753 -14.372 1.00 . A A . 69 VAL O 1 1
10 16798 1 1 70 VAL C C 8.844 8.175 -15.658 1.00 . A A . 70 VAL C 1 1
10 16799 1 1 70 VAL CA C 8.040 6.904 -15.407 1.00 . A A . 70 VAL CA 1 1
10 16800 1 1 70 VAL CB C 8.915 5.682 -15.744 1.00 . A A . 70 VAL CB 1 1
10 16801 1 1 70 VAL CG1 C 8.140 4.393 -15.520 1.00 . A A . 70 VAL CG1 1 1
10 16802 1 1 70 VAL CG2 C 9.420 5.768 -17.176 1.00 . A A . 70 VAL CG2 1 1
10 16803 1 1 70 VAL H H 6.852 6.959 -17.158 1.00 . A A . 70 VAL H 1 1
10 16804 1 1 70 VAL HA H 7.779 6.856 -14.360 1.00 . A A . 70 VAL HA 1 1
10 16805 1 1 70 VAL HB H 9.769 5.683 -15.082 1.00 . A A . 70 VAL HB 1 1
10 16806 1 1 70 VAL HG11 H 8.655 3.575 -16.002 1.00 . A A . 70 VAL HG11 1 1
10 16807 1 1 70 VAL HG12 H 8.064 4.197 -14.460 1.00 . A A . 70 VAL HG12 1 1
10 16808 1 1 70 VAL HG13 H 7.150 4.490 -15.939 1.00 . A A . 70 VAL HG13 1 1
10 16809 1 1 70 VAL HG21 H 8.580 5.808 -17.853 1.00 . A A . 70 VAL HG21 1 1
10 16810 1 1 70 VAL HG22 H 10.020 6.658 -17.292 1.00 . A A . 70 VAL HG22 1 1
10 16811 1 1 70 VAL HG23 H 10.021 4.898 -17.399 1.00 . A A . 70 VAL HG23 1 1
10 16812 1 1 70 VAL N N 6.804 6.903 -16.180 1.00 . A A . 70 VAL N 1 1
10 16813 1 1 70 VAL O O 9.555 8.657 -14.777 1.00 . A A . 70 VAL O 1 1
10 16814 1 1 71 GLY C C 8.601 10.893 -18.021 1.00 . A A . 71 GLY C 1 1
10 16815 1 1 71 GLY CA C 9.445 9.927 -17.213 1.00 . A A . 71 GLY CA 1 1
10 16816 1 1 71 GLY H H 8.142 8.288 -17.530 1.00 . A A . 71 GLY H 1 1
10 16817 1 1 71 GLY HA2 H 9.763 10.415 -16.304 1.00 . A A . 71 GLY HA2 1 1
10 16818 1 1 71 GLY HA3 H 10.318 9.660 -17.790 1.00 . A A . 71 GLY HA3 1 1
10 16819 1 1 71 GLY N N 8.724 8.715 -16.867 1.00 . A A . 71 GLY N 1 1
10 16820 1 1 71 GLY O O 7.817 10.478 -18.875 1.00 . A A . 71 GLY O 1 1
10 16821 1 1 72 ILE C C 8.922 14.331 -18.940 1.00 . A A . 72 ILE C 1 1
10 16822 1 1 72 ILE CA C 8.007 13.211 -18.459 1.00 . A A . 72 ILE CA 1 1
10 16823 1 1 72 ILE CB C 6.902 13.812 -17.570 1.00 . A A . 72 ILE CB 1 1
10 16824 1 1 72 ILE CD1 C 4.874 13.209 -16.155 1.00 . A A . 72 ILE CD1 1 1
10 16825 1 1 72 ILE CG1 C 5.914 12.725 -17.142 1.00 . A A . 72 ILE CG1 1 1
10 16826 1 1 72 ILE CG2 C 6.181 14.932 -18.305 1.00 . A A . 72 ILE CG2 1 1
10 16827 1 1 72 ILE H H 9.401 12.452 -17.059 1.00 . A A . 72 ILE H 1 1
10 16828 1 1 72 ILE HA H 7.539 12.749 -19.316 1.00 . A A . 72 ILE HA 1 1
10 16829 1 1 72 ILE HB H 7.367 14.232 -16.691 1.00 . A A . 72 ILE HB 1 1
10 16830 1 1 72 ILE HD11 H 5.366 13.579 -15.267 1.00 . A A . 72 ILE HD11 1 1
10 16831 1 1 72 ILE HD12 H 4.295 14.003 -16.602 1.00 . A A . 72 ILE HD12 1 1
10 16832 1 1 72 ILE HD13 H 4.221 12.391 -15.890 1.00 . A A . 72 ILE HD13 1 1
10 16833 1 1 72 ILE HG12 H 5.397 12.354 -18.012 1.00 . A A . 72 ILE HG12 1 1
10 16834 1 1 72 ILE HG13 H 6.459 11.915 -16.680 1.00 . A A . 72 ILE HG13 1 1
10 16835 1 1 72 ILE HG21 H 6.515 14.961 -19.332 1.00 . A A . 72 ILE HG21 1 1
10 16836 1 1 72 ILE HG22 H 5.117 14.752 -18.279 1.00 . A A . 72 ILE HG22 1 1
10 16837 1 1 72 ILE HG23 H 6.399 15.875 -17.828 1.00 . A A . 72 ILE HG23 1 1
10 16838 1 1 72 ILE N N 8.761 12.184 -17.751 1.00 . A A . 72 ILE N 1 1
10 16839 1 1 72 ILE O O 9.405 15.137 -18.145 1.00 . A A . 72 ILE O 1 1
10 16840 1 1 73 SER C C 9.184 16.523 -21.443 1.00 . A A . 73 SER C 1 1
10 16841 1 1 73 SER CA C 10.015 15.397 -20.836 1.00 . A A . 73 SER CA 1 1
10 16842 1 1 73 SER CB C 10.916 14.779 -21.908 1.00 . A A . 73 SER CB 1 1
10 16843 1 1 73 SER H H 8.742 13.705 -20.831 1.00 . A A . 73 SER H 1 1
10 16844 1 1 73 SER HA H 10.632 15.804 -20.050 1.00 . A A . 73 SER HA 1 1
10 16845 1 1 73 SER HB2 H 10.397 14.778 -22.854 1.00 . A A . 73 SER HB2 1 1
10 16846 1 1 73 SER HB3 H 11.820 15.364 -21.994 1.00 . A A . 73 SER HB3 1 1
10 16847 1 1 73 SER HG H 11.817 13.446 -20.791 1.00 . A A . 73 SER HG 1 1
10 16848 1 1 73 SER N N 9.156 14.376 -20.248 1.00 . A A . 73 SER N 1 1
10 16849 1 1 73 SER O O 7.972 16.594 -21.237 1.00 . A A . 73 SER O 1 1
10 16850 1 1 73 SER OG O 11.264 13.446 -21.575 1.00 . A A . 73 SER OG 1 1
10 16851 1 1 74 GLU C C 8.737 18.169 -24.246 1.00 . A A . 74 GLU C 1 1
10 16852 1 1 74 GLU CA C 9.167 18.526 -22.826 1.00 . A A . 74 GLU CA 1 1
10 16853 1 1 74 GLU CB C 10.080 19.753 -22.850 1.00 . A A . 74 GLU CB 1 1
10 16854 1 1 74 GLU CD C 12.171 20.770 -23.838 1.00 . A A . 74 GLU CD 1 1
10 16855 1 1 74 GLU CG C 11.434 19.491 -23.490 1.00 . A A . 74 GLU CG 1 1
10 16856 1 1 74 GLU H H 10.810 17.292 -22.317 1.00 . A A . 74 GLU H 1 1
10 16857 1 1 74 GLU HA H 8.287 18.755 -22.243 1.00 . A A . 74 GLU HA 1 1
10 16858 1 1 74 GLU HB2 H 9.590 20.541 -23.403 1.00 . A A . 74 GLU HB2 1 1
10 16859 1 1 74 GLU HB3 H 10.244 20.085 -21.836 1.00 . A A . 74 GLU HB3 1 1
10 16860 1 1 74 GLU HG2 H 12.039 18.921 -22.801 1.00 . A A . 74 GLU HG2 1 1
10 16861 1 1 74 GLU HG3 H 11.286 18.921 -24.395 1.00 . A A . 74 GLU HG3 1 1
10 16862 1 1 74 GLU N N 9.844 17.402 -22.190 1.00 . A A . 74 GLU N 1 1
10 16863 1 1 74 GLU O O 7.831 18.786 -24.805 1.00 . A A . 74 GLU O 1 1
10 16864 1 1 74 GLU OE1 O 11.879 21.351 -24.904 1.00 . A A . 74 GLU OE1 1 1
10 16865 1 1 74 GLU OE2 O 13.040 21.189 -23.046 1.00 . A A . 74 GLU OE2 1 1
10 16866 1 1 75 GLY C C 8.871 15.249 -26.282 1.00 . A A . 75 GLY C 1 1
10 16867 1 1 75 GLY CA C 9.069 16.748 -26.174 1.00 . A A . 75 GLY CA 1 1
10 16868 1 1 75 GLY H H 10.109 16.714 -24.330 1.00 . A A . 75 GLY H 1 1
10 16869 1 1 75 GLY HA2 H 8.161 17.244 -26.484 1.00 . A A . 75 GLY HA2 1 1
10 16870 1 1 75 GLY HA3 H 9.871 17.042 -26.834 1.00 . A A . 75 GLY HA3 1 1
10 16871 1 1 75 GLY N N 9.395 17.169 -24.824 1.00 . A A . 75 GLY N 1 1
10 16872 1 1 75 GLY O O 8.825 14.699 -27.382 1.00 . A A . 75 GLY O 1 1
10 16873 1 1 76 LYS C C 8.217 12.668 -23.696 1.00 . A A . 76 LYS C 1 1
10 16874 1 1 76 LYS CA C 8.562 13.141 -25.105 1.00 . A A . 76 LYS CA 1 1
10 16875 1 1 76 LYS CB C 9.821 12.426 -25.600 1.00 . A A . 76 LYS CB 1 1
10 16876 1 1 76 LYS CD C 11.744 14.033 -25.418 1.00 . A A . 76 LYS CD 1 1
10 16877 1 1 76 LYS CE C 13.256 13.970 -25.272 1.00 . A A . 76 LYS CE 1 1
10 16878 1 1 76 LYS CG C 11.076 12.801 -24.830 1.00 . A A . 76 LYS CG 1 1
10 16879 1 1 76 LYS H H 8.800 15.080 -24.291 1.00 . A A . 76 LYS H 1 1
10 16880 1 1 76 LYS HA H 7.740 12.901 -25.763 1.00 . A A . 76 LYS HA 1 1
10 16881 1 1 76 LYS HB2 H 9.675 11.360 -25.510 1.00 . A A . 76 LYS HB2 1 1
10 16882 1 1 76 LYS HB3 H 9.976 12.673 -26.640 1.00 . A A . 76 LYS HB3 1 1
10 16883 1 1 76 LYS HD2 H 11.497 14.099 -26.468 1.00 . A A . 76 LYS HD2 1 1
10 16884 1 1 76 LYS HD3 H 11.377 14.911 -24.905 1.00 . A A . 76 LYS HD3 1 1
10 16885 1 1 76 LYS HE2 H 13.501 13.894 -24.224 1.00 . A A . 76 LYS HE2 1 1
10 16886 1 1 76 LYS HE3 H 13.619 13.095 -25.791 1.00 . A A . 76 LYS HE3 1 1
10 16887 1 1 76 LYS HG2 H 10.810 13.005 -23.803 1.00 . A A . 76 LYS HG2 1 1
10 16888 1 1 76 LYS HG3 H 11.771 11.974 -24.866 1.00 . A A . 76 LYS HG3 1 1
10 16889 1 1 76 LYS HZ1 H 13.915 15.948 -25.138 1.00 . A A . 76 LYS HZ1 1 1
10 16890 1 1 76 LYS HZ2 H 13.414 15.496 -26.690 1.00 . A A . 76 LYS HZ2 1 1
10 16891 1 1 76 LYS HZ3 H 14.903 14.960 -26.092 1.00 . A A . 76 LYS HZ3 1 1
10 16892 1 1 76 LYS N N 8.755 14.585 -25.136 1.00 . A A . 76 LYS N 1 1
10 16893 1 1 76 LYS NZ N 13.919 15.178 -25.837 1.00 . A A . 76 LYS NZ 1 1
10 16894 1 1 76 LYS O O 8.532 13.339 -22.712 1.00 . A A . 76 LYS O 1 1
10 16895 1 1 77 ILE C C 7.568 9.476 -22.225 1.00 . A A . 77 ILE C 1 1
10 16896 1 1 77 ILE CA C 7.186 10.949 -22.318 1.00 . A A . 77 ILE CA 1 1
10 16897 1 1 77 ILE CB C 5.672 11.091 -22.071 1.00 . A A . 77 ILE CB 1 1
10 16898 1 1 77 ILE CD1 C 5.859 13.587 -21.605 1.00 . A A . 77 ILE CD1 1 1
10 16899 1 1 77 ILE CG1 C 5.205 12.503 -22.433 1.00 . A A . 77 ILE CG1 1 1
10 16900 1 1 77 ILE CG2 C 5.340 10.773 -20.621 1.00 . A A . 77 ILE CG2 1 1
10 16901 1 1 77 ILE H H 7.347 11.023 -24.427 1.00 . A A . 77 ILE H 1 1
10 16902 1 1 77 ILE HA H 7.709 11.495 -21.547 1.00 . A A . 77 ILE HA 1 1
10 16903 1 1 77 ILE HB H 5.159 10.378 -22.698 1.00 . A A . 77 ILE HB 1 1
10 16904 1 1 77 ILE HD11 H 5.147 13.972 -20.889 1.00 . A A . 77 ILE HD11 1 1
10 16905 1 1 77 ILE HD12 H 6.709 13.176 -21.080 1.00 . A A . 77 ILE HD12 1 1
10 16906 1 1 77 ILE HD13 H 6.187 14.386 -22.252 1.00 . A A . 77 ILE HD13 1 1
10 16907 1 1 77 ILE HG12 H 5.432 12.696 -23.469 1.00 . A A . 77 ILE HG12 1 1
10 16908 1 1 77 ILE HG13 H 4.137 12.569 -22.283 1.00 . A A . 77 ILE HG13 1 1
10 16909 1 1 77 ILE HG21 H 4.268 10.741 -20.496 1.00 . A A . 77 ILE HG21 1 1
10 16910 1 1 77 ILE HG22 H 5.761 9.814 -20.358 1.00 . A A . 77 ILE HG22 1 1
10 16911 1 1 77 ILE HG23 H 5.754 11.537 -19.980 1.00 . A A . 77 ILE HG23 1 1
10 16912 1 1 77 ILE N N 7.570 11.511 -23.607 1.00 . A A . 77 ILE N 1 1
10 16913 1 1 77 ILE O O 7.151 8.662 -23.050 1.00 . A A . 77 ILE O 1 1
10 16914 1 1 78 ASP C C 7.837 7.018 -20.091 1.00 . A A . 78 ASP C 1 1
10 16915 1 1 78 ASP CA C 8.799 7.763 -21.011 1.00 . A A . 78 ASP CA 1 1
10 16916 1 1 78 ASP CB C 10.211 7.735 -20.423 1.00 . A A . 78 ASP CB 1 1
10 16917 1 1 78 ASP CG C 11.252 8.259 -21.393 1.00 . A A . 78 ASP CG 1 1
10 16918 1 1 78 ASP H H 8.661 9.833 -20.590 1.00 . A A . 78 ASP H 1 1
10 16919 1 1 78 ASP HA H 8.810 7.273 -21.973 1.00 . A A . 78 ASP HA 1 1
10 16920 1 1 78 ASP HB2 H 10.235 8.346 -19.533 1.00 . A A . 78 ASP HB2 1 1
10 16921 1 1 78 ASP HB3 H 10.466 6.718 -20.164 1.00 . A A . 78 ASP HB3 1 1
10 16922 1 1 78 ASP N N 8.362 9.139 -21.215 1.00 . A A . 78 ASP N 1 1
10 16923 1 1 78 ASP O O 7.504 7.495 -19.006 1.00 . A A . 78 ASP O 1 1
10 16924 1 1 78 ASP OD1 O 10.987 9.289 -22.048 1.00 . A A . 78 ASP OD1 1 1
10 16925 1 1 78 ASP OD2 O 12.331 7.639 -21.497 1.00 . A A . 78 ASP OD2 1 1
10 16926 1 1 79 VAL C C 6.799 3.551 -19.872 1.00 . A A . 79 VAL C 1 1
10 16927 1 1 79 VAL CA C 6.468 5.034 -19.749 1.00 . A A . 79 VAL CA 1 1
10 16928 1 1 79 VAL CB C 5.010 5.262 -20.189 1.00 . A A . 79 VAL CB 1 1
10 16929 1 1 79 VAL CG1 C 4.673 6.745 -20.176 1.00 . A A . 79 VAL CG1 1 1
10 16930 1 1 79 VAL CG2 C 4.770 4.664 -21.567 1.00 . A A . 79 VAL CG2 1 1
10 16931 1 1 79 VAL H H 7.694 5.518 -21.405 1.00 . A A . 79 VAL H 1 1
10 16932 1 1 79 VAL HA H 6.560 5.329 -18.714 1.00 . A A . 79 VAL HA 1 1
10 16933 1 1 79 VAL HB H 4.361 4.762 -19.485 1.00 . A A . 79 VAL HB 1 1
10 16934 1 1 79 VAL HG11 H 4.899 7.173 -21.141 1.00 . A A . 79 VAL HG11 1 1
10 16935 1 1 79 VAL HG12 H 3.623 6.874 -19.959 1.00 . A A . 79 VAL HG12 1 1
10 16936 1 1 79 VAL HG13 H 5.261 7.241 -19.417 1.00 . A A . 79 VAL HG13 1 1
10 16937 1 1 79 VAL HG21 H 4.284 5.394 -22.197 1.00 . A A . 79 VAL HG21 1 1
10 16938 1 1 79 VAL HG22 H 5.716 4.383 -22.006 1.00 . A A . 79 VAL HG22 1 1
10 16939 1 1 79 VAL HG23 H 4.141 3.791 -21.477 1.00 . A A . 79 VAL HG23 1 1
10 16940 1 1 79 VAL N N 7.392 5.845 -20.532 1.00 . A A . 79 VAL N 1 1
10 16941 1 1 79 VAL O O 7.407 3.120 -20.852 1.00 . A A . 79 VAL O 1 1
10 16942 1 1 80 ILE C C 5.374 0.558 -19.177 1.00 . A A . 80 ILE C 1 1
10 16943 1 1 80 ILE CA C 6.646 1.340 -18.869 1.00 . A A . 80 ILE CA 1 1
10 16944 1 1 80 ILE CB C 7.210 0.870 -17.515 1.00 . A A . 80 ILE CB 1 1
10 16945 1 1 80 ILE CD1 C 9.503 0.144 -18.345 1.00 . A A . 80 ILE CD1 1 1
10 16946 1 1 80 ILE CG1 C 8.723 1.092 -17.462 1.00 . A A . 80 ILE CG1 1 1
10 16947 1 1 80 ILE CG2 C 6.876 -0.596 -17.282 1.00 . A A . 80 ILE CG2 1 1
10 16948 1 1 80 ILE H H 5.914 3.178 -18.119 1.00 . A A . 80 ILE H 1 1
10 16949 1 1 80 ILE HA H 7.380 1.129 -19.634 1.00 . A A . 80 ILE HA 1 1
10 16950 1 1 80 ILE HB H 6.741 1.449 -16.734 1.00 . A A . 80 ILE HB 1 1
10 16951 1 1 80 ILE HD11 H 9.435 -0.858 -17.947 1.00 . A A . 80 ILE HD11 1 1
10 16952 1 1 80 ILE HD12 H 9.093 0.161 -19.344 1.00 . A A . 80 ILE HD12 1 1
10 16953 1 1 80 ILE HD13 H 10.539 0.448 -18.375 1.00 . A A . 80 ILE HD13 1 1
10 16954 1 1 80 ILE HG12 H 8.944 2.098 -17.780 1.00 . A A . 80 ILE HG12 1 1
10 16955 1 1 80 ILE HG13 H 9.064 0.957 -16.446 1.00 . A A . 80 ILE HG13 1 1
10 16956 1 1 80 ILE HG21 H 7.454 -0.969 -16.450 1.00 . A A . 80 ILE HG21 1 1
10 16957 1 1 80 ILE HG22 H 5.823 -0.694 -17.061 1.00 . A A . 80 ILE HG22 1 1
10 16958 1 1 80 ILE HG23 H 7.112 -1.165 -18.169 1.00 . A A . 80 ILE HG23 1 1
10 16959 1 1 80 ILE N N 6.394 2.775 -18.872 1.00 . A A . 80 ILE N 1 1
10 16960 1 1 80 ILE O O 4.405 0.609 -18.421 1.00 . A A . 80 ILE O 1 1
10 16961 1 1 81 GLU C C 4.512 -2.452 -20.529 1.00 . A A . 81 GLU C 1 1
10 16962 1 1 81 GLU CA C 4.233 -0.961 -20.698 1.00 . A A . 81 GLU CA 1 1
10 16963 1 1 81 GLU CB C 3.867 -0.661 -22.153 1.00 . A A . 81 GLU CB 1 1
10 16964 1 1 81 GLU CD C 4.697 1.489 -23.185 1.00 . A A . 81 GLU CD 1 1
10 16965 1 1 81 GLU CG C 3.581 0.807 -22.418 1.00 . A A . 81 GLU CG 1 1
10 16966 1 1 81 GLU H H 6.189 -0.168 -20.853 1.00 . A A . 81 GLU H 1 1
10 16967 1 1 81 GLU HA H 3.403 -0.689 -20.064 1.00 . A A . 81 GLU HA 1 1
10 16968 1 1 81 GLU HB2 H 4.684 -0.969 -22.788 1.00 . A A . 81 GLU HB2 1 1
10 16969 1 1 81 GLU HB3 H 2.986 -1.230 -22.414 1.00 . A A . 81 GLU HB3 1 1
10 16970 1 1 81 GLU HG2 H 2.670 0.886 -22.992 1.00 . A A . 81 GLU HG2 1 1
10 16971 1 1 81 GLU HG3 H 3.454 1.313 -21.472 1.00 . A A . 81 GLU HG3 1 1
10 16972 1 1 81 GLU N N 5.386 -0.167 -20.291 1.00 . A A . 81 GLU N 1 1
10 16973 1 1 81 GLU O O 5.667 -2.879 -20.504 1.00 . A A . 81 GLU O 1 1
10 16974 1 1 81 GLU OE1 O 5.854 1.445 -22.716 1.00 . A A . 81 GLU OE1 1 1
10 16975 1 1 81 GLU OE2 O 4.414 2.066 -24.256 1.00 . A A . 81 GLU OE2 1 1
10 16976 1 1 82 ILE C C 3.432 -5.402 -21.582 1.00 . A A . 82 ILE C 1 1
10 16977 1 1 82 ILE CA C 3.577 -4.680 -20.246 1.00 . A A . 82 ILE CA 1 1
10 16978 1 1 82 ILE CB C 2.528 -5.230 -19.262 1.00 . A A . 82 ILE CB 1 1
10 16979 1 1 82 ILE CD1 C 3.933 -4.480 -17.277 1.00 . A A . 82 ILE CD1 1 1
10 16980 1 1 82 ILE CG1 C 2.576 -4.454 -17.944 1.00 . A A . 82 ILE CG1 1 1
10 16981 1 1 82 ILE CG2 C 2.758 -6.714 -19.017 1.00 . A A . 82 ILE CG2 1 1
10 16982 1 1 82 ILE H H 2.553 -2.838 -20.439 1.00 . A A . 82 ILE H 1 1
10 16983 1 1 82 ILE HA H 4.559 -4.882 -19.844 1.00 . A A . 82 ILE HA 1 1
10 16984 1 1 82 ILE HB H 1.552 -5.111 -19.707 1.00 . A A . 82 ILE HB 1 1
10 16985 1 1 82 ILE HD11 H 3.918 -3.840 -16.406 1.00 . A A . 82 ILE HD11 1 1
10 16986 1 1 82 ILE HD12 H 4.166 -5.491 -16.974 1.00 . A A . 82 ILE HD12 1 1
10 16987 1 1 82 ILE HD13 H 4.683 -4.129 -17.969 1.00 . A A . 82 ILE HD13 1 1
10 16988 1 1 82 ILE HG12 H 2.319 -3.423 -18.132 1.00 . A A . 82 ILE HG12 1 1
10 16989 1 1 82 ILE HG13 H 1.859 -4.880 -17.258 1.00 . A A . 82 ILE HG13 1 1
10 16990 1 1 82 ILE HG21 H 3.456 -7.095 -19.747 1.00 . A A . 82 ILE HG21 1 1
10 16991 1 1 82 ILE HG22 H 3.161 -6.857 -18.026 1.00 . A A . 82 ILE HG22 1 1
10 16992 1 1 82 ILE HG23 H 1.821 -7.243 -19.105 1.00 . A A . 82 ILE HG23 1 1
10 16993 1 1 82 ILE N N 3.447 -3.238 -20.412 1.00 . A A . 82 ILE N 1 1
10 16994 1 1 82 ILE O O 2.465 -5.190 -22.313 1.00 . A A . 82 ILE O 1 1
10 16995 1 1 83 VAL C C 4.650 -8.495 -22.888 1.00 . A A . 83 VAL C 1 1
10 16996 1 1 83 VAL CA C 4.380 -7.016 -23.139 1.00 . A A . 83 VAL CA 1 1
10 16997 1 1 83 VAL CB C 5.421 -6.478 -24.139 1.00 . A A . 83 VAL CB 1 1
10 16998 1 1 83 VAL CG1 C 6.817 -6.532 -23.538 1.00 . A A . 83 VAL CG1 1 1
10 16999 1 1 83 VAL CG2 C 5.361 -7.261 -25.441 1.00 . A A . 83 VAL CG2 1 1
10 17000 1 1 83 VAL H H 5.145 -6.385 -21.269 1.00 . A A . 83 VAL H 1 1
10 17001 1 1 83 VAL HA H 3.399 -6.908 -23.579 1.00 . A A . 83 VAL HA 1 1
10 17002 1 1 83 VAL HB H 5.185 -5.446 -24.353 1.00 . A A . 83 VAL HB 1 1
10 17003 1 1 83 VAL HG11 H 7.190 -7.544 -23.585 1.00 . A A . 83 VAL HG11 1 1
10 17004 1 1 83 VAL HG12 H 7.474 -5.878 -24.093 1.00 . A A . 83 VAL HG12 1 1
10 17005 1 1 83 VAL HG13 H 6.777 -6.211 -22.507 1.00 . A A . 83 VAL HG13 1 1
10 17006 1 1 83 VAL HG21 H 6.163 -6.942 -26.091 1.00 . A A . 83 VAL HG21 1 1
10 17007 1 1 83 VAL HG22 H 5.466 -8.315 -25.232 1.00 . A A . 83 VAL HG22 1 1
10 17008 1 1 83 VAL HG23 H 4.413 -7.083 -25.927 1.00 . A A . 83 VAL HG23 1 1
10 17009 1 1 83 VAL N N 4.400 -6.259 -21.893 1.00 . A A . 83 VAL N 1 1
10 17010 1 1 83 VAL O O 5.572 -8.869 -22.163 1.00 . A A . 83 VAL O 1 1
10 17011 1 1 84 PRO C C 5.202 -11.353 -24.055 1.00 . A A . 84 PRO C 1 1
10 17012 1 1 84 PRO CA C 3.957 -10.812 -23.359 1.00 . A A . 84 PRO CA 1 1
10 17013 1 1 84 PRO CB C 2.692 -11.349 -24.034 1.00 . A A . 84 PRO CB 1 1
10 17014 1 1 84 PRO CD C 2.706 -8.983 -24.379 1.00 . A A . 84 PRO CD 1 1
10 17015 1 1 84 PRO CG C 2.302 -10.289 -25.006 1.00 . A A . 84 PRO CG 1 1
10 17016 1 1 84 PRO HA H 3.968 -11.111 -22.321 1.00 . A A . 84 PRO HA 1 1
10 17017 1 1 84 PRO HB2 H 2.915 -12.281 -24.533 1.00 . A A . 84 PRO HB2 1 1
10 17018 1 1 84 PRO HB3 H 1.924 -11.506 -23.292 1.00 . A A . 84 PRO HB3 1 1
10 17019 1 1 84 PRO HD2 H 3.027 -8.284 -25.136 1.00 . A A . 84 PRO HD2 1 1
10 17020 1 1 84 PRO HD3 H 1.889 -8.572 -23.805 1.00 . A A . 84 PRO HD3 1 1
10 17021 1 1 84 PRO HG2 H 2.826 -10.435 -25.938 1.00 . A A . 84 PRO HG2 1 1
10 17022 1 1 84 PRO HG3 H 1.234 -10.313 -25.165 1.00 . A A . 84 PRO HG3 1 1
10 17023 1 1 84 PRO N N 3.827 -9.359 -23.500 1.00 . A A . 84 PRO N 1 1
10 17024 1 1 84 PRO O O 5.706 -10.750 -25.003 1.00 . A A . 84 PRO O 1 1
10 17025 1 1 85 ASP C C 6.496 -14.055 -25.297 1.00 . A A . 85 ASP C 1 1
10 17026 1 1 85 ASP CA C 6.877 -13.115 -24.157 1.00 . A A . 85 ASP CA 1 1
10 17027 1 1 85 ASP CB C 7.651 -13.882 -23.084 1.00 . A A . 85 ASP CB 1 1
10 17028 1 1 85 ASP CG C 8.745 -14.753 -23.670 1.00 . A A . 85 ASP CG 1 1
10 17029 1 1 85 ASP H H 5.245 -12.925 -22.822 1.00 . A A . 85 ASP H 1 1
10 17030 1 1 85 ASP HA H 7.506 -12.330 -24.550 1.00 . A A . 85 ASP HA 1 1
10 17031 1 1 85 ASP HB2 H 8.104 -13.177 -22.403 1.00 . A A . 85 ASP HB2 1 1
10 17032 1 1 85 ASP HB3 H 6.966 -14.514 -22.538 1.00 . A A . 85 ASP HB3 1 1
10 17033 1 1 85 ASP N N 5.692 -12.492 -23.580 1.00 . A A . 85 ASP N 1 1
10 17034 1 1 85 ASP O O 6.979 -13.913 -26.420 1.00 . A A . 85 ASP O 1 1
10 17035 1 1 85 ASP OD1 O 9.586 -14.222 -24.426 1.00 . A A . 85 ASP OD1 1 1
10 17036 1 1 85 ASP OD2 O 8.761 -15.965 -23.373 1.00 . A A . 85 ASP OD2 1 1
10 17037 1 1 86 GLY C C 4.582 -17.214 -25.407 1.00 . A A . 86 GLY C 1 1
10 17038 1 1 86 GLY CA C 5.198 -15.966 -26.009 1.00 . A A . 86 GLY CA 1 1
10 17039 1 1 86 GLY H H 5.275 -15.081 -24.087 1.00 . A A . 86 GLY H 1 1
10 17040 1 1 86 GLY HA2 H 4.469 -15.490 -26.648 1.00 . A A . 86 GLY HA2 1 1
10 17041 1 1 86 GLY HA3 H 6.052 -16.252 -26.605 1.00 . A A . 86 GLY HA3 1 1
10 17042 1 1 86 GLY N N 5.627 -15.016 -25.000 1.00 . A A . 86 GLY N 1 1
10 17043 1 1 86 GLY O O 3.807 -17.909 -26.062 1.00 . A A . 86 GLY O 1 1
10 17044 1 1 87 GLU C C 3.358 -18.275 -22.433 1.00 . A A . 87 GLU C 1 1
10 17045 1 1 87 GLU CA C 4.407 -18.673 -23.467 1.00 . A A . 87 GLU CA 1 1
10 17046 1 1 87 GLU CB C 5.543 -19.440 -22.787 1.00 . A A . 87 GLU CB 1 1
10 17047 1 1 87 GLU CD C 6.591 -20.363 -24.892 1.00 . A A . 87 GLU CD 1 1
10 17048 1 1 87 GLU CG C 6.801 -19.543 -23.634 1.00 . A A . 87 GLU CG 1 1
10 17049 1 1 87 GLU H H 5.552 -16.905 -23.685 1.00 . A A . 87 GLU H 1 1
10 17050 1 1 87 GLU HA H 3.945 -19.311 -24.204 1.00 . A A . 87 GLU HA 1 1
10 17051 1 1 87 GLU HB2 H 5.796 -18.941 -21.863 1.00 . A A . 87 GLU HB2 1 1
10 17052 1 1 87 GLU HB3 H 5.202 -20.440 -22.564 1.00 . A A . 87 GLU HB3 1 1
10 17053 1 1 87 GLU HG2 H 7.110 -18.548 -23.919 1.00 . A A . 87 GLU HG2 1 1
10 17054 1 1 87 GLU HG3 H 7.579 -20.006 -23.045 1.00 . A A . 87 GLU HG3 1 1
10 17055 1 1 87 GLU N N 4.930 -17.498 -24.156 1.00 . A A . 87 GLU N 1 1
10 17056 1 1 87 GLU O O 2.470 -19.059 -22.100 1.00 . A A . 87 GLU O 1 1
10 17057 1 1 87 GLU OE1 O 6.074 -21.495 -24.782 1.00 . A A . 87 GLU OE1 1 1
10 17058 1 1 87 GLU OE2 O 6.944 -19.874 -25.985 1.00 . A A . 87 GLU OE2 1 1
10 17059 1 1 88 GLY C C 3.145 -15.575 -19.977 1.00 . A A . 88 GLY C 1 1
10 17060 1 1 88 GLY CA C 2.522 -16.568 -20.938 1.00 . A A . 88 GLY CA 1 1
10 17061 1 1 88 GLY H H 4.195 -16.467 -22.232 1.00 . A A . 88 GLY H 1 1
10 17062 1 1 88 GLY HA2 H 1.696 -16.093 -21.445 1.00 . A A . 88 GLY HA2 1 1
10 17063 1 1 88 GLY HA3 H 2.149 -17.411 -20.374 1.00 . A A . 88 GLY HA3 1 1
10 17064 1 1 88 GLY N N 3.467 -17.049 -21.928 1.00 . A A . 88 GLY N 1 1
10 17065 1 1 88 GLY O O 2.438 -14.859 -19.269 1.00 . A A . 88 GLY O 1 1
10 17066 1 1 89 ASN C C 5.265 -13.222 -19.674 1.00 . A A . 89 ASN C 1 1
10 17067 1 1 89 ASN CA C 5.191 -14.620 -19.068 1.00 . A A . 89 ASN CA 1 1
10 17068 1 1 89 ASN CB C 6.602 -15.146 -18.797 1.00 . A A . 89 ASN CB 1 1
10 17069 1 1 89 ASN CG C 7.527 -14.960 -19.984 1.00 . A A . 89 ASN CG 1 1
10 17070 1 1 89 ASN H H 4.983 -16.127 -20.540 1.00 . A A . 89 ASN H 1 1
10 17071 1 1 89 ASN HA H 4.651 -14.568 -18.135 1.00 . A A . 89 ASN HA 1 1
10 17072 1 1 89 ASN HB2 H 7.021 -14.616 -17.953 1.00 . A A . 89 ASN HB2 1 1
10 17073 1 1 89 ASN HB3 H 6.550 -16.199 -18.565 1.00 . A A . 89 ASN HB3 1 1
10 17074 1 1 89 ASN HD21 H 7.255 -16.855 -20.523 1.00 . A A . 89 ASN HD21 1 1
10 17075 1 1 89 ASN HD22 H 8.309 -15.931 -21.533 1.00 . A A . 89 ASN HD22 1 1
10 17076 1 1 89 ASN N N 4.473 -15.532 -19.951 1.00 . A A . 89 ASN N 1 1
10 17077 1 1 89 ASN ND2 N 7.716 -16.023 -20.758 1.00 . A A . 89 ASN ND2 1 1
10 17078 1 1 89 ASN O O 5.534 -13.064 -20.865 1.00 . A A . 89 ASN O 1 1
10 17079 1 1 89 ASN OD1 O 8.065 -13.875 -20.203 1.00 . A A . 89 ASN OD1 1 1
10 17080 1 1 90 TRP C C 6.403 -10.179 -18.955 1.00 . A A . 90 TRP C 1 1
10 17081 1 1 90 TRP CA C 5.066 -10.826 -19.300 1.00 . A A . 90 TRP CA 1 1
10 17082 1 1 90 TRP CB C 3.922 -10.028 -18.671 1.00 . A A . 90 TRP CB 1 1
10 17083 1 1 90 TRP CD1 C 1.997 -11.681 -18.309 1.00 . A A . 90 TRP CD1 1 1
10 17084 1 1 90 TRP CD2 C 1.622 -10.168 -19.918 1.00 . A A . 90 TRP CD2 1 1
10 17085 1 1 90 TRP CE2 C 0.497 -11.010 -19.821 1.00 . A A . 90 TRP CE2 1 1
10 17086 1 1 90 TRP CE3 C 1.614 -9.139 -20.863 1.00 . A A . 90 TRP CE3 1 1
10 17087 1 1 90 TRP CG C 2.570 -10.615 -18.942 1.00 . A A . 90 TRP CG 1 1
10 17088 1 1 90 TRP CH2 C -0.603 -9.836 -21.551 1.00 . A A . 90 TRP CH2 1 1
10 17089 1 1 90 TRP CZ2 C -0.622 -10.852 -20.634 1.00 . A A . 90 TRP CZ2 1 1
10 17090 1 1 90 TRP CZ3 C 0.503 -8.984 -21.669 1.00 . A A . 90 TRP CZ3 1 1
10 17091 1 1 90 TRP H H 4.817 -12.401 -17.907 1.00 . A A . 90 TRP H 1 1
10 17092 1 1 90 TRP HA H 4.945 -10.826 -20.373 1.00 . A A . 90 TRP HA 1 1
10 17093 1 1 90 TRP HB2 H 4.062 -9.993 -17.600 1.00 . A A . 90 TRP HB2 1 1
10 17094 1 1 90 TRP HB3 H 3.936 -9.022 -19.065 1.00 . A A . 90 TRP HB3 1 1
10 17095 1 1 90 TRP HD1 H 2.468 -12.242 -17.516 1.00 . A A . 90 TRP HD1 1 1
10 17096 1 1 90 TRP HE1 H 0.142 -12.637 -18.545 1.00 . A A . 90 TRP HE1 1 1
10 17097 1 1 90 TRP HE3 H 2.457 -8.472 -20.969 1.00 . A A . 90 TRP HE3 1 1
10 17098 1 1 90 TRP HH2 H -1.449 -9.678 -22.202 1.00 . A A . 90 TRP HH2 1 1
10 17099 1 1 90 TRP HZ2 H -1.483 -11.500 -20.555 1.00 . A A . 90 TRP HZ2 1 1
10 17100 1 1 90 TRP HZ3 H 0.479 -8.194 -22.406 1.00 . A A . 90 TRP HZ3 1 1
10 17101 1 1 90 TRP N N 5.026 -12.211 -18.846 1.00 . A A . 90 TRP N 1 1
10 17102 1 1 90 TRP NE1 N 0.751 -11.924 -18.833 1.00 . A A . 90 TRP NE1 1 1
10 17103 1 1 90 TRP O O 7.131 -10.660 -18.086 1.00 . A A . 90 TRP O 1 1
10 17104 1 1 91 LEU C C 7.770 -6.865 -19.533 1.00 . A A . 91 LEU C 1 1
10 17105 1 1 91 LEU CA C 7.971 -8.372 -19.406 1.00 . A A . 91 LEU CA 1 1
10 17106 1 1 91 LEU CB C 9.041 -8.840 -20.394 1.00 . A A . 91 LEU CB 1 1
10 17107 1 1 91 LEU CD1 C 10.873 -8.806 -18.683 1.00 . A A . 91 LEU CD1 1 1
10 17108 1 1 91 LEU CD2 C 9.757 -10.965 -19.273 1.00 . A A . 91 LEU CD2 1 1
10 17109 1 1 91 LEU CG C 10.217 -9.612 -19.794 1.00 . A A . 91 LEU CG 1 1
10 17110 1 1 91 LEU H H 6.100 -8.750 -20.320 1.00 . A A . 91 LEU H 1 1
10 17111 1 1 91 LEU HA H 8.297 -8.596 -18.402 1.00 . A A . 91 LEU HA 1 1
10 17112 1 1 91 LEU HB2 H 8.563 -9.479 -21.121 1.00 . A A . 91 LEU HB2 1 1
10 17113 1 1 91 LEU HB3 H 9.436 -7.966 -20.891 1.00 . A A . 91 LEU HB3 1 1
10 17114 1 1 91 LEU HD11 H 11.838 -9.229 -18.453 1.00 . A A . 91 LEU HD11 1 1
10 17115 1 1 91 LEU HD12 H 10.248 -8.833 -17.802 1.00 . A A . 91 LEU HD12 1 1
10 17116 1 1 91 LEU HD13 H 10.995 -7.782 -19.005 1.00 . A A . 91 LEU HD13 1 1
10 17117 1 1 91 LEU HD21 H 8.810 -11.222 -19.725 1.00 . A A . 91 LEU HD21 1 1
10 17118 1 1 91 LEU HD22 H 9.643 -10.918 -18.200 1.00 . A A . 91 LEU HD22 1 1
10 17119 1 1 91 LEU HD23 H 10.492 -11.716 -19.524 1.00 . A A . 91 LEU HD23 1 1
10 17120 1 1 91 LEU HG H 10.957 -9.782 -20.563 1.00 . A A . 91 LEU HG 1 1
10 17121 1 1 91 LEU N N 6.720 -9.086 -19.640 1.00 . A A . 91 LEU N 1 1
10 17122 1 1 91 LEU O O 6.824 -6.408 -20.174 1.00 . A A . 91 LEU O 1 1
10 17123 1 1 92 GLU C C 9.029 -4.119 -20.329 1.00 . A A . 92 GLU C 1 1
10 17124 1 1 92 GLU CA C 8.588 -4.645 -18.966 1.00 . A A . 92 GLU CA 1 1
10 17125 1 1 92 GLU CB C 9.455 -4.030 -17.865 1.00 . A A . 92 GLU CB 1 1
10 17126 1 1 92 GLU CD C 9.922 -5.796 -16.120 1.00 . A A . 92 GLU CD 1 1
10 17127 1 1 92 GLU CG C 9.133 -4.550 -16.474 1.00 . A A . 92 GLU CG 1 1
10 17128 1 1 92 GLU H H 9.399 -6.524 -18.424 1.00 . A A . 92 GLU H 1 1
10 17129 1 1 92 GLU HA H 7.559 -4.363 -18.800 1.00 . A A . 92 GLU HA 1 1
10 17130 1 1 92 GLU HB2 H 10.492 -4.246 -18.077 1.00 . A A . 92 GLU HB2 1 1
10 17131 1 1 92 GLU HB3 H 9.313 -2.959 -17.868 1.00 . A A . 92 GLU HB3 1 1
10 17132 1 1 92 GLU HG2 H 9.364 -3.780 -15.753 1.00 . A A . 92 GLU HG2 1 1
10 17133 1 1 92 GLU HG3 H 8.080 -4.783 -16.426 1.00 . A A . 92 GLU HG3 1 1
10 17134 1 1 92 GLU N N 8.667 -6.100 -18.920 1.00 . A A . 92 GLU N 1 1
10 17135 1 1 92 GLU O O 9.939 -4.666 -20.952 1.00 . A A . 92 GLU O 1 1
10 17136 1 1 92 GLU OE1 O 11.121 -5.857 -16.463 1.00 . A A . 92 GLU OE1 1 1
10 17137 1 1 92 GLU OE2 O 9.339 -6.710 -15.500 1.00 . A A . 92 GLU OE2 1 1
10 17138 1 1 93 ARG C C 8.761 -0.935 -21.967 1.00 . A A . 93 ARG C 1 1
10 17139 1 1 93 ARG CA C 8.698 -2.456 -22.074 1.00 . A A . 93 ARG CA 1 1
10 17140 1 1 93 ARG CB C 7.661 -2.861 -23.123 1.00 . A A . 93 ARG CB 1 1
10 17141 1 1 93 ARG CD C 9.298 -3.602 -24.880 1.00 . A A . 93 ARG CD 1 1
10 17142 1 1 93 ARG CG C 8.136 -2.676 -24.554 1.00 . A A . 93 ARG CG 1 1
10 17143 1 1 93 ARG CZ C 8.880 -4.144 -27.241 1.00 . A A . 93 ARG CZ 1 1
10 17144 1 1 93 ARG H H 7.660 -2.664 -20.242 1.00 . A A . 93 ARG H 1 1
10 17145 1 1 93 ARG HA H 9.667 -2.824 -22.379 1.00 . A A . 93 ARG HA 1 1
10 17146 1 1 93 ARG HB2 H 7.411 -3.903 -22.982 1.00 . A A . 93 ARG HB2 1 1
10 17147 1 1 93 ARG HB3 H 6.772 -2.265 -22.982 1.00 . A A . 93 ARG HB3 1 1
10 17148 1 1 93 ARG HD2 H 10.162 -3.287 -24.313 1.00 . A A . 93 ARG HD2 1 1
10 17149 1 1 93 ARG HD3 H 9.029 -4.608 -24.596 1.00 . A A . 93 ARG HD3 1 1
10 17150 1 1 93 ARG HE H 10.458 -3.128 -26.567 1.00 . A A . 93 ARG HE 1 1
10 17151 1 1 93 ARG HG2 H 7.319 -2.892 -25.227 1.00 . A A . 93 ARG HG2 1 1
10 17152 1 1 93 ARG HG3 H 8.454 -1.653 -24.688 1.00 . A A . 93 ARG HG3 1 1
10 17153 1 1 93 ARG HH11 H 7.474 -4.812 -25.953 1.00 . A A . 93 ARG HH11 1 1
10 17154 1 1 93 ARG HH12 H 7.191 -5.187 -27.620 1.00 . A A . 93 ARG HH12 1 1
10 17155 1 1 93 ARG HH21 H 10.097 -3.616 -28.766 1.00 . A A . 93 ARG HH21 1 1
10 17156 1 1 93 ARG HH22 H 8.684 -4.508 -29.219 1.00 . A A . 93 ARG HH22 1 1
10 17157 1 1 93 ARG N N 8.376 -3.055 -20.785 1.00 . A A . 93 ARG N 1 1
10 17158 1 1 93 ARG NE N 9.632 -3.582 -26.301 1.00 . A A . 93 ARG NE 1 1
10 17159 1 1 93 ARG NH1 N 7.756 -4.766 -26.911 1.00 . A A . 93 ARG NH1 1 1
10 17160 1 1 93 ARG NH2 N 9.251 -4.084 -28.513 1.00 . A A . 93 ARG NH2 1 1
10 17161 1 1 93 ARG O O 7.763 -0.234 -22.140 1.00 . A A . 93 ARG O 1 1
10 17162 1 1 94 PRO C C 10.079 1.763 -22.871 1.00 . A A . 94 PRO C 1 1
10 17163 1 1 94 PRO CA C 10.182 1.031 -21.537 1.00 . A A . 94 PRO CA 1 1
10 17164 1 1 94 PRO CB C 11.608 1.121 -20.987 1.00 . A A . 94 PRO CB 1 1
10 17165 1 1 94 PRO CD C 11.193 -1.187 -21.455 1.00 . A A . 94 PRO CD 1 1
10 17166 1 1 94 PRO CG C 12.268 -0.135 -21.441 1.00 . A A . 94 PRO CG 1 1
10 17167 1 1 94 PRO HA H 9.494 1.473 -20.831 1.00 . A A . 94 PRO HA 1 1
10 17168 1 1 94 PRO HB2 H 12.099 1.994 -21.392 1.00 . A A . 94 PRO HB2 1 1
10 17169 1 1 94 PRO HB3 H 11.579 1.184 -19.910 1.00 . A A . 94 PRO HB3 1 1
10 17170 1 1 94 PRO HD2 H 11.358 -1.884 -22.263 1.00 . A A . 94 PRO HD2 1 1
10 17171 1 1 94 PRO HD3 H 11.159 -1.704 -20.508 1.00 . A A . 94 PRO HD3 1 1
10 17172 1 1 94 PRO HG2 H 12.673 0.000 -22.433 1.00 . A A . 94 PRO HG2 1 1
10 17173 1 1 94 PRO HG3 H 13.050 -0.409 -20.749 1.00 . A A . 94 PRO HG3 1 1
10 17174 1 1 94 PRO N N 9.960 -0.411 -21.674 1.00 . A A . 94 PRO N 1 1
10 17175 1 1 94 PRO O O 11.042 1.818 -23.636 1.00 . A A . 94 PRO O 1 1
10 17176 1 1 95 ARG C C 8.715 4.559 -24.148 1.00 . A A . 95 ARG C 1 1
10 17177 1 1 95 ARG CA C 8.676 3.052 -24.386 1.00 . A A . 95 ARG CA 1 1
10 17178 1 1 95 ARG CB C 7.330 2.655 -24.994 1.00 . A A . 95 ARG CB 1 1
10 17179 1 1 95 ARG CD C 7.633 0.821 -26.684 1.00 . A A . 95 ARG CD 1 1
10 17180 1 1 95 ARG CG C 7.200 1.166 -25.268 1.00 . A A . 95 ARG CG 1 1
10 17181 1 1 95 ARG CZ C 9.681 0.999 -28.033 1.00 . A A . 95 ARG CZ 1 1
10 17182 1 1 95 ARG H H 8.175 2.246 -22.494 1.00 . A A . 95 ARG H 1 1
10 17183 1 1 95 ARG HA H 9.464 2.788 -25.075 1.00 . A A . 95 ARG HA 1 1
10 17184 1 1 95 ARG HB2 H 6.542 2.943 -24.313 1.00 . A A . 95 ARG HB2 1 1
10 17185 1 1 95 ARG HB3 H 7.200 3.184 -25.926 1.00 . A A . 95 ARG HB3 1 1
10 17186 1 1 95 ARG HD2 H 7.315 -0.187 -26.908 1.00 . A A . 95 ARG HD2 1 1
10 17187 1 1 95 ARG HD3 H 7.159 1.508 -27.369 1.00 . A A . 95 ARG HD3 1 1
10 17188 1 1 95 ARG HE H 9.633 0.898 -26.041 1.00 . A A . 95 ARG HE 1 1
10 17189 1 1 95 ARG HG2 H 7.824 0.625 -24.571 1.00 . A A . 95 ARG HG2 1 1
10 17190 1 1 95 ARG HG3 H 6.170 0.873 -25.134 1.00 . A A . 95 ARG HG3 1 1
10 17191 1 1 95 ARG HH11 H 7.964 0.959 -29.096 1.00 . A A . 95 ARG HH11 1 1
10 17192 1 1 95 ARG HH12 H 9.415 1.085 -30.034 1.00 . A A . 95 ARG HH12 1 1
10 17193 1 1 95 ARG HH21 H 11.550 1.063 -27.266 1.00 . A A . 95 ARG HH21 1 1
10 17194 1 1 95 ARG HH22 H 11.454 1.143 -28.992 1.00 . A A . 95 ARG HH22 1 1
10 17195 1 1 95 ARG N N 8.905 2.324 -23.143 1.00 . A A . 95 ARG N 1 1
10 17196 1 1 95 ARG NE N 9.081 0.908 -26.851 1.00 . A A . 95 ARG NE 1 1
10 17197 1 1 95 ARG NH1 N 8.961 1.015 -29.146 1.00 . A A . 95 ARG NH1 1 1
10 17198 1 1 95 ARG NH2 N 11.004 1.075 -28.103 1.00 . A A . 95 ARG NH2 1 1
10 17199 1 1 95 ARG O O 8.772 5.016 -23.006 1.00 . A A . 95 ARG O 1 1
10 17200 1 1 96 SER C C 7.818 7.412 -26.199 1.00 . A A . 96 SER C 1 1
10 17201 1 1 96 SER CA C 8.720 6.780 -25.144 1.00 . A A . 96 SER CA 1 1
10 17202 1 1 96 SER CB C 10.154 7.287 -25.311 1.00 . A A . 96 SER CB 1 1
10 17203 1 1 96 SER H H 8.638 4.901 -26.116 1.00 . A A . 96 SER H 1 1
10 17204 1 1 96 SER HA H 8.360 7.061 -24.165 1.00 . A A . 96 SER HA 1 1
10 17205 1 1 96 SER HB2 H 10.193 7.982 -26.137 1.00 . A A . 96 SER HB2 1 1
10 17206 1 1 96 SER HB3 H 10.464 7.787 -24.405 1.00 . A A . 96 SER HB3 1 1
10 17207 1 1 96 SER HG H 11.773 6.531 -26.114 1.00 . A A . 96 SER HG 1 1
10 17208 1 1 96 SER N N 8.684 5.325 -25.234 1.00 . A A . 96 SER N 1 1
10 17209 1 1 96 SER O O 7.983 7.175 -27.397 1.00 . A A . 96 SER O 1 1
10 17210 1 1 96 SER OG O 11.046 6.218 -25.571 1.00 . A A . 96 SER OG 1 1
10 17211 1 1 97 LEU C C 6.382 10.316 -26.935 1.00 . A A . 97 LEU C 1 1
10 17212 1 1 97 LEU CA C 5.934 8.885 -26.652 1.00 . A A . 97 LEU CA 1 1
10 17213 1 1 97 LEU CB C 4.525 8.889 -26.055 1.00 . A A . 97 LEU CB 1 1
10 17214 1 1 97 LEU CD1 C 4.437 7.644 -23.881 1.00 . A A . 97 LEU CD1 1 1
10 17215 1 1 97 LEU CD2 C 2.595 7.370 -25.551 1.00 . A A . 97 LEU CD2 1 1
10 17216 1 1 97 LEU CG C 4.087 7.599 -25.361 1.00 . A A . 97 LEU CG 1 1
10 17217 1 1 97 LEU H H 6.781 8.368 -24.783 1.00 . A A . 97 LEU H 1 1
10 17218 1 1 97 LEU HA H 5.922 8.334 -27.580 1.00 . A A . 97 LEU HA 1 1
10 17219 1 1 97 LEU HB2 H 4.474 9.687 -25.332 1.00 . A A . 97 LEU HB2 1 1
10 17220 1 1 97 LEU HB3 H 3.828 9.087 -26.857 1.00 . A A . 97 LEU HB3 1 1
10 17221 1 1 97 LEU HD11 H 3.543 7.489 -23.296 1.00 . A A . 97 LEU HD11 1 1
10 17222 1 1 97 LEU HD12 H 4.862 8.608 -23.641 1.00 . A A . 97 LEU HD12 1 1
10 17223 1 1 97 LEU HD13 H 5.154 6.869 -23.657 1.00 . A A . 97 LEU HD13 1 1
10 17224 1 1 97 LEU HD21 H 2.048 8.206 -25.141 1.00 . A A . 97 LEU HD21 1 1
10 17225 1 1 97 LEU HD22 H 2.302 6.463 -25.044 1.00 . A A . 97 LEU HD22 1 1
10 17226 1 1 97 LEU HD23 H 2.377 7.279 -26.606 1.00 . A A . 97 LEU HD23 1 1
10 17227 1 1 97 LEU HG H 4.614 6.763 -25.802 1.00 . A A . 97 LEU HG 1 1
10 17228 1 1 97 LEU N N 6.864 8.218 -25.747 1.00 . A A . 97 LEU N 1 1
10 17229 1 1 97 LEU O O 6.230 11.204 -26.095 1.00 . A A . 97 LEU O 1 1
10 17230 1 1 98 THR C C 6.243 12.740 -28.963 1.00 . A A . 98 THR C 1 1
10 17231 1 1 98 THR CA C 7.402 11.856 -28.520 1.00 . A A . 98 THR CA 1 1
10 17232 1 1 98 THR CB C 8.432 11.768 -29.661 1.00 . A A . 98 THR CB 1 1
10 17233 1 1 98 THR CG2 C 9.657 10.978 -29.226 1.00 . A A . 98 THR CG2 1 1
10 17234 1 1 98 THR H H 7.026 9.785 -28.751 1.00 . A A . 98 THR H 1 1
10 17235 1 1 98 THR HA H 7.881 12.309 -27.664 1.00 . A A . 98 THR HA 1 1
10 17236 1 1 98 THR HB H 8.743 12.770 -29.923 1.00 . A A . 98 THR HB 1 1
10 17237 1 1 98 THR HG1 H 8.450 11.199 -31.550 1.00 . A A . 98 THR HG1 1 1
10 17238 1 1 98 THR HG21 H 9.997 11.341 -28.268 1.00 . A A . 98 THR HG21 1 1
10 17239 1 1 98 THR HG22 H 10.443 11.100 -29.957 1.00 . A A . 98 THR HG22 1 1
10 17240 1 1 98 THR HG23 H 9.400 9.932 -29.144 1.00 . A A . 98 THR HG23 1 1
10 17241 1 1 98 THR N N 6.933 10.533 -28.125 1.00 . A A . 98 THR N 1 1
10 17242 1 1 98 THR O O 5.214 12.247 -29.429 1.00 . A A . 98 THR O 1 1
10 17243 1 1 98 THR OG1 O 7.841 11.148 -30.809 1.00 . A A . 98 THR OG1 1 1
10 17244 1 1 99 LEU C C 4.909 14.747 -30.631 1.00 . A A . 99 LEU C 1 1
10 17245 1 1 99 LEU CA C 5.381 15.004 -29.204 1.00 . A A . 99 LEU CA 1 1
10 17246 1 1 99 LEU CB C 5.909 16.435 -29.079 1.00 . A A . 99 LEU CB 1 1
10 17247 1 1 99 LEU CD1 C 4.237 17.384 -27.470 1.00 . A A . 99 LEU CD1 1 1
10 17248 1 1 99 LEU CD2 C 5.470 18.902 -29.030 1.00 . A A . 99 LEU CD2 1 1
10 17249 1 1 99 LEU CG C 4.857 17.521 -28.852 1.00 . A A . 99 LEU CG 1 1
10 17250 1 1 99 LEU H H 7.254 14.383 -28.440 1.00 . A A . 99 LEU H 1 1
10 17251 1 1 99 LEU HA H 4.545 14.878 -28.532 1.00 . A A . 99 LEU HA 1 1
10 17252 1 1 99 LEU HB2 H 6.596 16.462 -28.247 1.00 . A A . 99 LEU HB2 1 1
10 17253 1 1 99 LEU HB3 H 6.439 16.671 -29.990 1.00 . A A . 99 LEU HB3 1 1
10 17254 1 1 99 LEU HD11 H 4.879 17.854 -26.740 1.00 . A A . 99 LEU HD11 1 1
10 17255 1 1 99 LEU HD12 H 4.124 16.338 -27.228 1.00 . A A . 99 LEU HD12 1 1
10 17256 1 1 99 LEU HD13 H 3.269 17.863 -27.461 1.00 . A A . 99 LEU HD13 1 1
10 17257 1 1 99 LEU HD21 H 5.747 19.043 -30.064 1.00 . A A . 99 LEU HD21 1 1
10 17258 1 1 99 LEU HD22 H 6.347 18.989 -28.406 1.00 . A A . 99 LEU HD22 1 1
10 17259 1 1 99 LEU HD23 H 4.749 19.655 -28.744 1.00 . A A . 99 LEU HD23 1 1
10 17260 1 1 99 LEU HG H 4.068 17.407 -29.583 1.00 . A A . 99 LEU HG 1 1
10 17261 1 1 99 LEU N N 6.414 14.049 -28.817 1.00 . A A . 99 LEU N 1 1
10 17262 1 1 99 LEU O O 5.660 14.933 -31.588 1.00 . A A . 99 LEU O 1 1
10 17263 1 1 100 LYS C C 1.604 14.415 -32.113 1.00 . A A . 100 LYS C 1 1
10 17264 1 1 100 LYS CA C 3.082 14.041 -32.077 1.00 . A A . 100 LYS CA 1 1
10 17265 1 1 100 LYS CB C 3.253 12.561 -32.426 1.00 . A A . 100 LYS CB 1 1
10 17266 1 1 100 LYS CD C 4.104 11.030 -34.227 1.00 . A A . 100 LYS CD 1 1
10 17267 1 1 100 LYS CE C 3.266 9.780 -34.004 1.00 . A A . 100 LYS CE 1 1
10 17268 1 1 100 LYS CG C 3.315 12.292 -33.920 1.00 . A A . 100 LYS CG 1 1
10 17269 1 1 100 LYS H H 3.108 14.191 -29.965 1.00 . A A . 100 LYS H 1 1
10 17270 1 1 100 LYS HA H 3.610 14.637 -32.805 1.00 . A A . 100 LYS HA 1 1
10 17271 1 1 100 LYS HB2 H 4.168 12.201 -31.979 1.00 . A A . 100 LYS HB2 1 1
10 17272 1 1 100 LYS HB3 H 2.420 12.008 -32.016 1.00 . A A . 100 LYS HB3 1 1
10 17273 1 1 100 LYS HD2 H 4.421 11.056 -35.259 1.00 . A A . 100 LYS HD2 1 1
10 17274 1 1 100 LYS HD3 H 4.970 10.992 -33.582 1.00 . A A . 100 LYS HD3 1 1
10 17275 1 1 100 LYS HE2 H 2.781 9.855 -33.043 1.00 . A A . 100 LYS HE2 1 1
10 17276 1 1 100 LYS HE3 H 2.518 9.721 -34.781 1.00 . A A . 100 LYS HE3 1 1
10 17277 1 1 100 LYS HG2 H 2.310 12.175 -34.298 1.00 . A A . 100 LYS HG2 1 1
10 17278 1 1 100 LYS HG3 H 3.790 13.130 -34.408 1.00 . A A . 100 LYS HG3 1 1
10 17279 1 1 100 LYS HZ1 H 4.938 8.692 -34.624 1.00 . A A . 100 LYS HZ1 1 1
10 17280 1 1 100 LYS HZ2 H 3.544 7.754 -34.426 1.00 . A A . 100 LYS HZ2 1 1
10 17281 1 1 100 LYS HZ3 H 4.400 8.295 -33.071 1.00 . A A . 100 LYS HZ3 1 1
10 17282 1 1 100 LYS N N 3.658 14.320 -30.767 1.00 . A A . 100 LYS N 1 1
10 17283 1 1 100 LYS NZ N 4.095 8.544 -34.033 1.00 . A A . 100 LYS NZ 1 1
10 17284 1 1 100 LYS O O 0.829 14.003 -31.250 1.00 . A A . 100 LYS O 1 1
10 17285 1 1 101 GLU C C -0.724 15.204 -34.620 1.00 . A A . 101 GLU C 1 1
10 17286 1 1 101 GLU CA C -0.165 15.626 -33.264 1.00 . A A . 101 GLU CA 1 1
10 17287 1 1 101 GLU CB C -0.273 17.144 -33.107 1.00 . A A . 101 GLU CB 1 1
10 17288 1 1 101 GLU CD C -0.207 19.123 -31.538 1.00 . A A . 101 GLU CD 1 1
10 17289 1 1 101 GLU CG C -0.211 17.612 -31.663 1.00 . A A . 101 GLU CG 1 1
10 17290 1 1 101 GLU H H 1.885 15.494 -33.774 1.00 . A A . 101 GLU H 1 1
10 17291 1 1 101 GLU HA H -0.744 15.151 -32.487 1.00 . A A . 101 GLU HA 1 1
10 17292 1 1 101 GLU HB2 H 0.538 17.609 -33.650 1.00 . A A . 101 GLU HB2 1 1
10 17293 1 1 101 GLU HB3 H -1.211 17.472 -33.529 1.00 . A A . 101 GLU HB3 1 1
10 17294 1 1 101 GLU HG2 H -1.070 17.225 -31.135 1.00 . A A . 101 GLU HG2 1 1
10 17295 1 1 101 GLU HG3 H 0.692 17.226 -31.211 1.00 . A A . 101 GLU HG3 1 1
10 17296 1 1 101 GLU N N 1.221 15.198 -33.117 1.00 . A A . 101 GLU N 1 1
10 17297 1 1 101 GLU O O -0.872 16.025 -35.526 1.00 . A A . 101 GLU O 1 1
10 17298 1 1 101 GLU OE1 O -0.576 19.799 -32.522 1.00 . A A . 101 GLU OE1 1 1
10 17299 1 1 101 GLU OE2 O 0.164 19.630 -30.459 1.00 . A A . 101 GLU OE2 1 1
10 17300 1 1 102 ARG C C -2.904 12.681 -35.754 1.00 . A A . 102 ARG C 1 1
10 17301 1 1 102 ARG CA C -1.573 13.385 -35.997 1.00 . A A . 102 ARG CA 1 1
10 17302 1 1 102 ARG CB C -0.578 12.414 -36.635 1.00 . A A . 102 ARG CB 1 1
10 17303 1 1 102 ARG CD C 1.448 13.891 -36.808 1.00 . A A . 102 ARG CD 1 1
10 17304 1 1 102 ARG CG C 0.411 13.084 -37.575 1.00 . A A . 102 ARG CG 1 1
10 17305 1 1 102 ARG CZ C 2.722 15.096 -38.531 1.00 . A A . 102 ARG CZ 1 1
10 17306 1 1 102 ARG H H -0.892 13.312 -33.995 1.00 . A A . 102 ARG H 1 1
10 17307 1 1 102 ARG HA H -1.735 14.214 -36.670 1.00 . A A . 102 ARG HA 1 1
10 17308 1 1 102 ARG HB2 H -0.020 11.921 -35.852 1.00 . A A . 102 ARG HB2 1 1
10 17309 1 1 102 ARG HB3 H -1.127 11.672 -37.196 1.00 . A A . 102 ARG HB3 1 1
10 17310 1 1 102 ARG HD2 H 1.010 14.836 -36.523 1.00 . A A . 102 ARG HD2 1 1
10 17311 1 1 102 ARG HD3 H 1.728 13.342 -35.922 1.00 . A A . 102 ARG HD3 1 1
10 17312 1 1 102 ARG HE H 3.426 13.578 -37.446 1.00 . A A . 102 ARG HE 1 1
10 17313 1 1 102 ARG HG2 H 0.917 12.324 -38.152 1.00 . A A . 102 ARG HG2 1 1
10 17314 1 1 102 ARG HG3 H -0.128 13.744 -38.238 1.00 . A A . 102 ARG HG3 1 1
10 17315 1 1 102 ARG HH11 H 0.832 15.754 -38.255 1.00 . A A . 102 ARG HH11 1 1
10 17316 1 1 102 ARG HH12 H 1.741 16.595 -39.467 1.00 . A A . 102 ARG HH12 1 1
10 17317 1 1 102 ARG HH21 H 4.633 14.677 -39.039 1.00 . A A . 102 ARG HH21 1 1
10 17318 1 1 102 ARG HH22 H 3.903 15.981 -39.912 1.00 . A A . 102 ARG HH22 1 1
10 17319 1 1 102 ARG N N -1.032 13.918 -34.752 1.00 . A A . 102 ARG N 1 1
10 17320 1 1 102 ARG NE N 2.644 14.145 -37.607 1.00 . A A . 102 ARG NE 1 1
10 17321 1 1 102 ARG NH1 N 1.679 15.879 -38.771 1.00 . A A . 102 ARG NH1 1 1
10 17322 1 1 102 ARG NH2 N 3.845 15.265 -39.217 1.00 . A A . 102 ARG NH2 1 1
10 17323 1 1 102 ARG O O -2.970 11.690 -35.027 1.00 . A A . 102 ARG O 1 1
10 17324 1 1 103 SER C C -5.357 11.232 -36.836 1.00 . A A . 103 SER C 1 1
10 17325 1 1 103 SER CA C -5.294 12.623 -36.215 1.00 . A A . 103 SER CA 1 1
10 17326 1 1 103 SER CB C -6.343 13.531 -36.860 1.00 . A A . 103 SER CB 1 1
10 17327 1 1 103 SER H H -3.846 13.991 -36.934 1.00 . A A . 103 SER H 1 1
10 17328 1 1 103 SER HA H -5.501 12.543 -35.158 1.00 . A A . 103 SER HA 1 1
10 17329 1 1 103 SER HB2 H -7.310 13.056 -36.802 1.00 . A A . 103 SER HB2 1 1
10 17330 1 1 103 SER HB3 H -6.372 14.474 -36.333 1.00 . A A . 103 SER HB3 1 1
10 17331 1 1 103 SER HG H -6.744 14.288 -38.621 1.00 . A A . 103 SER HG 1 1
10 17332 1 1 103 SER N N -3.963 13.200 -36.368 1.00 . A A . 103 SER N 1 1
10 17333 1 1 103 SER O O -4.643 10.933 -37.795 1.00 . A A . 103 SER O 1 1
10 17334 1 1 103 SER OG O -6.036 13.778 -38.221 1.00 . A A . 103 SER OG 1 1
10 17335 1 1 104 LEU C C -7.592 8.915 -37.697 1.00 . A A . 104 LEU C 1 1
10 17336 1 1 104 LEU CA C -6.376 9.021 -36.783 1.00 . A A . 104 LEU CA 1 1
10 17337 1 1 104 LEU CB C -6.514 8.042 -35.616 1.00 . A A . 104 LEU CB 1 1
10 17338 1 1 104 LEU CD1 C -4.289 6.937 -35.952 1.00 . A A . 104 LEU CD1 1 1
10 17339 1 1 104 LEU CD2 C -4.519 8.803 -34.302 1.00 . A A . 104 LEU CD2 1 1
10 17340 1 1 104 LEU CG C -5.210 7.610 -34.945 1.00 . A A . 104 LEU CG 1 1
10 17341 1 1 104 LEU H H -6.759 10.678 -35.523 1.00 . A A . 104 LEU H 1 1
10 17342 1 1 104 LEU HA H -5.491 8.771 -37.349 1.00 . A A . 104 LEU HA 1 1
10 17343 1 1 104 LEU HB2 H -7.133 8.508 -34.864 1.00 . A A . 104 LEU HB2 1 1
10 17344 1 1 104 LEU HB3 H -7.007 7.155 -35.986 1.00 . A A . 104 LEU HB3 1 1
10 17345 1 1 104 LEU HD11 H -4.881 6.435 -36.701 1.00 . A A . 104 LEU HD11 1 1
10 17346 1 1 104 LEU HD12 H -3.665 6.217 -35.444 1.00 . A A . 104 LEU HD12 1 1
10 17347 1 1 104 LEU HD13 H -3.666 7.683 -36.424 1.00 . A A . 104 LEU HD13 1 1
10 17348 1 1 104 LEU HD21 H -4.006 8.484 -33.407 1.00 . A A . 104 LEU HD21 1 1
10 17349 1 1 104 LEU HD22 H -5.256 9.551 -34.048 1.00 . A A . 104 LEU HD22 1 1
10 17350 1 1 104 LEU HD23 H -3.805 9.223 -34.996 1.00 . A A . 104 LEU HD23 1 1
10 17351 1 1 104 LEU HG H -5.433 6.892 -34.167 1.00 . A A . 104 LEU HG 1 1
10 17352 1 1 104 LEU N N -6.217 10.383 -36.284 1.00 . A A . 104 LEU N 1 1
10 17353 1 1 104 LEU O O -8.179 7.843 -37.841 1.00 . A A . 104 LEU O 1 1
10 17354 1 1 105 GLU C C -8.654 10.137 -40.670 1.00 . A A . 105 GLU C 1 1
10 17355 1 1 105 GLU CA C -9.108 10.063 -39.215 1.00 . A A . 105 GLU CA 1 1
10 17356 1 1 105 GLU CB C -10.010 11.256 -38.890 1.00 . A A . 105 GLU CB 1 1
10 17357 1 1 105 GLU CD C -12.018 12.064 -37.588 1.00 . A A . 105 GLU CD 1 1
10 17358 1 1 105 GLU CG C -10.922 11.022 -37.697 1.00 . A A . 105 GLU CG 1 1
10 17359 1 1 105 GLU H H -7.454 10.856 -38.158 1.00 . A A . 105 GLU H 1 1
10 17360 1 1 105 GLU HA H -9.668 9.151 -39.072 1.00 . A A . 105 GLU HA 1 1
10 17361 1 1 105 GLU HB2 H -9.389 12.114 -38.680 1.00 . A A . 105 GLU HB2 1 1
10 17362 1 1 105 GLU HB3 H -10.626 11.471 -39.751 1.00 . A A . 105 GLU HB3 1 1
10 17363 1 1 105 GLU HG2 H -11.380 10.049 -37.796 1.00 . A A . 105 GLU HG2 1 1
10 17364 1 1 105 GLU HG3 H -10.328 11.049 -36.796 1.00 . A A . 105 GLU HG3 1 1
10 17365 1 1 105 GLU N N -7.962 10.033 -38.314 1.00 . A A . 105 GLU N 1 1
10 17366 1 1 105 GLU O O -9.370 10.649 -41.531 1.00 . A A . 105 GLU O 1 1
10 17367 1 1 105 GLU OE1 O -11.689 13.260 -37.443 1.00 . A A . 105 GLU OE1 1 1
10 17368 1 1 105 GLU OE2 O -13.206 11.683 -37.648 1.00 . A A . 105 GLU OE2 1 1
10 17369 1 1 106 HIS C C -7.468 8.477 -43.111 1.00 . A A . 106 HIS C 1 1
10 17370 1 1 106 HIS CA C -6.906 9.631 -42.288 1.00 . A A . 106 HIS CA 1 1
10 17371 1 1 106 HIS CB C -5.380 9.542 -42.239 1.00 . A A . 106 HIS CB 1 1
10 17372 1 1 106 HIS CD2 C -4.793 7.018 -42.348 1.00 . A A . 106 HIS CD2 1 1
10 17373 1 1 106 HIS CE1 C -4.004 6.784 -40.316 1.00 . A A . 106 HIS CE1 1 1
10 17374 1 1 106 HIS CG C -4.873 8.224 -41.739 1.00 . A A . 106 HIS CG 1 1
10 17375 1 1 106 HIS H H -6.933 9.230 -40.209 1.00 . A A . 106 HIS H 1 1
10 17376 1 1 106 HIS HA H -7.188 10.562 -42.756 1.00 . A A . 106 HIS HA 1 1
10 17377 1 1 106 HIS HB2 H -4.985 9.694 -43.233 1.00 . A A . 106 HIS HB2 1 1
10 17378 1 1 106 HIS HB3 H -5.001 10.314 -41.584 1.00 . A A . 106 HIS HB3 1 1
10 17379 1 1 106 HIS HD1 H -4.295 8.737 -39.779 1.00 . A A . 106 HIS HD1 1 1
10 17380 1 1 106 HIS HD2 H -5.099 6.788 -43.359 1.00 . A A . 106 HIS HD2 1 1
10 17381 1 1 106 HIS HE1 H -3.576 6.354 -39.423 1.00 . A A . 106 HIS HE1 1 1
10 17382 1 1 106 HIS N N -7.457 9.624 -40.937 1.00 . A A . 106 HIS N 1 1
10 17383 1 1 106 HIS ND1 N -4.372 8.044 -40.467 1.00 . A A . 106 HIS ND1 1 1
10 17384 1 1 106 HIS NE2 N -4.249 6.140 -41.443 1.00 . A A . 106 HIS NE2 1 1
10 17385 1 1 106 HIS O O -7.576 8.567 -44.334 1.00 . A A . 106 HIS O 1 1
10 17386 1 1 107 HIS C C -9.893 6.159 -42.931 1.00 . A A . 107 HIS C 1 1
10 17387 1 1 107 HIS CA C -8.378 6.218 -43.100 1.00 . A A . 107 HIS CA 1 1
10 17388 1 1 107 HIS CB C -7.741 4.943 -42.547 1.00 . A A . 107 HIS CB 1 1
10 17389 1 1 107 HIS CD2 C -7.262 4.917 -39.998 1.00 . A A . 107 HIS CD2 1 1
10 17390 1 1 107 HIS CE1 C -9.185 4.112 -39.319 1.00 . A A . 107 HIS CE1 1 1
10 17391 1 1 107 HIS CG C -8.027 4.711 -41.096 1.00 . A A . 107 HIS CG 1 1
10 17392 1 1 107 HIS H H -7.716 7.379 -41.458 1.00 . A A . 107 HIS H 1 1
10 17393 1 1 107 HIS HA H -8.149 6.298 -44.152 1.00 . A A . 107 HIS HA 1 1
10 17394 1 1 107 HIS HB2 H -8.115 4.093 -43.099 1.00 . A A . 107 HIS HB2 1 1
10 17395 1 1 107 HIS HB3 H -6.669 5.002 -42.670 1.00 . A A . 107 HIS HB3 1 1
10 17396 1 1 107 HIS HD1 H -9.991 3.953 -41.193 1.00 . A A . 107 HIS HD1 1 1
10 17397 1 1 107 HIS HD2 H -6.255 5.309 -39.983 1.00 . A A . 107 HIS HD2 1 1
10 17398 1 1 107 HIS HE1 H -9.981 3.749 -38.687 1.00 . A A . 107 HIS HE1 1 1
10 17399 1 1 107 HIS N N -7.826 7.391 -42.431 1.00 . A A . 107 HIS N 1 1
10 17400 1 1 107 HIS ND1 N -9.225 4.205 -40.637 1.00 . A A . 107 HIS ND1 1 1
10 17401 1 1 107 HIS NE2 N -8.004 4.537 -38.907 1.00 . A A . 107 HIS NE2 1 1
10 17402 1 1 107 HIS O O -10.448 6.749 -42.003 1.00 . A A . 107 HIS O 1 1
10 17403 1 1 108 HIS C C -12.412 3.842 -43.653 1.00 . A A . 108 HIS C 1 1
10 17404 1 1 108 HIS CA C -12.008 5.307 -43.783 1.00 . A A . 108 HIS CA 1 1
10 17405 1 1 108 HIS CB C -12.642 5.914 -45.035 1.00 . A A . 108 HIS CB 1 1
10 17406 1 1 108 HIS CD2 C -12.357 8.464 -45.417 1.00 . A A . 108 HIS CD2 1 1
10 17407 1 1 108 HIS CE1 C -14.055 9.159 -44.218 1.00 . A A . 108 HIS CE1 1 1
10 17408 1 1 108 HIS CG C -12.963 7.370 -44.898 1.00 . A A . 108 HIS CG 1 1
10 17409 1 1 108 HIS H H -10.059 4.996 -44.549 1.00 . A A . 108 HIS H 1 1
10 17410 1 1 108 HIS HA H -12.362 5.843 -42.916 1.00 . A A . 108 HIS HA 1 1
10 17411 1 1 108 HIS HB2 H -11.960 5.802 -45.866 1.00 . A A . 108 HIS HB2 1 1
10 17412 1 1 108 HIS HB3 H -13.561 5.390 -45.257 1.00 . A A . 108 HIS HB3 1 1
10 17413 1 1 108 HIS HD1 H -14.658 7.289 -43.649 1.00 . A A . 108 HIS HD1 1 1
10 17414 1 1 108 HIS HD2 H -11.485 8.471 -46.057 1.00 . A A . 108 HIS HD2 1 1
10 17415 1 1 108 HIS HE1 H -14.776 9.799 -43.732 1.00 . A A . 108 HIS HE1 1 1
10 17416 1 1 108 HIS N N -10.557 5.443 -43.833 1.00 . A A . 108 HIS N 1 1
10 17417 1 1 108 HIS ND1 N -14.023 7.840 -44.151 1.00 . A A . 108 HIS ND1 1 1
10 17418 1 1 108 HIS NE2 N -13.054 9.563 -44.979 1.00 . A A . 108 HIS NE2 1 1
10 17419 1 1 108 HIS O O -11.649 2.943 -44.008 1.00 . A A . 108 HIS O 1 1
10 17420 1 1 109 HIS C C -14.809 1.757 -44.236 1.00 . A A . 109 HIS C 1 1
10 17421 1 1 109 HIS CA C -14.123 2.251 -42.966 1.00 . A A . 109 HIS CA 1 1
10 17422 1 1 109 HIS CB C -15.099 2.197 -41.791 1.00 . A A . 109 HIS CB 1 1
10 17423 1 1 109 HIS CD2 C -14.785 3.814 -39.787 1.00 . A A . 109 HIS CD2 1 1
10 17424 1 1 109 HIS CE1 C -13.220 2.708 -38.724 1.00 . A A . 109 HIS CE1 1 1
10 17425 1 1 109 HIS CG C -14.516 2.699 -40.505 1.00 . A A . 109 HIS CG 1 1
10 17426 1 1 109 HIS H H -14.180 4.366 -42.879 1.00 . A A . 109 HIS H 1 1
10 17427 1 1 109 HIS HA H -13.281 1.609 -42.754 1.00 . A A . 109 HIS HA 1 1
10 17428 1 1 109 HIS HB2 H -15.963 2.802 -42.021 1.00 . A A . 109 HIS HB2 1 1
10 17429 1 1 109 HIS HB3 H -15.411 1.174 -41.637 1.00 . A A . 109 HIS HB3 1 1
10 17430 1 1 109 HIS HD1 H -13.121 1.179 -40.079 1.00 . A A . 109 HIS HD1 1 1
10 17431 1 1 109 HIS HD2 H -15.510 4.578 -40.035 1.00 . A A . 109 HIS HD2 1 1
10 17432 1 1 109 HIS HE1 H -12.480 2.424 -37.990 1.00 . A A . 109 HIS HE1 1 1
10 17433 1 1 109 HIS N N -13.617 3.608 -43.143 1.00 . A A . 109 HIS N 1 1
10 17434 1 1 109 HIS ND1 N -13.531 2.028 -39.813 1.00 . A A . 109 HIS ND1 1 1
10 17435 1 1 109 HIS NE2 N -13.967 3.797 -38.685 1.00 . A A . 109 HIS NE2 1 1
10 17436 1 1 109 HIS O O -15.998 1.436 -44.226 1.00 . A A . 109 HIS O 1 1
10 17437 1 1 110 HIS C C -13.465 0.848 -47.556 1.00 . A A . 110 HIS C 1 1
10 17438 1 1 110 HIS CA C -14.590 1.246 -46.606 1.00 . A A . 110 HIS CA 1 1
10 17439 1 1 110 HIS CB C -15.446 2.341 -47.242 1.00 . A A . 110 HIS CB 1 1
10 17440 1 1 110 HIS CD2 C -17.737 1.881 -48.369 1.00 . A A . 110 HIS CD2 1 1
10 17441 1 1 110 HIS CE1 C -17.010 0.855 -50.165 1.00 . A A . 110 HIS CE1 1 1
10 17442 1 1 110 HIS CG C -16.386 1.833 -48.292 1.00 . A A . 110 HIS CG 1 1
10 17443 1 1 110 HIS H H -13.113 1.970 -45.273 1.00 . A A . 110 HIS H 1 1
10 17444 1 1 110 HIS HA H -15.208 0.382 -46.418 1.00 . A A . 110 HIS HA 1 1
10 17445 1 1 110 HIS HB2 H -16.036 2.820 -46.474 1.00 . A A . 110 HIS HB2 1 1
10 17446 1 1 110 HIS HB3 H -14.799 3.074 -47.702 1.00 . A A . 110 HIS HB3 1 1
10 17447 1 1 110 HIS HD1 H -15.030 0.993 -49.668 1.00 . A A . 110 HIS HD1 1 1
10 17448 1 1 110 HIS HD2 H -18.406 2.321 -47.643 1.00 . A A . 110 HIS HD2 1 1
10 17449 1 1 110 HIS HE1 H -16.981 0.337 -51.112 1.00 . A A . 110 HIS HE1 1 1
10 17450 1 1 110 HIS N N -14.053 1.701 -45.328 1.00 . A A . 110 HIS N 1 1
10 17451 1 1 110 HIS ND1 N -15.961 1.183 -49.431 1.00 . A A . 110 HIS ND1 1 1
10 17452 1 1 110 HIS NE2 N -18.099 1.266 -49.542 1.00 . A A . 110 HIS NE2 1 1
10 17453 1 1 110 HIS O O -12.635 1.675 -47.934 1.00 . A A . 110 HIS O 1 1
10 17454 1 1 111 HIS C C -12.421 -0.156 -50.158 1.00 . A A . 111 HIS C 1 1
10 17455 1 1 111 HIS CA C -12.419 -0.934 -48.845 1.00 . A A . 111 HIS CA 1 1
10 17456 1 1 111 HIS CB C -12.643 -2.421 -49.119 1.00 . A A . 111 HIS CB 1 1
10 17457 1 1 111 HIS CD2 C -10.970 -3.665 -47.576 1.00 . A A . 111 HIS CD2 1 1
10 17458 1 1 111 HIS CE1 C -12.420 -4.659 -46.267 1.00 . A A . 111 HIS CE1 1 1
10 17459 1 1 111 HIS CG C -12.207 -3.310 -47.995 1.00 . A A . 111 HIS CG 1 1
10 17460 1 1 111 HIS H H -14.131 -1.037 -47.604 1.00 . A A . 111 HIS H 1 1
10 17461 1 1 111 HIS HA H -11.460 -0.805 -48.367 1.00 . A A . 111 HIS HA 1 1
10 17462 1 1 111 HIS HB2 H -13.696 -2.594 -49.289 1.00 . A A . 111 HIS HB2 1 1
10 17463 1 1 111 HIS HB3 H -12.090 -2.705 -50.003 1.00 . A A . 111 HIS HB3 1 1
10 17464 1 1 111 HIS HD1 H -14.070 -3.892 -47.202 1.00 . A A . 111 HIS HD1 1 1
10 17465 1 1 111 HIS HD2 H -10.031 -3.347 -48.007 1.00 . A A . 111 HIS HD2 1 1
10 17466 1 1 111 HIS HE1 H -12.851 -5.263 -45.483 1.00 . A A . 111 HIS HE1 1 1
10 17467 1 1 111 HIS N N -13.442 -0.425 -47.939 1.00 . A A . 111 HIS N 1 1
10 17468 1 1 111 HIS ND1 N -13.094 -3.950 -47.155 1.00 . A A . 111 HIS ND1 1 1
10 17469 1 1 111 HIS NE2 N -11.130 -4.503 -46.501 1.00 . A A . 111 HIS NE2 1 1
10 17470 1 1 111 HIS O O -13.381 -0.221 -50.927 1.00 . A A . 111 HIS O 1 1
11 17471 1 1 1 ASP C C 18.523 -25.778 -5.820 1.00 . A A . 1 ASP C 1 1
11 17472 1 1 1 ASP CA C 19.834 -26.509 -6.090 1.00 . A A . 1 ASP CA 1 1
11 17473 1 1 1 ASP CB C 20.720 -26.471 -4.843 1.00 . A A . 1 ASP CB 1 1
11 17474 1 1 1 ASP CG C 21.838 -27.493 -4.896 1.00 . A A . 1 ASP CG 1 1
11 17475 1 1 1 ASP H1 H 21.404 -26.283 -7.492 1.00 . A A . 1 ASP H1 1 1
11 17476 1 1 1 ASP HA H 19.614 -27.538 -6.332 1.00 . A A . 1 ASP HA 1 1
11 17477 1 1 1 ASP HB2 H 21.160 -25.489 -4.752 1.00 . A A . 1 ASP HB2 1 1
11 17478 1 1 1 ASP HB3 H 20.113 -26.672 -3.972 1.00 . A A . 1 ASP HB3 1 1
11 17479 1 1 1 ASP N N 20.533 -25.921 -7.226 1.00 . A A . 1 ASP N 1 1
11 17480 1 1 1 ASP O O 18.070 -25.693 -4.677 1.00 . A A . 1 ASP O 1 1
11 17481 1 1 1 ASP OD1 O 21.564 -28.655 -5.264 1.00 . A A . 1 ASP OD1 1 1
11 17482 1 1 1 ASP OD2 O 22.988 -27.131 -4.570 1.00 . A A . 1 ASP OD2 1 1
11 17483 1 1 2 LEU C C 15.568 -25.179 -7.598 1.00 . A A . 2 LEU C 1 1
11 17484 1 1 2 LEU CA C 16.658 -24.524 -6.756 1.00 . A A . 2 LEU CA 1 1
11 17485 1 1 2 LEU CB C 16.843 -23.067 -7.183 1.00 . A A . 2 LEU CB 1 1
11 17486 1 1 2 LEU CD1 C 14.464 -22.410 -6.741 1.00 . A A . 2 LEU CD1 1 1
11 17487 1 1 2 LEU CD2 C 16.223 -21.962 -5.020 1.00 . A A . 2 LEU CD2 1 1
11 17488 1 1 2 LEU CG C 15.923 -22.048 -6.509 1.00 . A A . 2 LEU CG 1 1
11 17489 1 1 2 LEU H H 18.326 -25.350 -7.763 1.00 . A A . 2 LEU H 1 1
11 17490 1 1 2 LEU HA H 16.359 -24.551 -5.718 1.00 . A A . 2 LEU HA 1 1
11 17491 1 1 2 LEU HB2 H 17.862 -22.786 -6.966 1.00 . A A . 2 LEU HB2 1 1
11 17492 1 1 2 LEU HB3 H 16.675 -23.012 -8.249 1.00 . A A . 2 LEU HB3 1 1
11 17493 1 1 2 LEU HD11 H 14.365 -22.909 -7.693 1.00 . A A . 2 LEU HD11 1 1
11 17494 1 1 2 LEU HD12 H 13.866 -21.512 -6.741 1.00 . A A . 2 LEU HD12 1 1
11 17495 1 1 2 LEU HD13 H 14.127 -23.067 -5.953 1.00 . A A . 2 LEU HD13 1 1
11 17496 1 1 2 LEU HD21 H 15.299 -21.849 -4.473 1.00 . A A . 2 LEU HD21 1 1
11 17497 1 1 2 LEU HD22 H 16.860 -21.111 -4.830 1.00 . A A . 2 LEU HD22 1 1
11 17498 1 1 2 LEU HD23 H 16.724 -22.864 -4.701 1.00 . A A . 2 LEU HD23 1 1
11 17499 1 1 2 LEU HG H 16.097 -21.073 -6.943 1.00 . A A . 2 LEU HG 1 1
11 17500 1 1 2 LEU N N 17.918 -25.250 -6.878 1.00 . A A . 2 LEU N 1 1
11 17501 1 1 2 LEU O O 15.660 -25.225 -8.826 1.00 . A A . 2 LEU O 1 1
11 17502 1 1 3 THR C C 12.085 -25.814 -7.114 1.00 . A A . 3 THR C 1 1
11 17503 1 1 3 THR CA C 13.426 -26.334 -7.619 1.00 . A A . 3 THR CA 1 1
11 17504 1 1 3 THR CB C 13.472 -27.863 -7.437 1.00 . A A . 3 THR CB 1 1
11 17505 1 1 3 THR CG2 C 12.531 -28.553 -8.413 1.00 . A A . 3 THR CG2 1 1
11 17506 1 1 3 THR H H 14.518 -25.615 -5.954 1.00 . A A . 3 THR H 1 1
11 17507 1 1 3 THR HA H 13.513 -26.115 -8.673 1.00 . A A . 3 THR HA 1 1
11 17508 1 1 3 THR HB H 13.160 -28.100 -6.430 1.00 . A A . 3 THR HB 1 1
11 17509 1 1 3 THR HG1 H 15.155 -27.985 -8.458 1.00 . A A . 3 THR HG1 1 1
11 17510 1 1 3 THR HG21 H 11.513 -28.437 -8.073 1.00 . A A . 3 THR HG21 1 1
11 17511 1 1 3 THR HG22 H 12.776 -29.603 -8.467 1.00 . A A . 3 THR HG22 1 1
11 17512 1 1 3 THR HG23 H 12.637 -28.107 -9.391 1.00 . A A . 3 THR HG23 1 1
11 17513 1 1 3 THR N N 14.534 -25.683 -6.932 1.00 . A A . 3 THR N 1 1
11 17514 1 1 3 THR O O 11.947 -25.457 -5.944 1.00 . A A . 3 THR O 1 1
11 17515 1 1 3 THR OG1 O 14.808 -28.339 -7.636 1.00 . A A . 3 THR OG1 1 1
11 17516 1 1 4 VAL C C 8.748 -26.434 -7.692 1.00 . A A . 4 VAL C 1 1
11 17517 1 1 4 VAL CA C 9.766 -25.300 -7.648 1.00 . A A . 4 VAL CA 1 1
11 17518 1 1 4 VAL CB C 9.303 -24.171 -8.588 1.00 . A A . 4 VAL CB 1 1
11 17519 1 1 4 VAL CG1 C 10.222 -22.965 -8.469 1.00 . A A . 4 VAL CG1 1 1
11 17520 1 1 4 VAL CG2 C 9.243 -24.667 -10.025 1.00 . A A . 4 VAL CG2 1 1
11 17521 1 1 4 VAL H H 11.270 -26.073 -8.922 1.00 . A A . 4 VAL H 1 1
11 17522 1 1 4 VAL HA H 9.809 -24.907 -6.642 1.00 . A A . 4 VAL HA 1 1
11 17523 1 1 4 VAL HB H 8.309 -23.869 -8.292 1.00 . A A . 4 VAL HB 1 1
11 17524 1 1 4 VAL HG11 H 10.726 -22.990 -7.514 1.00 . A A . 4 VAL HG11 1 1
11 17525 1 1 4 VAL HG12 H 10.953 -22.990 -9.264 1.00 . A A . 4 VAL HG12 1 1
11 17526 1 1 4 VAL HG13 H 9.638 -22.059 -8.544 1.00 . A A . 4 VAL HG13 1 1
11 17527 1 1 4 VAL HG21 H 9.721 -23.949 -10.674 1.00 . A A . 4 VAL HG21 1 1
11 17528 1 1 4 VAL HG22 H 9.752 -25.616 -10.099 1.00 . A A . 4 VAL HG22 1 1
11 17529 1 1 4 VAL HG23 H 8.211 -24.788 -10.322 1.00 . A A . 4 VAL HG23 1 1
11 17530 1 1 4 VAL N N 11.098 -25.774 -8.004 1.00 . A A . 4 VAL N 1 1
11 17531 1 1 4 VAL O O 8.749 -27.246 -8.617 1.00 . A A . 4 VAL O 1 1
11 17532 1 1 5 ARG C C 5.461 -26.913 -6.735 1.00 . A A . 5 ARG C 1 1
11 17533 1 1 5 ARG CA C 6.857 -27.518 -6.611 1.00 . A A . 5 ARG CA 1 1
11 17534 1 1 5 ARG CB C 6.976 -28.286 -5.294 1.00 . A A . 5 ARG CB 1 1
11 17535 1 1 5 ARG CD C 5.799 -29.919 -3.789 1.00 . A A . 5 ARG CD 1 1
11 17536 1 1 5 ARG CG C 6.091 -29.520 -5.227 1.00 . A A . 5 ARG CG 1 1
11 17537 1 1 5 ARG CZ C 6.920 -31.073 -1.930 1.00 . A A . 5 ARG CZ 1 1
11 17538 1 1 5 ARG H H 7.930 -25.806 -5.979 1.00 . A A . 5 ARG H 1 1
11 17539 1 1 5 ARG HA H 7.014 -28.201 -7.432 1.00 . A A . 5 ARG HA 1 1
11 17540 1 1 5 ARG HB2 H 8.001 -28.599 -5.164 1.00 . A A . 5 ARG HB2 1 1
11 17541 1 1 5 ARG HB3 H 6.702 -27.630 -4.482 1.00 . A A . 5 ARG HB3 1 1
11 17542 1 1 5 ARG HD2 H 5.530 -29.034 -3.231 1.00 . A A . 5 ARG HD2 1 1
11 17543 1 1 5 ARG HD3 H 4.971 -30.612 -3.783 1.00 . A A . 5 ARG HD3 1 1
11 17544 1 1 5 ARG HE H 7.788 -30.584 -3.658 1.00 . A A . 5 ARG HE 1 1
11 17545 1 1 5 ARG HG2 H 5.157 -29.310 -5.727 1.00 . A A . 5 ARG HG2 1 1
11 17546 1 1 5 ARG HG3 H 6.591 -30.338 -5.724 1.00 . A A . 5 ARG HG3 1 1
11 17547 1 1 5 ARG HH11 H 4.978 -30.623 -1.603 1.00 . A A . 5 ARG HH11 1 1
11 17548 1 1 5 ARG HH12 H 5.781 -31.436 -0.301 1.00 . A A . 5 ARG HH12 1 1
11 17549 1 1 5 ARG HH21 H 8.856 -31.655 -1.951 1.00 . A A . 5 ARG HH21 1 1
11 17550 1 1 5 ARG HH22 H 7.987 -32.022 -0.499 1.00 . A A . 5 ARG HH22 1 1
11 17551 1 1 5 ARG N N 7.880 -26.482 -6.687 1.00 . A A . 5 ARG N 1 1
11 17552 1 1 5 ARG NE N 6.951 -30.550 -3.151 1.00 . A A . 5 ARG NE 1 1
11 17553 1 1 5 ARG NH1 N 5.802 -31.041 -1.220 1.00 . A A . 5 ARG NH1 1 1
11 17554 1 1 5 ARG NH2 N 8.011 -31.629 -1.418 1.00 . A A . 5 ARG NH2 1 1
11 17555 1 1 5 ARG O O 4.758 -26.743 -5.740 1.00 . A A . 5 ARG O 1 1
11 17556 1 1 6 GLN C C 3.057 -26.712 -9.370 1.00 . A A . 6 GLN C 1 1
11 17557 1 1 6 GLN CA C 3.758 -26.002 -8.216 1.00 . A A . 6 GLN CA 1 1
11 17558 1 1 6 GLN CB C 3.896 -24.511 -8.528 1.00 . A A . 6 GLN CB 1 1
11 17559 1 1 6 GLN CD C 4.173 -22.189 -7.572 1.00 . A A . 6 GLN CD 1 1
11 17560 1 1 6 GLN CG C 4.331 -23.678 -7.333 1.00 . A A . 6 GLN CG 1 1
11 17561 1 1 6 GLN H H 5.674 -26.749 -8.716 1.00 . A A . 6 GLN H 1 1
11 17562 1 1 6 GLN HA H 3.164 -26.121 -7.323 1.00 . A A . 6 GLN HA 1 1
11 17563 1 1 6 GLN HB2 H 4.626 -24.385 -9.313 1.00 . A A . 6 GLN HB2 1 1
11 17564 1 1 6 GLN HB3 H 2.942 -24.138 -8.871 1.00 . A A . 6 GLN HB3 1 1
11 17565 1 1 6 GLN HE21 H 6.139 -21.932 -7.418 1.00 . A A . 6 GLN HE21 1 1
11 17566 1 1 6 GLN HE22 H 5.216 -20.503 -7.723 1.00 . A A . 6 GLN HE22 1 1
11 17567 1 1 6 GLN HG2 H 3.730 -23.955 -6.479 1.00 . A A . 6 GLN HG2 1 1
11 17568 1 1 6 GLN HG3 H 5.369 -23.886 -7.124 1.00 . A A . 6 GLN HG3 1 1
11 17569 1 1 6 GLN N N 5.069 -26.590 -7.963 1.00 . A A . 6 GLN N 1 1
11 17570 1 1 6 GLN NE2 N 5.288 -21.468 -7.570 1.00 . A A . 6 GLN NE2 1 1
11 17571 1 1 6 GLN O O 3.705 -27.267 -10.258 1.00 . A A . 6 GLN O 1 1
11 17572 1 1 6 GLN OE1 O 3.062 -21.692 -7.756 1.00 . A A . 6 GLN OE1 1 1
11 17573 1 1 7 LYS C C 0.116 -26.304 -11.163 1.00 . A A . 7 LYS C 1 1
11 17574 1 1 7 LYS CA C 0.938 -27.333 -10.394 1.00 . A A . 7 LYS CA 1 1
11 17575 1 1 7 LYS CB C 0.013 -28.390 -9.786 1.00 . A A . 7 LYS CB 1 1
11 17576 1 1 7 LYS CD C 0.087 -30.757 -8.950 1.00 . A A . 7 LYS CD 1 1
11 17577 1 1 7 LYS CE C 1.037 -31.839 -8.460 1.00 . A A . 7 LYS CE 1 1
11 17578 1 1 7 LYS CG C 0.731 -29.382 -8.888 1.00 . A A . 7 LYS CG 1 1
11 17579 1 1 7 LYS H H 1.269 -26.234 -8.616 1.00 . A A . 7 LYS H 1 1
11 17580 1 1 7 LYS HA H 1.620 -27.815 -11.079 1.00 . A A . 7 LYS HA 1 1
11 17581 1 1 7 LYS HB2 H -0.747 -27.892 -9.203 1.00 . A A . 7 LYS HB2 1 1
11 17582 1 1 7 LYS HB3 H -0.462 -28.939 -10.587 1.00 . A A . 7 LYS HB3 1 1
11 17583 1 1 7 LYS HD2 H -0.796 -30.761 -8.329 1.00 . A A . 7 LYS HD2 1 1
11 17584 1 1 7 LYS HD3 H -0.189 -30.970 -9.974 1.00 . A A . 7 LYS HD3 1 1
11 17585 1 1 7 LYS HE2 H 1.854 -31.927 -9.159 1.00 . A A . 7 LYS HE2 1 1
11 17586 1 1 7 LYS HE3 H 1.420 -31.552 -7.492 1.00 . A A . 7 LYS HE3 1 1
11 17587 1 1 7 LYS HG2 H 1.759 -29.463 -9.206 1.00 . A A . 7 LYS HG2 1 1
11 17588 1 1 7 LYS HG3 H 0.694 -29.023 -7.869 1.00 . A A . 7 LYS HG3 1 1
11 17589 1 1 7 LYS HZ1 H -0.653 -33.063 -8.561 1.00 . A A . 7 LYS HZ1 1 1
11 17590 1 1 7 LYS HZ2 H 0.458 -33.526 -7.371 1.00 . A A . 7 LYS HZ2 1 1
11 17591 1 1 7 LYS HZ3 H 0.783 -33.841 -9.001 1.00 . A A . 7 LYS HZ3 1 1
11 17592 1 1 7 LYS N N 1.729 -26.692 -9.350 1.00 . A A . 7 LYS N 1 1
11 17593 1 1 7 LYS NZ N 0.358 -33.160 -8.340 1.00 . A A . 7 LYS NZ 1 1
11 17594 1 1 7 LYS O O -0.823 -25.718 -10.626 1.00 . A A . 7 LYS O 1 1
11 17595 1 1 8 GLY C C 0.691 -24.245 -14.050 1.00 . A A . 8 GLY C 1 1
11 17596 1 1 8 GLY CA C -0.241 -25.131 -13.247 1.00 . A A . 8 GLY CA 1 1
11 17597 1 1 8 GLY H H 1.232 -26.585 -12.801 1.00 . A A . 8 GLY H 1 1
11 17598 1 1 8 GLY HA2 H -0.886 -25.668 -13.928 1.00 . A A . 8 GLY HA2 1 1
11 17599 1 1 8 GLY HA3 H -0.849 -24.508 -12.608 1.00 . A A . 8 GLY HA3 1 1
11 17600 1 1 8 GLY N N 0.475 -26.089 -12.425 1.00 . A A . 8 GLY N 1 1
11 17601 1 1 8 GLY O O 0.480 -24.032 -15.243 1.00 . A A . 8 GLY O 1 1
11 17602 1 1 9 ASN C C 1.986 -21.710 -14.775 1.00 . A A . 9 ASN C 1 1
11 17603 1 1 9 ASN CA C 2.689 -22.855 -14.053 1.00 . A A . 9 ASN CA 1 1
11 17604 1 1 9 ASN CB C 3.534 -23.657 -15.045 1.00 . A A . 9 ASN CB 1 1
11 17605 1 1 9 ASN CG C 4.262 -24.811 -14.385 1.00 . A A . 9 ASN CG 1 1
11 17606 1 1 9 ASN H H 1.837 -23.933 -12.442 1.00 . A A . 9 ASN H 1 1
11 17607 1 1 9 ASN HA H 3.336 -22.443 -13.293 1.00 . A A . 9 ASN HA 1 1
11 17608 1 1 9 ASN HB2 H 2.891 -24.056 -15.816 1.00 . A A . 9 ASN HB2 1 1
11 17609 1 1 9 ASN HB3 H 4.266 -23.003 -15.496 1.00 . A A . 9 ASN HB3 1 1
11 17610 1 1 9 ASN HD21 H 4.617 -25.635 -16.160 1.00 . A A . 9 ASN HD21 1 1
11 17611 1 1 9 ASN HD22 H 5.226 -26.501 -14.794 1.00 . A A . 9 ASN HD22 1 1
11 17612 1 1 9 ASN N N 1.723 -23.726 -13.393 1.00 . A A . 9 ASN N 1 1
11 17613 1 1 9 ASN ND2 N 4.751 -25.743 -15.195 1.00 . A A . 9 ASN ND2 1 1
11 17614 1 1 9 ASN O O 2.394 -21.304 -15.863 1.00 . A A . 9 ASN O 1 1
11 17615 1 1 9 ASN OD1 O 4.383 -24.865 -13.161 1.00 . A A . 9 ASN OD1 1 1
11 17616 1 1 10 LYS C C -0.125 -19.021 -13.699 1.00 . A A . 10 LYS C 1 1
11 17617 1 1 10 LYS CA C 0.166 -20.094 -14.744 1.00 . A A . 10 LYS CA 1 1
11 17618 1 1 10 LYS CB C -1.147 -20.612 -15.337 1.00 . A A . 10 LYS CB 1 1
11 17619 1 1 10 LYS CD C -1.883 -19.908 -17.633 1.00 . A A . 10 LYS CD 1 1
11 17620 1 1 10 LYS CE C -2.818 -21.064 -17.953 1.00 . A A . 10 LYS CE 1 1
11 17621 1 1 10 LYS CG C -1.898 -19.573 -16.151 1.00 . A A . 10 LYS CG 1 1
11 17622 1 1 10 LYS H H 0.649 -21.561 -13.296 1.00 . A A . 10 LYS H 1 1
11 17623 1 1 10 LYS HA H 0.761 -19.660 -15.533 1.00 . A A . 10 LYS HA 1 1
11 17624 1 1 10 LYS HB2 H -0.930 -21.454 -15.978 1.00 . A A . 10 LYS HB2 1 1
11 17625 1 1 10 LYS HB3 H -1.787 -20.939 -14.531 1.00 . A A . 10 LYS HB3 1 1
11 17626 1 1 10 LYS HD2 H -2.197 -19.040 -18.193 1.00 . A A . 10 LYS HD2 1 1
11 17627 1 1 10 LYS HD3 H -0.877 -20.179 -17.921 1.00 . A A . 10 LYS HD3 1 1
11 17628 1 1 10 LYS HE2 H -2.762 -21.787 -17.154 1.00 . A A . 10 LYS HE2 1 1
11 17629 1 1 10 LYS HE3 H -3.826 -20.684 -18.025 1.00 . A A . 10 LYS HE3 1 1
11 17630 1 1 10 LYS HG2 H -2.923 -19.536 -15.812 1.00 . A A . 10 LYS HG2 1 1
11 17631 1 1 10 LYS HG3 H -1.433 -18.609 -16.004 1.00 . A A . 10 LYS HG3 1 1
11 17632 1 1 10 LYS HZ1 H -3.029 -22.589 -19.365 1.00 . A A . 10 LYS HZ1 1 1
11 17633 1 1 10 LYS HZ2 H -1.452 -21.993 -19.231 1.00 . A A . 10 LYS HZ2 1 1
11 17634 1 1 10 LYS HZ3 H -2.633 -21.086 -20.033 1.00 . A A . 10 LYS HZ3 1 1
11 17635 1 1 10 LYS N N 0.926 -21.194 -14.162 1.00 . A A . 10 LYS N 1 1
11 17636 1 1 10 LYS NZ N -2.458 -21.730 -19.235 1.00 . A A . 10 LYS NZ 1 1
11 17637 1 1 10 LYS O O -1.282 -18.751 -13.377 1.00 . A A . 10 LYS O 1 1
11 17638 1 1 11 VAL C C 0.949 -15.981 -12.788 1.00 . A A . 11 VAL C 1 1
11 17639 1 1 11 VAL CA C 0.791 -17.365 -12.168 1.00 . A A . 11 VAL CA 1 1
11 17640 1 1 11 VAL CB C 1.824 -17.530 -11.038 1.00 . A A . 11 VAL CB 1 1
11 17641 1 1 11 VAL CG1 C 3.232 -17.290 -11.561 1.00 . A A . 11 VAL CG1 1 1
11 17642 1 1 11 VAL CG2 C 1.507 -16.589 -9.885 1.00 . A A . 11 VAL CG2 1 1
11 17643 1 1 11 VAL H H 1.830 -18.669 -13.471 1.00 . A A . 11 VAL H 1 1
11 17644 1 1 11 VAL HA H -0.197 -17.446 -11.739 1.00 . A A . 11 VAL HA 1 1
11 17645 1 1 11 VAL HB H 1.768 -18.545 -10.672 1.00 . A A . 11 VAL HB 1 1
11 17646 1 1 11 VAL HG11 H 3.671 -16.452 -11.040 1.00 . A A . 11 VAL HG11 1 1
11 17647 1 1 11 VAL HG12 H 3.832 -18.173 -11.398 1.00 . A A . 11 VAL HG12 1 1
11 17648 1 1 11 VAL HG13 H 3.190 -17.072 -12.618 1.00 . A A . 11 VAL HG13 1 1
11 17649 1 1 11 VAL HG21 H 0.439 -16.438 -9.826 1.00 . A A . 11 VAL HG21 1 1
11 17650 1 1 11 VAL HG22 H 1.863 -17.019 -8.961 1.00 . A A . 11 VAL HG22 1 1
11 17651 1 1 11 VAL HG23 H 1.995 -15.639 -10.051 1.00 . A A . 11 VAL HG23 1 1
11 17652 1 1 11 VAL N N 0.933 -18.411 -13.174 1.00 . A A . 11 VAL N 1 1
11 17653 1 1 11 VAL O O 1.535 -15.834 -13.861 1.00 . A A . 11 VAL O 1 1
11 17654 1 1 12 ILE C C -0.288 -13.418 -13.877 1.00 . A A . 12 ILE C 1 1
11 17655 1 1 12 ILE CA C 0.507 -13.597 -12.588 1.00 . A A . 12 ILE CA 1 1
11 17656 1 1 12 ILE CB C 1.968 -13.176 -12.836 1.00 . A A . 12 ILE CB 1 1
11 17657 1 1 12 ILE CD1 C 4.315 -13.274 -11.858 1.00 . A A . 12 ILE CD1 1 1
11 17658 1 1 12 ILE CG1 C 2.862 -13.660 -11.693 1.00 . A A . 12 ILE CG1 1 1
11 17659 1 1 12 ILE CG2 C 2.065 -11.665 -12.989 1.00 . A A . 12 ILE CG2 1 1
11 17660 1 1 12 ILE H H -0.031 -15.151 -11.257 1.00 . A A . 12 ILE H 1 1
11 17661 1 1 12 ILE HA H 0.091 -12.951 -11.829 1.00 . A A . 12 ILE HA 1 1
11 17662 1 1 12 ILE HB H 2.298 -13.629 -13.759 1.00 . A A . 12 ILE HB 1 1
11 17663 1 1 12 ILE HD11 H 4.449 -12.243 -11.560 1.00 . A A . 12 ILE HD11 1 1
11 17664 1 1 12 ILE HD12 H 4.930 -13.909 -11.237 1.00 . A A . 12 ILE HD12 1 1
11 17665 1 1 12 ILE HD13 H 4.604 -13.389 -12.891 1.00 . A A . 12 ILE HD13 1 1
11 17666 1 1 12 ILE HG12 H 2.510 -13.238 -10.765 1.00 . A A . 12 ILE HG12 1 1
11 17667 1 1 12 ILE HG13 H 2.809 -14.738 -11.637 1.00 . A A . 12 ILE HG13 1 1
11 17668 1 1 12 ILE HG21 H 2.464 -11.237 -12.081 1.00 . A A . 12 ILE HG21 1 1
11 17669 1 1 12 ILE HG22 H 2.718 -11.429 -13.815 1.00 . A A . 12 ILE HG22 1 1
11 17670 1 1 12 ILE HG23 H 1.083 -11.258 -13.177 1.00 . A A . 12 ILE HG23 1 1
11 17671 1 1 12 ILE N N 0.423 -14.970 -12.105 1.00 . A A . 12 ILE N 1 1
11 17672 1 1 12 ILE O O 0.042 -14.002 -14.910 1.00 . A A . 12 ILE O 1 1
11 17673 1 1 13 LYS C C -3.089 -11.146 -14.728 1.00 . A A . 13 LYS C 1 1
11 17674 1 1 13 LYS CA C -2.178 -12.345 -14.973 1.00 . A A . 13 LYS CA 1 1
11 17675 1 1 13 LYS CB C -3.020 -13.579 -15.305 1.00 . A A . 13 LYS CB 1 1
11 17676 1 1 13 LYS CD C -4.434 -15.477 -14.465 1.00 . A A . 13 LYS CD 1 1
11 17677 1 1 13 LYS CE C -5.736 -15.080 -15.145 1.00 . A A . 13 LYS CE 1 1
11 17678 1 1 13 LYS CG C -3.612 -14.258 -14.082 1.00 . A A . 13 LYS CG 1 1
11 17679 1 1 13 LYS H H -1.549 -12.167 -12.959 1.00 . A A . 13 LYS H 1 1
11 17680 1 1 13 LYS HA H -1.531 -12.125 -15.809 1.00 . A A . 13 LYS HA 1 1
11 17681 1 1 13 LYS HB2 H -3.830 -13.283 -15.955 1.00 . A A . 13 LYS HB2 1 1
11 17682 1 1 13 LYS HB3 H -2.398 -14.295 -15.823 1.00 . A A . 13 LYS HB3 1 1
11 17683 1 1 13 LYS HD2 H -3.859 -16.090 -15.143 1.00 . A A . 13 LYS HD2 1 1
11 17684 1 1 13 LYS HD3 H -4.663 -16.041 -13.572 1.00 . A A . 13 LYS HD3 1 1
11 17685 1 1 13 LYS HE2 H -6.326 -14.499 -14.454 1.00 . A A . 13 LYS HE2 1 1
11 17686 1 1 13 LYS HE3 H -5.504 -14.481 -16.014 1.00 . A A . 13 LYS HE3 1 1
11 17687 1 1 13 LYS HG2 H -2.810 -14.569 -13.430 1.00 . A A . 13 LYS HG2 1 1
11 17688 1 1 13 LYS HG3 H -4.248 -13.554 -13.564 1.00 . A A . 13 LYS HG3 1 1
11 17689 1 1 13 LYS HZ1 H -7.084 -16.042 -16.418 1.00 . A A . 13 LYS HZ1 1 1
11 17690 1 1 13 LYS HZ2 H -7.167 -16.564 -14.811 1.00 . A A . 13 LYS HZ2 1 1
11 17691 1 1 13 LYS HZ3 H -5.884 -17.060 -15.796 1.00 . A A . 13 LYS HZ3 1 1
11 17692 1 1 13 LYS N N -1.336 -12.605 -13.811 1.00 . A A . 13 LYS N 1 1
11 17693 1 1 13 LYS NZ N -6.523 -16.270 -15.573 1.00 . A A . 13 LYS NZ 1 1
11 17694 1 1 13 LYS O O -3.379 -10.779 -13.589 1.00 . A A . 13 LYS O 1 1
11 17695 1 1 14 PRO C C -5.832 -9.716 -15.244 1.00 . A A . 14 PRO C 1 1
11 17696 1 1 14 PRO CA C -4.439 -9.355 -15.749 1.00 . A A . 14 PRO CA 1 1
11 17697 1 1 14 PRO CB C -4.504 -8.870 -17.199 1.00 . A A . 14 PRO CB 1 1
11 17698 1 1 14 PRO CD C -3.247 -10.903 -17.209 1.00 . A A . 14 PRO CD 1 1
11 17699 1 1 14 PRO CG C -4.212 -10.080 -18.017 1.00 . A A . 14 PRO CG 1 1
11 17700 1 1 14 PRO HA H -4.022 -8.577 -15.126 1.00 . A A . 14 PRO HA 1 1
11 17701 1 1 14 PRO HB2 H -5.491 -8.480 -17.407 1.00 . A A . 14 PRO HB2 1 1
11 17702 1 1 14 PRO HB3 H -3.766 -8.099 -17.358 1.00 . A A . 14 PRO HB3 1 1
11 17703 1 1 14 PRO HD2 H -3.426 -11.957 -17.367 1.00 . A A . 14 PRO HD2 1 1
11 17704 1 1 14 PRO HD3 H -2.229 -10.649 -17.463 1.00 . A A . 14 PRO HD3 1 1
11 17705 1 1 14 PRO HG2 H -5.122 -10.634 -18.192 1.00 . A A . 14 PRO HG2 1 1
11 17706 1 1 14 PRO HG3 H -3.762 -9.790 -18.955 1.00 . A A . 14 PRO HG3 1 1
11 17707 1 1 14 PRO N N -3.552 -10.520 -15.820 1.00 . A A . 14 PRO N 1 1
11 17708 1 1 14 PRO O O -6.454 -10.659 -15.733 1.00 . A A . 14 PRO O 1 1
11 17709 1 1 15 ASP C C -8.638 -8.162 -14.190 1.00 . A A . 15 ASP C 1 1
11 17710 1 1 15 ASP CA C -7.636 -9.200 -13.695 1.00 . A A . 15 ASP CA 1 1
11 17711 1 1 15 ASP CB C -7.569 -9.174 -12.168 1.00 . A A . 15 ASP CB 1 1
11 17712 1 1 15 ASP CG C -8.239 -10.380 -11.538 1.00 . A A . 15 ASP CG 1 1
11 17713 1 1 15 ASP H H -5.771 -8.223 -13.917 1.00 . A A . 15 ASP H 1 1
11 17714 1 1 15 ASP HA H -7.963 -10.178 -14.015 1.00 . A A . 15 ASP HA 1 1
11 17715 1 1 15 ASP HB2 H -6.533 -9.159 -11.860 1.00 . A A . 15 ASP HB2 1 1
11 17716 1 1 15 ASP HB3 H -8.060 -8.282 -11.807 1.00 . A A . 15 ASP HB3 1 1
11 17717 1 1 15 ASP N N -6.315 -8.960 -14.265 1.00 . A A . 15 ASP N 1 1
11 17718 1 1 15 ASP O O -8.286 -7.004 -14.415 1.00 . A A . 15 ASP O 1 1
11 17719 1 1 15 ASP OD1 O -8.138 -11.483 -12.114 1.00 . A A . 15 ASP OD1 1 1
11 17720 1 1 15 ASP OD2 O -8.862 -10.220 -10.468 1.00 . A A . 15 ASP OD2 1 1
11 17721 1 1 16 GLU C C -11.572 -6.935 -13.665 1.00 . A A . 16 GLU C 1 1
11 17722 1 1 16 GLU CA C -10.939 -7.691 -14.830 1.00 . A A . 16 GLU CA 1 1
11 17723 1 1 16 GLU CB C -12.011 -8.481 -15.582 1.00 . A A . 16 GLU CB 1 1
11 17724 1 1 16 GLU CD C -11.477 -8.285 -18.044 1.00 . A A . 16 GLU CD 1 1
11 17725 1 1 16 GLU CG C -11.489 -9.186 -16.823 1.00 . A A . 16 GLU CG 1 1
11 17726 1 1 16 GLU H H -10.106 -9.520 -14.163 1.00 . A A . 16 GLU H 1 1
11 17727 1 1 16 GLU HA H -10.490 -6.978 -15.504 1.00 . A A . 16 GLU HA 1 1
11 17728 1 1 16 GLU HB2 H -12.426 -9.225 -14.918 1.00 . A A . 16 GLU HB2 1 1
11 17729 1 1 16 GLU HB3 H -12.796 -7.803 -15.883 1.00 . A A . 16 GLU HB3 1 1
11 17730 1 1 16 GLU HG2 H -10.481 -9.522 -16.634 1.00 . A A . 16 GLU HG2 1 1
11 17731 1 1 16 GLU HG3 H -12.120 -10.038 -17.029 1.00 . A A . 16 GLU HG3 1 1
11 17732 1 1 16 GLU N N -9.887 -8.585 -14.359 1.00 . A A . 16 GLU N 1 1
11 17733 1 1 16 GLU O O -12.066 -5.819 -13.829 1.00 . A A . 16 GLU O 1 1
11 17734 1 1 16 GLU OE1 O -12.568 -8.006 -18.585 1.00 . A A . 16 GLU OE1 1 1
11 17735 1 1 16 GLU OE2 O -10.378 -7.860 -18.457 1.00 . A A . 16 GLU OE2 1 1
11 17736 1 1 17 THR C C -11.499 -5.578 -11.020 1.00 . A A . 17 THR C 1 1
11 17737 1 1 17 THR CA C -12.126 -6.940 -11.295 1.00 . A A . 17 THR CA 1 1
11 17738 1 1 17 THR CB C -11.940 -7.837 -10.057 1.00 . A A . 17 THR CB 1 1
11 17739 1 1 17 THR CG2 C -12.724 -9.132 -10.205 1.00 . A A . 17 THR CG2 1 1
11 17740 1 1 17 THR H H -11.145 -8.440 -12.420 1.00 . A A . 17 THR H 1 1
11 17741 1 1 17 THR HA H -13.186 -6.810 -11.463 1.00 . A A . 17 THR HA 1 1
11 17742 1 1 17 THR HB H -12.306 -7.308 -9.189 1.00 . A A . 17 THR HB 1 1
11 17743 1 1 17 THR HG1 H -10.362 -8.211 -8.934 1.00 . A A . 17 THR HG1 1 1
11 17744 1 1 17 THR HG21 H -12.565 -9.750 -9.334 1.00 . A A . 17 THR HG21 1 1
11 17745 1 1 17 THR HG22 H -12.388 -9.659 -11.086 1.00 . A A . 17 THR HG22 1 1
11 17746 1 1 17 THR HG23 H -13.776 -8.907 -10.299 1.00 . A A . 17 THR HG23 1 1
11 17747 1 1 17 THR N N -11.553 -7.552 -12.487 1.00 . A A . 17 THR N 1 1
11 17748 1 1 17 THR O O -12.117 -4.713 -10.400 1.00 . A A . 17 THR O 1 1
11 17749 1 1 17 THR OG1 O -10.551 -8.134 -9.872 1.00 . A A . 17 THR OG1 1 1
11 17750 1 1 18 ARG C C -10.321 -2.975 -11.919 1.00 . A A . 18 ARG C 1 1
11 17751 1 1 18 ARG CA C -9.556 -4.137 -11.290 1.00 . A A . 18 ARG CA 1 1
11 17752 1 1 18 ARG CB C -8.152 -4.221 -11.891 1.00 . A A . 18 ARG CB 1 1
11 17753 1 1 18 ARG CD C -6.353 -4.466 -10.153 1.00 . A A . 18 ARG CD 1 1
11 17754 1 1 18 ARG CG C -7.234 -5.188 -11.160 1.00 . A A . 18 ARG CG 1 1
11 17755 1 1 18 ARG CZ C -4.218 -4.874 -9.005 1.00 . A A . 18 ARG CZ 1 1
11 17756 1 1 18 ARG H H -9.827 -6.122 -11.973 1.00 . A A . 18 ARG H 1 1
11 17757 1 1 18 ARG HA H -9.474 -3.965 -10.227 1.00 . A A . 18 ARG HA 1 1
11 17758 1 1 18 ARG HB2 H -8.232 -4.543 -12.919 1.00 . A A . 18 ARG HB2 1 1
11 17759 1 1 18 ARG HB3 H -7.702 -3.241 -11.862 1.00 . A A . 18 ARG HB3 1 1
11 17760 1 1 18 ARG HD2 H -6.220 -3.445 -10.478 1.00 . A A . 18 ARG HD2 1 1
11 17761 1 1 18 ARG HD3 H -6.845 -4.477 -9.192 1.00 . A A . 18 ARG HD3 1 1
11 17762 1 1 18 ARG HE H -4.763 -5.715 -10.729 1.00 . A A . 18 ARG HE 1 1
11 17763 1 1 18 ARG HG2 H -7.837 -5.917 -10.638 1.00 . A A . 18 ARG HG2 1 1
11 17764 1 1 18 ARG HG3 H -6.606 -5.689 -11.882 1.00 . A A . 18 ARG HG3 1 1
11 17765 1 1 18 ARG HH11 H -5.454 -3.581 -8.067 1.00 . A A . 18 ARG HH11 1 1
11 17766 1 1 18 ARG HH12 H -3.946 -3.877 -7.268 1.00 . A A . 18 ARG HH12 1 1
11 17767 1 1 18 ARG HH21 H -2.774 -6.113 -9.687 1.00 . A A . 18 ARG HH21 1 1
11 17768 1 1 18 ARG HH22 H -2.421 -5.317 -8.191 1.00 . A A . 18 ARG HH22 1 1
11 17769 1 1 18 ARG N N -10.268 -5.394 -11.486 1.00 . A A . 18 ARG N 1 1
11 17770 1 1 18 ARG NE N -5.042 -5.096 -10.023 1.00 . A A . 18 ARG NE 1 1
11 17771 1 1 18 ARG NH1 N -4.568 -4.042 -8.034 1.00 . A A . 18 ARG NH1 1 1
11 17772 1 1 18 ARG NH2 N -3.041 -5.485 -8.957 1.00 . A A . 18 ARG NH2 1 1
11 17773 1 1 18 ARG O O -11.423 -3.153 -12.438 1.00 . A A . 18 ARG O 1 1
11 17774 1 1 19 VAL C C -10.167 -0.542 -13.943 1.00 . A A . 19 VAL C 1 1
11 17775 1 1 19 VAL CA C -10.353 -0.596 -12.431 1.00 . A A . 19 VAL CA 1 1
11 17776 1 1 19 VAL CB C -9.777 0.689 -11.808 1.00 . A A . 19 VAL CB 1 1
11 17777 1 1 19 VAL CG1 C -10.568 1.905 -12.265 1.00 . A A . 19 VAL CG1 1 1
11 17778 1 1 19 VAL CG2 C -9.770 0.587 -10.290 1.00 . A A . 19 VAL CG2 1 1
11 17779 1 1 19 VAL H H -8.850 -1.708 -11.439 1.00 . A A . 19 VAL H 1 1
11 17780 1 1 19 VAL HA H -11.410 -0.636 -12.210 1.00 . A A . 19 VAL HA 1 1
11 17781 1 1 19 VAL HB H -8.758 0.803 -12.145 1.00 . A A . 19 VAL HB 1 1
11 17782 1 1 19 VAL HG11 H -10.577 2.645 -11.478 1.00 . A A . 19 VAL HG11 1 1
11 17783 1 1 19 VAL HG12 H -10.109 2.323 -13.149 1.00 . A A . 19 VAL HG12 1 1
11 17784 1 1 19 VAL HG13 H -11.582 1.611 -12.491 1.00 . A A . 19 VAL HG13 1 1
11 17785 1 1 19 VAL HG21 H -10.782 0.476 -9.931 1.00 . A A . 19 VAL HG21 1 1
11 17786 1 1 19 VAL HG22 H -9.185 -0.269 -9.990 1.00 . A A . 19 VAL HG22 1 1
11 17787 1 1 19 VAL HG23 H -9.337 1.484 -9.870 1.00 . A A . 19 VAL HG23 1 1
11 17788 1 1 19 VAL N N -9.729 -1.787 -11.867 1.00 . A A . 19 VAL N 1 1
11 17789 1 1 19 VAL O O -9.062 -0.738 -14.451 1.00 . A A . 19 VAL O 1 1
11 17790 1 1 20 LYS C C -11.714 1.164 -16.597 1.00 . A A . 20 LYS C 1 1
11 17791 1 1 20 LYS CA C -11.211 -0.193 -16.114 1.00 . A A . 20 LYS CA 1 1
11 17792 1 1 20 LYS CB C -12.054 -1.310 -16.733 1.00 . A A . 20 LYS CB 1 1
11 17793 1 1 20 LYS CD C -13.386 -2.587 -15.028 1.00 . A A . 20 LYS CD 1 1
11 17794 1 1 20 LYS CE C -13.701 -3.943 -15.640 1.00 . A A . 20 LYS CE 1 1
11 17795 1 1 20 LYS CG C -13.411 -1.485 -16.075 1.00 . A A . 20 LYS CG 1 1
11 17796 1 1 20 LYS H H -12.106 -0.128 -14.197 1.00 . A A . 20 LYS H 1 1
11 17797 1 1 20 LYS HA H -10.184 -0.314 -16.423 1.00 . A A . 20 LYS HA 1 1
11 17798 1 1 20 LYS HB2 H -12.210 -1.090 -17.779 1.00 . A A . 20 LYS HB2 1 1
11 17799 1 1 20 LYS HB3 H -11.513 -2.242 -16.647 1.00 . A A . 20 LYS HB3 1 1
11 17800 1 1 20 LYS HD2 H -12.403 -2.625 -14.582 1.00 . A A . 20 LYS HD2 1 1
11 17801 1 1 20 LYS HD3 H -14.120 -2.365 -14.267 1.00 . A A . 20 LYS HD3 1 1
11 17802 1 1 20 LYS HE2 H -14.051 -4.602 -14.860 1.00 . A A . 20 LYS HE2 1 1
11 17803 1 1 20 LYS HE3 H -14.477 -3.818 -16.381 1.00 . A A . 20 LYS HE3 1 1
11 17804 1 1 20 LYS HG2 H -13.692 -0.557 -15.598 1.00 . A A . 20 LYS HG2 1 1
11 17805 1 1 20 LYS HG3 H -14.139 -1.738 -16.833 1.00 . A A . 20 LYS HG3 1 1
11 17806 1 1 20 LYS HZ1 H -12.438 -5.559 -16.040 1.00 . A A . 20 LYS HZ1 1 1
11 17807 1 1 20 LYS HZ2 H -11.642 -4.068 -15.968 1.00 . A A . 20 LYS HZ2 1 1
11 17808 1 1 20 LYS HZ3 H -12.576 -4.462 -17.321 1.00 . A A . 20 LYS HZ3 1 1
11 17809 1 1 20 LYS N N -11.254 -0.275 -14.659 1.00 . A A . 20 LYS N 1 1
11 17810 1 1 20 LYS NZ N -12.506 -4.551 -16.288 1.00 . A A . 20 LYS NZ 1 1
11 17811 1 1 20 LYS O O -12.820 1.274 -17.124 1.00 . A A . 20 LYS O 1 1
11 17812 1 1 21 GLN C C -11.637 3.570 -18.310 1.00 . A A . 21 GLN C 1 1
11 17813 1 1 21 GLN CA C -11.254 3.542 -16.834 1.00 . A A . 21 GLN CA 1 1
11 17814 1 1 21 GLN CB C -10.096 4.507 -16.577 1.00 . A A . 21 GLN CB 1 1
11 17815 1 1 21 GLN CD C -11.160 6.126 -14.955 1.00 . A A . 21 GLN CD 1 1
11 17816 1 1 21 GLN CG C -10.082 5.081 -15.170 1.00 . A A . 21 GLN CG 1 1
11 17817 1 1 21 GLN H H -10.023 2.042 -15.990 1.00 . A A . 21 GLN H 1 1
11 17818 1 1 21 GLN HA H -12.106 3.853 -16.249 1.00 . A A . 21 GLN HA 1 1
11 17819 1 1 21 GLN HB2 H -9.165 3.984 -16.739 1.00 . A A . 21 GLN HB2 1 1
11 17820 1 1 21 GLN HB3 H -10.164 5.327 -17.276 1.00 . A A . 21 GLN HB3 1 1
11 17821 1 1 21 GLN HE21 H -12.319 4.782 -14.058 1.00 . A A . 21 GLN HE21 1 1
11 17822 1 1 21 GLN HE22 H -12.976 6.375 -14.186 1.00 . A A . 21 GLN HE22 1 1
11 17823 1 1 21 GLN HG2 H -10.238 4.277 -14.465 1.00 . A A . 21 GLN HG2 1 1
11 17824 1 1 21 GLN HG3 H -9.119 5.535 -14.990 1.00 . A A . 21 GLN HG3 1 1
11 17825 1 1 21 GLN N N -10.892 2.193 -16.416 1.00 . A A . 21 GLN N 1 1
11 17826 1 1 21 GLN NE2 N -12.263 5.720 -14.338 1.00 . A A . 21 GLN NE2 1 1
11 17827 1 1 21 GLN O O -11.493 2.573 -19.018 1.00 . A A . 21 GLN O 1 1
11 17828 1 1 21 GLN OE1 O -11.002 7.285 -15.341 1.00 . A A . 21 GLN OE1 1 1
11 17829 1 1 22 PHE C C -11.334 4.720 -21.096 1.00 . A A . 22 PHE C 1 1
11 17830 1 1 22 PHE CA C -12.530 4.875 -20.161 1.00 . A A . 22 PHE CA 1 1
11 17831 1 1 22 PHE CB C -13.184 6.241 -20.373 1.00 . A A . 22 PHE CB 1 1
11 17832 1 1 22 PHE CD1 C -14.033 5.717 -22.675 1.00 . A A . 22 PHE CD1 1 1
11 17833 1 1 22 PHE CD2 C -12.923 7.798 -22.324 1.00 . A A . 22 PHE CD2 1 1
11 17834 1 1 22 PHE CE1 C -14.217 6.038 -24.007 1.00 . A A . 22 PHE CE1 1 1
11 17835 1 1 22 PHE CE2 C -13.104 8.124 -23.654 1.00 . A A . 22 PHE CE2 1 1
11 17836 1 1 22 PHE CG C -13.384 6.593 -21.820 1.00 . A A . 22 PHE CG 1 1
11 17837 1 1 22 PHE CZ C -13.753 7.243 -24.497 1.00 . A A . 22 PHE CZ 1 1
11 17838 1 1 22 PHE H H -12.216 5.477 -18.156 1.00 . A A . 22 PHE H 1 1
11 17839 1 1 22 PHE HA H -13.249 4.102 -20.385 1.00 . A A . 22 PHE HA 1 1
11 17840 1 1 22 PHE HB2 H -14.151 6.248 -19.894 1.00 . A A . 22 PHE HB2 1 1
11 17841 1 1 22 PHE HB3 H -12.561 7.003 -19.928 1.00 . A A . 22 PHE HB3 1 1
11 17842 1 1 22 PHE HD1 H -14.397 4.775 -22.294 1.00 . A A . 22 PHE HD1 1 1
11 17843 1 1 22 PHE HD2 H -12.415 8.489 -21.665 1.00 . A A . 22 PHE HD2 1 1
11 17844 1 1 22 PHE HE1 H -14.725 5.347 -24.664 1.00 . A A . 22 PHE HE1 1 1
11 17845 1 1 22 PHE HE2 H -12.740 9.068 -24.034 1.00 . A A . 22 PHE HE2 1 1
11 17846 1 1 22 PHE HZ H -13.896 7.496 -25.537 1.00 . A A . 22 PHE HZ 1 1
11 17847 1 1 22 PHE N N -12.125 4.717 -18.769 1.00 . A A . 22 PHE N 1 1
11 17848 1 1 22 PHE O O -11.438 4.107 -22.159 1.00 . A A . 22 PHE O 1 1
11 17849 1 1 23 LEU C C -8.268 3.875 -21.276 1.00 . A A . 23 LEU C 1 1
11 17850 1 1 23 LEU CA C -8.982 5.205 -21.493 1.00 . A A . 23 LEU CA 1 1
11 17851 1 1 23 LEU CB C -8.045 6.363 -21.142 1.00 . A A . 23 LEU CB 1 1
11 17852 1 1 23 LEU CD1 C -9.567 7.861 -22.456 1.00 . A A . 23 LEU CD1 1 1
11 17853 1 1 23 LEU CD2 C -9.388 8.130 -19.975 1.00 . A A . 23 LEU CD2 1 1
11 17854 1 1 23 LEU CG C -8.643 7.766 -21.251 1.00 . A A . 23 LEU CG 1 1
11 17855 1 1 23 LEU H H -10.178 5.754 -19.835 1.00 . A A . 23 LEU H 1 1
11 17856 1 1 23 LEU HA H -9.264 5.284 -22.532 1.00 . A A . 23 LEU HA 1 1
11 17857 1 1 23 LEU HB2 H -7.714 6.223 -20.124 1.00 . A A . 23 LEU HB2 1 1
11 17858 1 1 23 LEU HB3 H -7.194 6.311 -21.806 1.00 . A A . 23 LEU HB3 1 1
11 17859 1 1 23 LEU HD11 H -10.404 7.193 -22.320 1.00 . A A . 23 LEU HD11 1 1
11 17860 1 1 23 LEU HD12 H -9.025 7.583 -23.347 1.00 . A A . 23 LEU HD12 1 1
11 17861 1 1 23 LEU HD13 H -9.926 8.875 -22.555 1.00 . A A . 23 LEU HD13 1 1
11 17862 1 1 23 LEU HD21 H -9.198 9.164 -19.730 1.00 . A A . 23 LEU HD21 1 1
11 17863 1 1 23 LEU HD22 H -9.046 7.499 -19.168 1.00 . A A . 23 LEU HD22 1 1
11 17864 1 1 23 LEU HD23 H -10.448 7.983 -20.123 1.00 . A A . 23 LEU HD23 1 1
11 17865 1 1 23 LEU HG H -7.843 8.481 -21.388 1.00 . A A . 23 LEU HG 1 1
11 17866 1 1 23 LEU N N -10.199 5.280 -20.692 1.00 . A A . 23 LEU N 1 1
11 17867 1 1 23 LEU O O -7.349 3.526 -22.016 1.00 . A A . 23 LEU O 1 1
11 17868 1 1 24 GLU C C -8.781 0.726 -20.732 1.00 . A A . 24 GLU C 1 1
11 17869 1 1 24 GLU CA C -8.102 1.844 -19.946 1.00 . A A . 24 GLU CA 1 1
11 17870 1 1 24 GLU CB C -8.201 1.560 -18.446 1.00 . A A . 24 GLU CB 1 1
11 17871 1 1 24 GLU CD C -7.024 1.575 -16.211 1.00 . A A . 24 GLU CD 1 1
11 17872 1 1 24 GLU CG C -6.993 2.035 -17.656 1.00 . A A . 24 GLU CG 1 1
11 17873 1 1 24 GLU H H -9.437 3.469 -19.705 1.00 . A A . 24 GLU H 1 1
11 17874 1 1 24 GLU HA H -7.060 1.883 -20.228 1.00 . A A . 24 GLU HA 1 1
11 17875 1 1 24 GLU HB2 H -9.079 2.054 -18.056 1.00 . A A . 24 GLU HB2 1 1
11 17876 1 1 24 GLU HB3 H -8.304 0.495 -18.300 1.00 . A A . 24 GLU HB3 1 1
11 17877 1 1 24 GLU HG2 H -6.099 1.648 -18.121 1.00 . A A . 24 GLU HG2 1 1
11 17878 1 1 24 GLU HG3 H -6.969 3.115 -17.674 1.00 . A A . 24 GLU HG3 1 1
11 17879 1 1 24 GLU N N -8.700 3.136 -20.259 1.00 . A A . 24 GLU N 1 1
11 17880 1 1 24 GLU O O -8.545 -0.455 -20.483 1.00 . A A . 24 GLU O 1 1
11 17881 1 1 24 GLU OE1 O -8.135 1.375 -15.676 1.00 . A A . 24 GLU OE1 1 1
11 17882 1 1 24 GLU OE2 O -5.938 1.416 -15.615 1.00 . A A . 24 GLU OE2 1 1
11 17883 1 1 25 GLY C C -9.831 0.093 -23.923 1.00 . A A . 25 GLY C 1 1
11 17884 1 1 25 GLY CA C -10.329 0.129 -22.492 1.00 . A A . 25 GLY CA 1 1
11 17885 1 1 25 GLY H H -9.777 2.066 -21.838 1.00 . A A . 25 GLY H 1 1
11 17886 1 1 25 GLY HA2 H -10.195 -0.848 -22.050 1.00 . A A . 25 GLY HA2 1 1
11 17887 1 1 25 GLY HA3 H -11.382 0.370 -22.496 1.00 . A A . 25 GLY HA3 1 1
11 17888 1 1 25 GLY N N -9.627 1.109 -21.684 1.00 . A A . 25 GLY N 1 1
11 17889 1 1 25 GLY O O -10.370 -0.634 -24.758 1.00 . A A . 25 GLY O 1 1
11 17890 1 1 26 PHE C C -6.726 0.679 -25.513 1.00 . A A . 26 PHE C 1 1
11 17891 1 1 26 PHE CA C -8.229 0.938 -25.549 1.00 . A A . 26 PHE CA 1 1
11 17892 1 1 26 PHE CB C -8.508 2.301 -26.187 1.00 . A A . 26 PHE CB 1 1
11 17893 1 1 26 PHE CD1 C -10.948 2.132 -26.747 1.00 . A A . 26 PHE CD1 1 1
11 17894 1 1 26 PHE CD2 C -10.257 3.797 -25.187 1.00 . A A . 26 PHE CD2 1 1
11 17895 1 1 26 PHE CE1 C -12.259 2.546 -26.612 1.00 . A A . 26 PHE CE1 1 1
11 17896 1 1 26 PHE CE2 C -11.567 4.215 -25.047 1.00 . A A . 26 PHE CE2 1 1
11 17897 1 1 26 PHE CG C -9.933 2.752 -26.037 1.00 . A A . 26 PHE CG 1 1
11 17898 1 1 26 PHE CZ C -12.570 3.588 -25.760 1.00 . A A . 26 PHE CZ 1 1
11 17899 1 1 26 PHE H H -8.412 1.437 -23.500 1.00 . A A . 26 PHE H 1 1
11 17900 1 1 26 PHE HA H -8.701 0.170 -26.142 1.00 . A A . 26 PHE HA 1 1
11 17901 1 1 26 PHE HB2 H -7.875 3.043 -25.724 1.00 . A A . 26 PHE HB2 1 1
11 17902 1 1 26 PHE HB3 H -8.283 2.249 -27.241 1.00 . A A . 26 PHE HB3 1 1
11 17903 1 1 26 PHE HD1 H -10.707 1.316 -27.413 1.00 . A A . 26 PHE HD1 1 1
11 17904 1 1 26 PHE HD2 H -9.473 4.288 -24.628 1.00 . A A . 26 PHE HD2 1 1
11 17905 1 1 26 PHE HE1 H -13.042 2.054 -27.171 1.00 . A A . 26 PHE HE1 1 1
11 17906 1 1 26 PHE HE2 H -11.806 5.030 -24.380 1.00 . A A . 26 PHE HE2 1 1
11 17907 1 1 26 PHE HZ H -13.594 3.913 -25.653 1.00 . A A . 26 PHE HZ 1 1
11 17908 1 1 26 PHE N N -8.799 0.880 -24.208 1.00 . A A . 26 PHE N 1 1
11 17909 1 1 26 PHE O O -6.141 0.506 -24.445 1.00 . A A . 26 PHE O 1 1
11 17910 1 1 27 ASN C C -3.883 1.652 -26.379 1.00 . A A . 27 ASN C 1 1
11 17911 1 1 27 ASN CA C -4.673 0.414 -26.793 1.00 . A A . 27 ASN CA 1 1
11 17912 1 1 27 ASN CB C -4.303 0.015 -28.223 1.00 . A A . 27 ASN CB 1 1
11 17913 1 1 27 ASN CG C -4.545 -1.457 -28.494 1.00 . A A . 27 ASN CG 1 1
11 17914 1 1 27 ASN H H -6.628 0.798 -27.507 1.00 . A A . 27 ASN H 1 1
11 17915 1 1 27 ASN HA H -4.423 -0.398 -26.127 1.00 . A A . 27 ASN HA 1 1
11 17916 1 1 27 ASN HB2 H -4.899 0.591 -28.916 1.00 . A A . 27 ASN HB2 1 1
11 17917 1 1 27 ASN HB3 H -3.258 0.226 -28.392 1.00 . A A . 27 ASN HB3 1 1
11 17918 1 1 27 ASN HD21 H -5.447 -1.019 -30.211 1.00 . A A . 27 ASN HD21 1 1
11 17919 1 1 27 ASN HD22 H -5.347 -2.700 -29.823 1.00 . A A . 27 ASN HD22 1 1
11 17920 1 1 27 ASN N N -6.107 0.653 -26.689 1.00 . A A . 27 ASN N 1 1
11 17921 1 1 27 ASN ND2 N -5.177 -1.755 -29.623 1.00 . A A . 27 ASN ND2 1 1
11 17922 1 1 27 ASN O O -4.447 2.735 -26.217 1.00 . A A . 27 ASN O 1 1
11 17923 1 1 27 ASN OD1 O -4.169 -2.316 -27.696 1.00 . A A . 27 ASN OD1 1 1
11 17924 1 1 28 ILE C C -1.233 3.373 -27.032 1.00 . A A . 28 ILE C 1 1
11 17925 1 1 28 ILE CA C -1.709 2.588 -25.815 1.00 . A A . 28 ILE CA 1 1
11 17926 1 1 28 ILE CB C -0.483 2.088 -25.029 1.00 . A A . 28 ILE CB 1 1
11 17927 1 1 28 ILE CD1 C -0.538 4.034 -23.389 1.00 . A A . 28 ILE CD1 1 1
11 17928 1 1 28 ILE CG1 C 0.271 3.268 -24.413 1.00 . A A . 28 ILE CG1 1 1
11 17929 1 1 28 ILE CG2 C 0.434 1.281 -25.935 1.00 . A A . 28 ILE CG2 1 1
11 17930 1 1 28 ILE H H -2.185 0.597 -26.353 1.00 . A A . 28 ILE H 1 1
11 17931 1 1 28 ILE HA H -2.279 3.246 -25.175 1.00 . A A . 28 ILE HA 1 1
11 17932 1 1 28 ILE HB H -0.830 1.440 -24.238 1.00 . A A . 28 ILE HB 1 1
11 17933 1 1 28 ILE HD11 H -0.570 5.078 -23.664 1.00 . A A . 28 ILE HD11 1 1
11 17934 1 1 28 ILE HD12 H -1.543 3.640 -23.356 1.00 . A A . 28 ILE HD12 1 1
11 17935 1 1 28 ILE HD13 H -0.078 3.933 -22.418 1.00 . A A . 28 ILE HD13 1 1
11 17936 1 1 28 ILE HG12 H 1.162 2.904 -23.926 1.00 . A A . 28 ILE HG12 1 1
11 17937 1 1 28 ILE HG13 H 0.550 3.956 -25.198 1.00 . A A . 28 ILE HG13 1 1
11 17938 1 1 28 ILE HG21 H 1.230 1.915 -26.298 1.00 . A A . 28 ILE HG21 1 1
11 17939 1 1 28 ILE HG22 H 0.857 0.458 -25.378 1.00 . A A . 28 ILE HG22 1 1
11 17940 1 1 28 ILE HG23 H -0.131 0.897 -26.771 1.00 . A A . 28 ILE HG23 1 1
11 17941 1 1 28 ILE N N -2.576 1.484 -26.209 1.00 . A A . 28 ILE N 1 1
11 17942 1 1 28 ILE O O -0.995 4.578 -26.951 1.00 . A A . 28 ILE O 1 1
11 17943 1 1 29 GLU C C -1.690 4.312 -29.903 1.00 . A A . 29 GLU C 1 1
11 17944 1 1 29 GLU CA C -0.650 3.317 -29.394 1.00 . A A . 29 GLU CA 1 1
11 17945 1 1 29 GLU CB C -0.373 2.260 -30.466 1.00 . A A . 29 GLU CB 1 1
11 17946 1 1 29 GLU CD C -1.340 0.583 -32.088 1.00 . A A . 29 GLU CD 1 1
11 17947 1 1 29 GLU CG C -1.619 1.531 -30.939 1.00 . A A . 29 GLU CG 1 1
11 17948 1 1 29 GLU H H -1.303 1.725 -28.162 1.00 . A A . 29 GLU H 1 1
11 17949 1 1 29 GLU HA H 0.265 3.849 -29.181 1.00 . A A . 29 GLU HA 1 1
11 17950 1 1 29 GLU HB2 H 0.084 2.741 -31.318 1.00 . A A . 29 GLU HB2 1 1
11 17951 1 1 29 GLU HB3 H 0.315 1.531 -30.064 1.00 . A A . 29 GLU HB3 1 1
11 17952 1 1 29 GLU HG2 H -2.024 0.963 -30.114 1.00 . A A . 29 GLU HG2 1 1
11 17953 1 1 29 GLU HG3 H -2.347 2.261 -31.262 1.00 . A A . 29 GLU HG3 1 1
11 17954 1 1 29 GLU N N -1.097 2.683 -28.160 1.00 . A A . 29 GLU N 1 1
11 17955 1 1 29 GLU O O -1.352 5.312 -30.537 1.00 . A A . 29 GLU O 1 1
11 17956 1 1 29 GLU OE1 O -0.415 -0.247 -31.962 1.00 . A A . 29 GLU OE1 1 1
11 17957 1 1 29 GLU OE2 O -2.046 0.670 -33.114 1.00 . A A . 29 GLU OE2 1 1
11 17958 1 1 30 THR C C -3.893 6.300 -29.475 1.00 . A A . 30 THR C 1 1
11 17959 1 1 30 THR CA C -4.048 4.897 -30.049 1.00 . A A . 30 THR CA 1 1
11 17960 1 1 30 THR CB C -5.417 4.330 -29.627 1.00 . A A . 30 THR CB 1 1
11 17961 1 1 30 THR CG2 C -5.657 2.968 -30.260 1.00 . A A . 30 THR CG2 1 1
11 17962 1 1 30 THR H H -3.164 3.218 -29.111 1.00 . A A . 30 THR H 1 1
11 17963 1 1 30 THR HA H -4.023 4.955 -31.128 1.00 . A A . 30 THR HA 1 1
11 17964 1 1 30 THR HB H -6.189 5.007 -29.962 1.00 . A A . 30 THR HB 1 1
11 17965 1 1 30 THR HG1 H -6.400 4.200 -27.922 1.00 . A A . 30 THR HG1 1 1
11 17966 1 1 30 THR HG21 H -4.711 2.530 -30.542 1.00 . A A . 30 THR HG21 1 1
11 17967 1 1 30 THR HG22 H -6.276 3.083 -31.138 1.00 . A A . 30 THR HG22 1 1
11 17968 1 1 30 THR HG23 H -6.154 2.323 -29.551 1.00 . A A . 30 THR HG23 1 1
11 17969 1 1 30 THR N N -2.958 4.029 -29.620 1.00 . A A . 30 THR N 1 1
11 17970 1 1 30 THR O O -4.426 7.267 -30.019 1.00 . A A . 30 THR O 1 1
11 17971 1 1 30 THR OG1 O -5.481 4.216 -28.201 1.00 . A A . 30 THR OG1 1 1
11 17972 1 1 31 PHE C C -1.687 8.371 -28.281 1.00 . A A . 31 PHE C 1 1
11 17973 1 1 31 PHE CA C -2.934 7.691 -27.723 1.00 . A A . 31 PHE CA 1 1
11 17974 1 1 31 PHE CB C -2.794 7.506 -26.211 1.00 . A A . 31 PHE CB 1 1
11 17975 1 1 31 PHE CD1 C -5.155 6.672 -26.060 1.00 . A A . 31 PHE CD1 1 1
11 17976 1 1 31 PHE CD2 C -3.520 5.710 -24.616 1.00 . A A . 31 PHE CD2 1 1
11 17977 1 1 31 PHE CE1 C -6.124 5.850 -25.514 1.00 . A A . 31 PHE CE1 1 1
11 17978 1 1 31 PHE CE2 C -4.484 4.886 -24.067 1.00 . A A . 31 PHE CE2 1 1
11 17979 1 1 31 PHE CG C -3.844 6.612 -25.617 1.00 . A A . 31 PHE CG 1 1
11 17980 1 1 31 PHE CZ C -5.787 4.956 -24.517 1.00 . A A . 31 PHE CZ 1 1
11 17981 1 1 31 PHE H H -2.759 5.598 -27.985 1.00 . A A . 31 PHE H 1 1
11 17982 1 1 31 PHE HA H -3.790 8.317 -27.923 1.00 . A A . 31 PHE HA 1 1
11 17983 1 1 31 PHE HB2 H -1.829 7.072 -25.996 1.00 . A A . 31 PHE HB2 1 1
11 17984 1 1 31 PHE HB3 H -2.866 8.470 -25.730 1.00 . A A . 31 PHE HB3 1 1
11 17985 1 1 31 PHE HD1 H -5.420 7.370 -26.840 1.00 . A A . 31 PHE HD1 1 1
11 17986 1 1 31 PHE HD2 H -2.499 5.655 -24.263 1.00 . A A . 31 PHE HD2 1 1
11 17987 1 1 31 PHE HE1 H -7.142 5.906 -25.869 1.00 . A A . 31 PHE HE1 1 1
11 17988 1 1 31 PHE HE2 H -4.217 4.188 -23.287 1.00 . A A . 31 PHE HE2 1 1
11 17989 1 1 31 PHE HZ H -6.542 4.313 -24.089 1.00 . A A . 31 PHE HZ 1 1
11 17990 1 1 31 PHE N N -3.159 6.405 -28.372 1.00 . A A . 31 PHE N 1 1
11 17991 1 1 31 PHE O O -0.723 7.707 -28.662 1.00 . A A . 31 PHE O 1 1
11 17992 1 1 32 GLU C C -0.315 11.687 -27.962 1.00 . A A . 32 GLU C 1 1
11 17993 1 1 32 GLU CA C -0.587 10.469 -28.840 1.00 . A A . 32 GLU CA 1 1
11 17994 1 1 32 GLU CB C -0.856 10.914 -30.279 1.00 . A A . 32 GLU CB 1 1
11 17995 1 1 32 GLU CD C 0.427 9.776 -32.133 1.00 . A A . 32 GLU CD 1 1
11 17996 1 1 32 GLU CG C -0.829 9.774 -31.283 1.00 . A A . 32 GLU CG 1 1
11 17997 1 1 32 GLU H H -2.511 10.173 -28.009 1.00 . A A . 32 GLU H 1 1
11 17998 1 1 32 GLU HA H 0.284 9.831 -28.827 1.00 . A A . 32 GLU HA 1 1
11 17999 1 1 32 GLU HB2 H -1.829 11.381 -30.322 1.00 . A A . 32 GLU HB2 1 1
11 18000 1 1 32 GLU HB3 H -0.107 11.636 -30.566 1.00 . A A . 32 GLU HB3 1 1
11 18001 1 1 32 GLU HG2 H -0.881 8.838 -30.748 1.00 . A A . 32 GLU HG2 1 1
11 18002 1 1 32 GLU HG3 H -1.686 9.864 -31.934 1.00 . A A . 32 GLU HG3 1 1
11 18003 1 1 32 GLU N N -1.714 9.699 -28.327 1.00 . A A . 32 GLU N 1 1
11 18004 1 1 32 GLU O O -1.197 12.518 -27.745 1.00 . A A . 32 GLU O 1 1
11 18005 1 1 32 GLU OE1 O 0.576 10.689 -32.971 1.00 . A A . 32 GLU OE1 1 1
11 18006 1 1 32 GLU OE2 O 1.261 8.863 -31.959 1.00 . A A . 32 GLU OE2 1 1
11 18007 1 1 33 MET C C 0.960 14.235 -27.264 1.00 . A A . 33 MET C 1 1
11 18008 1 1 33 MET CA C 1.299 12.902 -26.605 1.00 . A A . 33 MET CA 1 1
11 18009 1 1 33 MET CB C 2.797 12.839 -26.296 1.00 . A A . 33 MET CB 1 1
11 18010 1 1 33 MET CE C 4.765 15.509 -23.820 1.00 . A A . 33 MET CE 1 1
11 18011 1 1 33 MET CG C 3.186 13.576 -25.025 1.00 . A A . 33 MET CG 1 1
11 18012 1 1 33 MET H H 1.571 11.091 -27.667 1.00 . A A . 33 MET H 1 1
11 18013 1 1 33 MET HA H 0.747 12.820 -25.681 1.00 . A A . 33 MET HA 1 1
11 18014 1 1 33 MET HB2 H 3.087 11.805 -26.191 1.00 . A A . 33 MET HB2 1 1
11 18015 1 1 33 MET HB3 H 3.341 13.276 -27.121 1.00 . A A . 33 MET HB3 1 1
11 18016 1 1 33 MET HE1 H 5.760 15.866 -23.597 1.00 . A A . 33 MET HE1 1 1
11 18017 1 1 33 MET HE2 H 4.155 16.333 -24.159 1.00 . A A . 33 MET HE2 1 1
11 18018 1 1 33 MET HE3 H 4.328 15.079 -22.931 1.00 . A A . 33 MET HE3 1 1
11 18019 1 1 33 MET HG2 H 2.488 14.383 -24.864 1.00 . A A . 33 MET HG2 1 1
11 18020 1 1 33 MET HG3 H 3.135 12.887 -24.196 1.00 . A A . 33 MET HG3 1 1
11 18021 1 1 33 MET N N 0.911 11.785 -27.459 1.00 . A A . 33 MET N 1 1
11 18022 1 1 33 MET O O 1.439 14.538 -28.357 1.00 . A A . 33 MET O 1 1
11 18023 1 1 33 MET SD S 4.852 14.263 -25.104 1.00 . A A . 33 MET SD 1 1
11 18024 1 1 34 VAL C C 0.481 17.456 -26.421 1.00 . A A . 34 VAL C 1 1
11 18025 1 1 34 VAL CA C -0.274 16.328 -27.115 1.00 . A A . 34 VAL CA 1 1
11 18026 1 1 34 VAL CB C -1.788 16.556 -26.944 1.00 . A A . 34 VAL CB 1 1
11 18027 1 1 34 VAL CG1 C -2.172 16.513 -25.473 1.00 . A A . 34 VAL CG1 1 1
11 18028 1 1 34 VAL CG2 C -2.201 17.879 -27.572 1.00 . A A . 34 VAL CG2 1 1
11 18029 1 1 34 VAL H H -0.220 14.730 -25.728 1.00 . A A . 34 VAL H 1 1
11 18030 1 1 34 VAL HA H -0.045 16.350 -28.171 1.00 . A A . 34 VAL HA 1 1
11 18031 1 1 34 VAL HB H -2.311 15.761 -27.454 1.00 . A A . 34 VAL HB 1 1
11 18032 1 1 34 VAL HG11 H -1.473 17.106 -24.901 1.00 . A A . 34 VAL HG11 1 1
11 18033 1 1 34 VAL HG12 H -3.169 16.909 -25.349 1.00 . A A . 34 VAL HG12 1 1
11 18034 1 1 34 VAL HG13 H -2.144 15.491 -25.124 1.00 . A A . 34 VAL HG13 1 1
11 18035 1 1 34 VAL HG21 H -3.275 17.905 -27.684 1.00 . A A . 34 VAL HG21 1 1
11 18036 1 1 34 VAL HG22 H -1.884 18.692 -26.937 1.00 . A A . 34 VAL HG22 1 1
11 18037 1 1 34 VAL HG23 H -1.736 17.978 -28.543 1.00 . A A . 34 VAL HG23 1 1
11 18038 1 1 34 VAL N N 0.129 15.027 -26.594 1.00 . A A . 34 VAL N 1 1
11 18039 1 1 34 VAL O O 0.628 18.547 -26.969 1.00 . A A . 34 VAL O 1 1
11 18040 1 1 35 GLY C C 1.907 17.786 -23.014 1.00 . A A . 35 GLY C 1 1
11 18041 1 1 35 GLY CA C 1.693 18.186 -24.461 1.00 . A A . 35 GLY CA 1 1
11 18042 1 1 35 GLY H H 0.811 16.296 -24.823 1.00 . A A . 35 GLY H 1 1
11 18043 1 1 35 GLY HA2 H 2.655 18.336 -24.928 1.00 . A A . 35 GLY HA2 1 1
11 18044 1 1 35 GLY HA3 H 1.142 19.115 -24.488 1.00 . A A . 35 GLY HA3 1 1
11 18045 1 1 35 GLY N N 0.958 17.184 -25.211 1.00 . A A . 35 GLY N 1 1
11 18046 1 1 35 GLY O O 1.692 16.632 -22.642 1.00 . A A . 35 GLY O 1 1
11 18047 1 1 36 THR C C 2.364 19.741 -19.947 1.00 . A A . 36 THR C 1 1
11 18048 1 1 36 THR CA C 2.580 18.484 -20.782 1.00 . A A . 36 THR CA 1 1
11 18049 1 1 36 THR CB C 4.010 17.964 -20.546 1.00 . A A . 36 THR CB 1 1
11 18050 1 1 36 THR CG2 C 4.049 16.444 -20.595 1.00 . A A . 36 THR CG2 1 1
11 18051 1 1 36 THR H H 2.487 19.642 -22.551 1.00 . A A . 36 THR H 1 1
11 18052 1 1 36 THR HA H 1.885 17.724 -20.456 1.00 . A A . 36 THR HA 1 1
11 18053 1 1 36 THR HB H 4.338 18.287 -19.568 1.00 . A A . 36 THR HB 1 1
11 18054 1 1 36 THR HG1 H 5.642 17.908 -21.653 1.00 . A A . 36 THR HG1 1 1
11 18055 1 1 36 THR HG21 H 4.807 16.126 -21.294 1.00 . A A . 36 THR HG21 1 1
11 18056 1 1 36 THR HG22 H 3.087 16.070 -20.912 1.00 . A A . 36 THR HG22 1 1
11 18057 1 1 36 THR HG23 H 4.279 16.059 -19.613 1.00 . A A . 36 THR HG23 1 1
11 18058 1 1 36 THR N N 2.333 18.742 -22.195 1.00 . A A . 36 THR N 1 1
11 18059 1 1 36 THR O O 2.498 20.860 -20.445 1.00 . A A . 36 THR O 1 1
11 18060 1 1 36 THR OG1 O 4.895 18.500 -21.536 1.00 . A A . 36 THR OG1 1 1
11 18061 1 1 37 LEU C C 2.794 20.655 -16.615 1.00 . A A . 37 LEU C 1 1
11 18062 1 1 37 LEU CA C 1.798 20.672 -17.770 1.00 . A A . 37 LEU CA 1 1
11 18063 1 1 37 LEU CB C 0.368 20.625 -17.227 1.00 . A A . 37 LEU CB 1 1
11 18064 1 1 37 LEU CD1 C 0.480 21.849 -15.042 1.00 . A A . 37 LEU CD1 1 1
11 18065 1 1 37 LEU CD2 C 0.303 23.131 -17.183 1.00 . A A . 37 LEU CD2 1 1
11 18066 1 1 37 LEU CG C -0.095 21.858 -16.450 1.00 . A A . 37 LEU CG 1 1
11 18067 1 1 37 LEU H H 1.940 18.637 -18.336 1.00 . A A . 37 LEU H 1 1
11 18068 1 1 37 LEU HA H 1.931 21.584 -18.331 1.00 . A A . 37 LEU HA 1 1
11 18069 1 1 37 LEU HB2 H -0.299 20.492 -18.065 1.00 . A A . 37 LEU HB2 1 1
11 18070 1 1 37 LEU HB3 H 0.293 19.771 -16.570 1.00 . A A . 37 LEU HB3 1 1
11 18071 1 1 37 LEU HD11 H 1.014 20.925 -14.878 1.00 . A A . 37 LEU HD11 1 1
11 18072 1 1 37 LEU HD12 H -0.323 21.933 -14.325 1.00 . A A . 37 LEU HD12 1 1
11 18073 1 1 37 LEU HD13 H 1.156 22.683 -14.924 1.00 . A A . 37 LEU HD13 1 1
11 18074 1 1 37 LEU HD21 H 1.223 23.513 -16.766 1.00 . A A . 37 LEU HD21 1 1
11 18075 1 1 37 LEU HD22 H -0.477 23.869 -17.071 1.00 . A A . 37 LEU HD22 1 1
11 18076 1 1 37 LEU HD23 H 0.445 22.913 -18.232 1.00 . A A . 37 LEU HD23 1 1
11 18077 1 1 37 LEU HG H -1.173 21.841 -16.370 1.00 . A A . 37 LEU HG 1 1
11 18078 1 1 37 LEU N N 2.031 19.552 -18.675 1.00 . A A . 37 LEU N 1 1
11 18079 1 1 37 LEU O O 3.125 19.595 -16.083 1.00 . A A . 37 LEU O 1 1
11 18080 1 1 38 SER C C 3.912 23.173 -14.272 1.00 . A A . 38 SER C 1 1
11 18081 1 1 38 SER CA C 4.225 21.957 -15.139 1.00 . A A . 38 SER CA 1 1
11 18082 1 1 38 SER CB C 5.648 22.064 -15.691 1.00 . A A . 38 SER CB 1 1
11 18083 1 1 38 SER H H 2.964 22.645 -16.694 1.00 . A A . 38 SER H 1 1
11 18084 1 1 38 SER HA H 4.150 21.068 -14.531 1.00 . A A . 38 SER HA 1 1
11 18085 1 1 38 SER HB2 H 6.325 21.531 -15.041 1.00 . A A . 38 SER HB2 1 1
11 18086 1 1 38 SER HB3 H 5.681 21.628 -16.680 1.00 . A A . 38 SER HB3 1 1
11 18087 1 1 38 SER HG H 5.388 23.932 -16.220 1.00 . A A . 38 SER HG 1 1
11 18088 1 1 38 SER N N 3.266 21.836 -16.230 1.00 . A A . 38 SER N 1 1
11 18089 1 1 38 SER O O 3.838 24.298 -14.765 1.00 . A A . 38 SER O 1 1
11 18090 1 1 38 SER OG O 6.063 23.416 -15.774 1.00 . A A . 38 SER OG 1 1
11 18091 1 1 39 ASN C C 3.669 23.568 -10.602 1.00 . A A . 39 ASN C 1 1
11 18092 1 1 39 ASN CA C 3.422 24.012 -12.041 1.00 . A A . 39 ASN CA 1 1
11 18093 1 1 39 ASN CB C 1.969 24.462 -12.205 1.00 . A A . 39 ASN CB 1 1
11 18094 1 1 39 ASN CG C 0.984 23.336 -11.954 1.00 . A A . 39 ASN CG 1 1
11 18095 1 1 39 ASN H H 3.801 22.019 -12.643 1.00 . A A . 39 ASN H 1 1
11 18096 1 1 39 ASN HA H 4.074 24.843 -12.265 1.00 . A A . 39 ASN HA 1 1
11 18097 1 1 39 ASN HB2 H 1.763 25.257 -11.504 1.00 . A A . 39 ASN HB2 1 1
11 18098 1 1 39 ASN HB3 H 1.823 24.827 -13.211 1.00 . A A . 39 ASN HB3 1 1
11 18099 1 1 39 ASN HD21 H -0.543 24.596 -12.150 1.00 . A A . 39 ASN HD21 1 1
11 18100 1 1 39 ASN HD22 H -0.962 22.953 -11.816 1.00 . A A . 39 ASN HD22 1 1
11 18101 1 1 39 ASN N N 3.729 22.937 -12.977 1.00 . A A . 39 ASN N 1 1
11 18102 1 1 39 ASN ND2 N -0.304 23.661 -11.976 1.00 . A A . 39 ASN ND2 1 1
11 18103 1 1 39 ASN O O 4.180 22.475 -10.359 1.00 . A A . 39 ASN O 1 1
11 18104 1 1 39 ASN OD1 O 1.376 22.189 -11.744 1.00 . A A . 39 ASN OD1 1 1
11 18105 1 1 40 ALA C C 2.877 22.759 -7.891 1.00 . A A . 40 ALA C 1 1
11 18106 1 1 40 ALA CA C 3.479 24.116 -8.239 1.00 . A A . 40 ALA CA 1 1
11 18107 1 1 40 ALA CB C 2.858 25.208 -7.381 1.00 . A A . 40 ALA CB 1 1
11 18108 1 1 40 ALA H H 2.899 25.278 -9.910 1.00 . A A . 40 ALA H 1 1
11 18109 1 1 40 ALA HA H 4.540 24.092 -8.034 1.00 . A A . 40 ALA HA 1 1
11 18110 1 1 40 ALA HB1 H 3.301 26.160 -7.634 1.00 . A A . 40 ALA HB1 1 1
11 18111 1 1 40 ALA HB2 H 1.794 25.246 -7.561 1.00 . A A . 40 ALA HB2 1 1
11 18112 1 1 40 ALA HB3 H 3.039 24.993 -6.338 1.00 . A A . 40 ALA HB3 1 1
11 18113 1 1 40 ALA N N 3.301 24.422 -9.653 1.00 . A A . 40 ALA N 1 1
11 18114 1 1 40 ALA O O 3.391 22.045 -7.030 1.00 . A A . 40 ALA O 1 1
11 18115 1 1 41 GLN C C 2.000 19.969 -8.733 1.00 . A A . 41 GLN C 1 1
11 18116 1 1 41 GLN CA C 1.113 21.140 -8.323 1.00 . A A . 41 GLN CA 1 1
11 18117 1 1 41 GLN CB C -0.210 21.085 -9.089 1.00 . A A . 41 GLN CB 1 1
11 18118 1 1 41 GLN CD C -2.580 21.937 -9.284 1.00 . A A . 41 GLN CD 1 1
11 18119 1 1 41 GLN CG C -1.234 22.099 -8.605 1.00 . A A . 41 GLN CG 1 1
11 18120 1 1 41 GLN H H 1.424 23.023 -9.237 1.00 . A A . 41 GLN H 1 1
11 18121 1 1 41 GLN HA H 0.910 21.068 -7.266 1.00 . A A . 41 GLN HA 1 1
11 18122 1 1 41 GLN HB2 H -0.015 21.272 -10.134 1.00 . A A . 41 GLN HB2 1 1
11 18123 1 1 41 GLN HB3 H -0.634 20.098 -8.981 1.00 . A A . 41 GLN HB3 1 1
11 18124 1 1 41 GLN HE21 H -3.097 23.782 -8.754 1.00 . A A . 41 GLN HE21 1 1
11 18125 1 1 41 GLN HE22 H -4.278 22.901 -9.656 1.00 . A A . 41 GLN HE22 1 1
11 18126 1 1 41 GLN HG2 H -1.369 21.977 -7.541 1.00 . A A . 41 GLN HG2 1 1
11 18127 1 1 41 GLN HG3 H -0.862 23.092 -8.809 1.00 . A A . 41 GLN HG3 1 1
11 18128 1 1 41 GLN N N 1.786 22.411 -8.564 1.00 . A A . 41 GLN N 1 1
11 18129 1 1 41 GLN NE2 N -3.403 22.978 -9.225 1.00 . A A . 41 GLN NE2 1 1
11 18130 1 1 41 GLN O O 1.965 18.905 -8.117 1.00 . A A . 41 GLN O 1 1
11 18131 1 1 41 GLN OE1 O -2.879 20.887 -9.855 1.00 . A A . 41 GLN OE1 1 1
11 18132 1 1 42 GLY C C 3.783 19.094 -11.766 1.00 . A A . 42 GLY C 1 1
11 18133 1 1 42 GLY CA C 3.680 19.125 -10.254 1.00 . A A . 42 GLY CA 1 1
11 18134 1 1 42 GLY H H 2.781 21.042 -10.232 1.00 . A A . 42 GLY H 1 1
11 18135 1 1 42 GLY HA2 H 4.665 19.285 -9.840 1.00 . A A . 42 GLY HA2 1 1
11 18136 1 1 42 GLY HA3 H 3.307 18.171 -9.911 1.00 . A A . 42 GLY HA3 1 1
11 18137 1 1 42 GLY N N 2.796 20.173 -9.779 1.00 . A A . 42 GLY N 1 1
11 18138 1 1 42 GLY O O 3.438 20.065 -12.440 1.00 . A A . 42 GLY O 1 1
11 18139 1 1 43 THR C C 3.466 16.754 -14.285 1.00 . A A . 43 THR C 1 1
11 18140 1 1 43 THR CA C 4.410 17.822 -13.744 1.00 . A A . 43 THR CA 1 1
11 18141 1 1 43 THR CB C 5.856 17.451 -14.122 1.00 . A A . 43 THR CB 1 1
11 18142 1 1 43 THR CG2 C 6.103 17.678 -15.606 1.00 . A A . 43 THR CG2 1 1
11 18143 1 1 43 THR H H 4.518 17.235 -11.713 1.00 . A A . 43 THR H 1 1
11 18144 1 1 43 THR HA H 4.171 18.768 -14.207 1.00 . A A . 43 THR HA 1 1
11 18145 1 1 43 THR HB H 6.013 16.404 -13.902 1.00 . A A . 43 THR HB 1 1
11 18146 1 1 43 THR HG1 H 6.711 17.989 -12.428 1.00 . A A . 43 THR HG1 1 1
11 18147 1 1 43 THR HG21 H 5.294 17.246 -16.175 1.00 . A A . 43 THR HG21 1 1
11 18148 1 1 43 THR HG22 H 7.034 17.210 -15.892 1.00 . A A . 43 THR HG22 1 1
11 18149 1 1 43 THR HG23 H 6.157 18.738 -15.804 1.00 . A A . 43 THR HG23 1 1
11 18150 1 1 43 THR N N 4.260 17.975 -12.302 1.00 . A A . 43 THR N 1 1
11 18151 1 1 43 THR O O 3.690 15.559 -14.095 1.00 . A A . 43 THR O 1 1
11 18152 1 1 43 THR OG1 O 6.779 18.232 -13.355 1.00 . A A . 43 THR OG1 1 1
11 18153 1 1 44 PHE C C 1.683 16.062 -17.018 1.00 . A A . 44 PHE C 1 1
11 18154 1 1 44 PHE CA C 1.429 16.274 -15.528 1.00 . A A . 44 PHE CA 1 1
11 18155 1 1 44 PHE CB C 0.012 16.808 -15.312 1.00 . A A . 44 PHE CB 1 1
11 18156 1 1 44 PHE CD1 C 0.114 18.449 -13.416 1.00 . A A . 44 PHE CD1 1 1
11 18157 1 1 44 PHE CD2 C -0.917 16.333 -13.030 1.00 . A A . 44 PHE CD2 1 1
11 18158 1 1 44 PHE CE1 C -0.143 18.815 -12.108 1.00 . A A . 44 PHE CE1 1 1
11 18159 1 1 44 PHE CE2 C -1.177 16.695 -11.722 1.00 . A A . 44 PHE CE2 1 1
11 18160 1 1 44 PHE CG C -0.269 17.205 -13.891 1.00 . A A . 44 PHE CG 1 1
11 18161 1 1 44 PHE CZ C -0.791 17.938 -11.261 1.00 . A A . 44 PHE CZ 1 1
11 18162 1 1 44 PHE H H 2.284 18.158 -15.078 1.00 . A A . 44 PHE H 1 1
11 18163 1 1 44 PHE HA H 1.529 15.328 -15.020 1.00 . A A . 44 PHE HA 1 1
11 18164 1 1 44 PHE HB2 H -0.136 17.679 -15.934 1.00 . A A . 44 PHE HB2 1 1
11 18165 1 1 44 PHE HB3 H -0.699 16.046 -15.592 1.00 . A A . 44 PHE HB3 1 1
11 18166 1 1 44 PHE HD1 H 0.619 19.136 -14.078 1.00 . A A . 44 PHE HD1 1 1
11 18167 1 1 44 PHE HD2 H -1.221 15.360 -13.390 1.00 . A A . 44 PHE HD2 1 1
11 18168 1 1 44 PHE HE1 H 0.160 19.788 -11.750 1.00 . A A . 44 PHE HE1 1 1
11 18169 1 1 44 PHE HE2 H -1.684 16.006 -11.062 1.00 . A A . 44 PHE HE2 1 1
11 18170 1 1 44 PHE HZ H -0.992 18.222 -10.239 1.00 . A A . 44 PHE HZ 1 1
11 18171 1 1 44 PHE N N 2.409 17.193 -14.960 1.00 . A A . 44 PHE N 1 1
11 18172 1 1 44 PHE O O 2.380 16.849 -17.658 1.00 . A A . 44 PHE O 1 1
11 18173 1 1 45 ALA C C -0.050 14.793 -19.721 1.00 . A A . 45 ALA C 1 1
11 18174 1 1 45 ALA CA C 1.276 14.677 -18.976 1.00 . A A . 45 ALA CA 1 1
11 18175 1 1 45 ALA CB C 1.855 13.279 -19.142 1.00 . A A . 45 ALA CB 1 1
11 18176 1 1 45 ALA H H 0.568 14.403 -17.001 1.00 . A A . 45 ALA H 1 1
11 18177 1 1 45 ALA HA H 1.977 15.383 -19.397 1.00 . A A . 45 ALA HA 1 1
11 18178 1 1 45 ALA HB1 H 2.879 13.353 -19.477 1.00 . A A . 45 ALA HB1 1 1
11 18179 1 1 45 ALA HB2 H 1.822 12.762 -18.194 1.00 . A A . 45 ALA HB2 1 1
11 18180 1 1 45 ALA HB3 H 1.275 12.734 -19.871 1.00 . A A . 45 ALA HB3 1 1
11 18181 1 1 45 ALA N N 1.113 14.992 -17.563 1.00 . A A . 45 ALA N 1 1
11 18182 1 1 45 ALA O O -1.057 14.214 -19.312 1.00 . A A . 45 ALA O 1 1
11 18183 1 1 46 LEU C C -1.205 14.879 -22.878 1.00 . A A . 46 LEU C 1 1
11 18184 1 1 46 LEU CA C -1.247 15.739 -21.618 1.00 . A A . 46 LEU CA 1 1
11 18185 1 1 46 LEU CB C -1.399 17.213 -21.998 1.00 . A A . 46 LEU CB 1 1
11 18186 1 1 46 LEU CD1 C -1.457 19.636 -21.357 1.00 . A A . 46 LEU CD1 1 1
11 18187 1 1 46 LEU CD2 C -2.033 17.884 -19.667 1.00 . A A . 46 LEU CD2 1 1
11 18188 1 1 46 LEU CG C -1.169 18.223 -20.873 1.00 . A A . 46 LEU CG 1 1
11 18189 1 1 46 LEU H H 0.789 15.982 -21.092 1.00 . A A . 46 LEU H 1 1
11 18190 1 1 46 LEU HA H -2.095 15.440 -21.021 1.00 . A A . 46 LEU HA 1 1
11 18191 1 1 46 LEU HB2 H -0.690 17.427 -22.783 1.00 . A A . 46 LEU HB2 1 1
11 18192 1 1 46 LEU HB3 H -2.403 17.355 -22.372 1.00 . A A . 46 LEU HB3 1 1
11 18193 1 1 46 LEU HD11 H -0.737 20.316 -20.929 1.00 . A A . 46 LEU HD11 1 1
11 18194 1 1 46 LEU HD12 H -2.452 19.925 -21.051 1.00 . A A . 46 LEU HD12 1 1
11 18195 1 1 46 LEU HD13 H -1.389 19.668 -22.434 1.00 . A A . 46 LEU HD13 1 1
11 18196 1 1 46 LEU HD21 H -3.026 17.618 -19.999 1.00 . A A . 46 LEU HD21 1 1
11 18197 1 1 46 LEU HD22 H -2.089 18.741 -19.012 1.00 . A A . 46 LEU HD22 1 1
11 18198 1 1 46 LEU HD23 H -1.596 17.052 -19.134 1.00 . A A . 46 LEU HD23 1 1
11 18199 1 1 46 LEU HG H -0.133 18.181 -20.566 1.00 . A A . 46 LEU HG 1 1
11 18200 1 1 46 LEU N N -0.044 15.546 -20.816 1.00 . A A . 46 LEU N 1 1
11 18201 1 1 46 LEU O O -0.350 15.068 -23.743 1.00 . A A . 46 LEU O 1 1
11 18202 1 1 47 VAL C C -3.568 13.144 -24.812 1.00 . A A . 47 VAL C 1 1
11 18203 1 1 47 VAL CA C -2.208 13.049 -24.130 1.00 . A A . 47 VAL CA 1 1
11 18204 1 1 47 VAL CB C -1.948 11.584 -23.730 1.00 . A A . 47 VAL CB 1 1
11 18205 1 1 47 VAL CG1 C -3.126 11.028 -22.944 1.00 . A A . 47 VAL CG1 1 1
11 18206 1 1 47 VAL CG2 C -1.671 10.737 -24.963 1.00 . A A . 47 VAL CG2 1 1
11 18207 1 1 47 VAL H H -2.790 13.834 -22.252 1.00 . A A . 47 VAL H 1 1
11 18208 1 1 47 VAL HA H -1.443 13.350 -24.830 1.00 . A A . 47 VAL HA 1 1
11 18209 1 1 47 VAL HB H -1.075 11.555 -23.095 1.00 . A A . 47 VAL HB 1 1
11 18210 1 1 47 VAL HG11 H -3.784 10.494 -23.613 1.00 . A A . 47 VAL HG11 1 1
11 18211 1 1 47 VAL HG12 H -2.764 10.355 -22.180 1.00 . A A . 47 VAL HG12 1 1
11 18212 1 1 47 VAL HG13 H -3.666 11.841 -22.482 1.00 . A A . 47 VAL HG13 1 1
11 18213 1 1 47 VAL HG21 H -1.286 9.775 -24.660 1.00 . A A . 47 VAL HG21 1 1
11 18214 1 1 47 VAL HG22 H -2.588 10.600 -25.518 1.00 . A A . 47 VAL HG22 1 1
11 18215 1 1 47 VAL HG23 H -0.944 11.236 -25.587 1.00 . A A . 47 VAL HG23 1 1
11 18216 1 1 47 VAL N N -2.136 13.935 -22.975 1.00 . A A . 47 VAL N 1 1
11 18217 1 1 47 VAL O O -4.554 13.557 -24.201 1.00 . A A . 47 VAL O 1 1
11 18218 1 1 48 LYS C C -5.119 11.457 -27.525 1.00 . A A . 48 LYS C 1 1
11 18219 1 1 48 LYS CA C -4.854 12.799 -26.849 1.00 . A A . 48 LYS CA 1 1
11 18220 1 1 48 LYS CB C -4.792 13.908 -27.902 1.00 . A A . 48 LYS CB 1 1
11 18221 1 1 48 LYS CD C -6.044 13.166 -29.949 1.00 . A A . 48 LYS CD 1 1
11 18222 1 1 48 LYS CE C -6.886 13.754 -31.071 1.00 . A A . 48 LYS CE 1 1
11 18223 1 1 48 LYS CG C -6.068 14.050 -28.713 1.00 . A A . 48 LYS CG 1 1
11 18224 1 1 48 LYS H H -2.795 12.439 -26.515 1.00 . A A . 48 LYS H 1 1
11 18225 1 1 48 LYS HA H -5.662 13.009 -26.164 1.00 . A A . 48 LYS HA 1 1
11 18226 1 1 48 LYS HB2 H -4.599 14.848 -27.405 1.00 . A A . 48 LYS HB2 1 1
11 18227 1 1 48 LYS HB3 H -3.979 13.697 -28.582 1.00 . A A . 48 LYS HB3 1 1
11 18228 1 1 48 LYS HD2 H -5.025 13.069 -30.292 1.00 . A A . 48 LYS HD2 1 1
11 18229 1 1 48 LYS HD3 H -6.433 12.191 -29.691 1.00 . A A . 48 LYS HD3 1 1
11 18230 1 1 48 LYS HE2 H -7.923 13.520 -30.885 1.00 . A A . 48 LYS HE2 1 1
11 18231 1 1 48 LYS HE3 H -6.755 14.826 -31.078 1.00 . A A . 48 LYS HE3 1 1
11 18232 1 1 48 LYS HG2 H -6.909 13.766 -28.097 1.00 . A A . 48 LYS HG2 1 1
11 18233 1 1 48 LYS HG3 H -6.176 15.080 -29.020 1.00 . A A . 48 LYS HG3 1 1
11 18234 1 1 48 LYS HZ1 H -7.057 12.360 -32.617 1.00 . A A . 48 LYS HZ1 1 1
11 18235 1 1 48 LYS HZ2 H -5.488 12.955 -32.401 1.00 . A A . 48 LYS HZ2 1 1
11 18236 1 1 48 LYS HZ3 H -6.664 13.920 -33.141 1.00 . A A . 48 LYS HZ3 1 1
11 18237 1 1 48 LYS N N -3.615 12.759 -26.082 1.00 . A A . 48 LYS N 1 1
11 18238 1 1 48 LYS NZ N -6.497 13.209 -32.401 1.00 . A A . 48 LYS NZ 1 1
11 18239 1 1 48 LYS O O -4.204 10.824 -28.050 1.00 . A A . 48 LYS O 1 1
11 18240 1 1 49 GLY C C -8.152 9.336 -27.777 1.00 . A A . 49 GLY C 1 1
11 18241 1 1 49 GLY CA C -6.741 9.767 -28.125 1.00 . A A . 49 GLY CA 1 1
11 18242 1 1 49 GLY H H -7.067 11.577 -27.076 1.00 . A A . 49 GLY H 1 1
11 18243 1 1 49 GLY HA2 H -6.659 9.865 -29.197 1.00 . A A . 49 GLY HA2 1 1
11 18244 1 1 49 GLY HA3 H -6.052 9.005 -27.790 1.00 . A A . 49 GLY HA3 1 1
11 18245 1 1 49 GLY N N -6.379 11.030 -27.509 1.00 . A A . 49 GLY N 1 1
11 18246 1 1 49 GLY O O -8.873 10.051 -27.082 1.00 . A A . 49 GLY O 1 1
11 18247 1 1 50 ALA C C -10.952 8.687 -28.289 1.00 . A A . 50 ALA C 1 1
11 18248 1 1 50 ALA CA C -9.882 7.640 -27.999 1.00 . A A . 50 ALA CA 1 1
11 18249 1 1 50 ALA CB C -9.986 7.161 -26.559 1.00 . A A . 50 ALA CB 1 1
11 18250 1 1 50 ALA H H -7.928 7.640 -28.811 1.00 . A A . 50 ALA H 1 1
11 18251 1 1 50 ALA HA H -10.041 6.789 -28.647 1.00 . A A . 50 ALA HA 1 1
11 18252 1 1 50 ALA HB1 H -9.392 7.803 -25.924 1.00 . A A . 50 ALA HB1 1 1
11 18253 1 1 50 ALA HB2 H -11.018 7.195 -26.242 1.00 . A A . 50 ALA HB2 1 1
11 18254 1 1 50 ALA HB3 H -9.620 6.148 -26.489 1.00 . A A . 50 ALA HB3 1 1
11 18255 1 1 50 ALA N N -8.548 8.164 -28.263 1.00 . A A . 50 ALA N 1 1
11 18256 1 1 50 ALA O O -12.023 8.679 -27.684 1.00 . A A . 50 ALA O 1 1
11 18257 1 1 51 GLY C C -11.766 11.660 -28.472 1.00 . A A . 51 GLY C 1 1
11 18258 1 1 51 GLY CA C -11.599 10.632 -29.573 1.00 . A A . 51 GLY CA 1 1
11 18259 1 1 51 GLY H H -9.783 9.547 -29.670 1.00 . A A . 51 GLY H 1 1
11 18260 1 1 51 GLY HA2 H -11.253 11.129 -30.466 1.00 . A A . 51 GLY HA2 1 1
11 18261 1 1 51 GLY HA3 H -12.559 10.178 -29.774 1.00 . A A . 51 GLY HA3 1 1
11 18262 1 1 51 GLY N N -10.653 9.589 -29.220 1.00 . A A . 51 GLY N 1 1
11 18263 1 1 51 GLY O O -12.870 12.143 -28.226 1.00 . A A . 51 GLY O 1 1
11 18264 1 1 52 GLY C C -9.351 13.250 -26.136 1.00 . A A . 52 GLY C 1 1
11 18265 1 1 52 GLY CA C -10.717 12.970 -26.731 1.00 . A A . 52 GLY CA 1 1
11 18266 1 1 52 GLY H H -9.812 11.577 -28.044 1.00 . A A . 52 GLY H 1 1
11 18267 1 1 52 GLY HA2 H -11.127 13.892 -27.115 1.00 . A A . 52 GLY HA2 1 1
11 18268 1 1 52 GLY HA3 H -11.365 12.596 -25.952 1.00 . A A . 52 GLY HA3 1 1
11 18269 1 1 52 GLY N N -10.665 11.995 -27.805 1.00 . A A . 52 GLY N 1 1
11 18270 1 1 52 GLY O O -8.339 12.739 -26.618 1.00 . A A . 52 GLY O 1 1
11 18271 1 1 53 VAL C C -7.996 13.808 -23.030 1.00 . A A . 53 VAL C 1 1
11 18272 1 1 53 VAL CA C -8.067 14.414 -24.427 1.00 . A A . 53 VAL CA 1 1
11 18273 1 1 53 VAL CB C -7.894 15.941 -24.322 1.00 . A A . 53 VAL CB 1 1
11 18274 1 1 53 VAL CG1 C -7.471 16.524 -25.662 1.00 . A A . 53 VAL CG1 1 1
11 18275 1 1 53 VAL CG2 C -9.179 16.590 -23.831 1.00 . A A . 53 VAL CG2 1 1
11 18276 1 1 53 VAL H H -10.159 14.442 -24.749 1.00 . A A . 53 VAL H 1 1
11 18277 1 1 53 VAL HA H -7.255 14.021 -25.021 1.00 . A A . 53 VAL HA 1 1
11 18278 1 1 53 VAL HB H -7.114 16.146 -23.603 1.00 . A A . 53 VAL HB 1 1
11 18279 1 1 53 VAL HG11 H -8.293 16.458 -26.358 1.00 . A A . 53 VAL HG11 1 1
11 18280 1 1 53 VAL HG12 H -7.188 17.558 -25.532 1.00 . A A . 53 VAL HG12 1 1
11 18281 1 1 53 VAL HG13 H -6.629 15.967 -26.047 1.00 . A A . 53 VAL HG13 1 1
11 18282 1 1 53 VAL HG21 H -9.919 16.565 -24.617 1.00 . A A . 53 VAL HG21 1 1
11 18283 1 1 53 VAL HG22 H -9.547 16.051 -22.971 1.00 . A A . 53 VAL HG22 1 1
11 18284 1 1 53 VAL HG23 H -8.982 17.616 -23.555 1.00 . A A . 53 VAL HG23 1 1
11 18285 1 1 53 VAL N N -9.319 14.066 -25.087 1.00 . A A . 53 VAL N 1 1
11 18286 1 1 53 VAL O O -8.978 13.815 -22.287 1.00 . A A . 53 VAL O 1 1
11 18287 1 1 54 HIS C C -5.445 13.318 -20.644 1.00 . A A . 54 HIS C 1 1
11 18288 1 1 54 HIS CA C -6.625 12.676 -21.367 1.00 . A A . 54 HIS CA 1 1
11 18289 1 1 54 HIS CB C -6.392 11.172 -21.511 1.00 . A A . 54 HIS CB 1 1
11 18290 1 1 54 HIS CD2 C -8.280 10.755 -23.240 1.00 . A A . 54 HIS CD2 1 1
11 18291 1 1 54 HIS CE1 C -7.221 9.338 -24.536 1.00 . A A . 54 HIS CE1 1 1
11 18292 1 1 54 HIS CG C -7.041 10.579 -22.724 1.00 . A A . 54 HIS CG 1 1
11 18293 1 1 54 HIS H H -6.080 13.310 -23.312 1.00 . A A . 54 HIS H 1 1
11 18294 1 1 54 HIS HA H -7.520 12.838 -20.785 1.00 . A A . 54 HIS HA 1 1
11 18295 1 1 54 HIS HB2 H -5.331 10.983 -21.578 1.00 . A A . 54 HIS HB2 1 1
11 18296 1 1 54 HIS HB3 H -6.789 10.667 -20.641 1.00 . A A . 54 HIS HB3 1 1
11 18297 1 1 54 HIS HD1 H -5.487 9.355 -23.450 1.00 . A A . 54 HIS HD1 1 1
11 18298 1 1 54 HIS HD2 H -9.057 11.392 -22.842 1.00 . A A . 54 HIS HD2 1 1
11 18299 1 1 54 HIS HE1 H -6.992 8.652 -25.338 1.00 . A A . 54 HIS HE1 1 1
11 18300 1 1 54 HIS N N -6.826 13.285 -22.677 1.00 . A A . 54 HIS N 1 1
11 18301 1 1 54 HIS ND1 N -6.403 9.685 -23.558 1.00 . A A . 54 HIS ND1 1 1
11 18302 1 1 54 HIS NE2 N -8.366 9.973 -24.366 1.00 . A A . 54 HIS NE2 1 1
11 18303 1 1 54 HIS O O -4.549 13.879 -21.274 1.00 . A A . 54 HIS O 1 1
11 18304 1 1 55 ARG C C -3.944 12.835 -17.419 1.00 . A A . 55 ARG C 1 1
11 18305 1 1 55 ARG CA C -4.384 13.808 -18.509 1.00 . A A . 55 ARG CA 1 1
11 18306 1 1 55 ARG CB C -4.845 15.123 -17.878 1.00 . A A . 55 ARG CB 1 1
11 18307 1 1 55 ARG CD C -6.534 16.299 -16.436 1.00 . A A . 55 ARG CD 1 1
11 18308 1 1 55 ARG CG C -5.974 14.955 -16.874 1.00 . A A . 55 ARG CG 1 1
11 18309 1 1 55 ARG CZ C -8.937 15.935 -16.810 1.00 . A A . 55 ARG CZ 1 1
11 18310 1 1 55 ARG H H -6.195 12.773 -18.872 1.00 . A A . 55 ARG H 1 1
11 18311 1 1 55 ARG HA H -3.545 14.005 -19.159 1.00 . A A . 55 ARG HA 1 1
11 18312 1 1 55 ARG HB2 H -4.007 15.578 -17.370 1.00 . A A . 55 ARG HB2 1 1
11 18313 1 1 55 ARG HB3 H -5.183 15.785 -18.661 1.00 . A A . 55 ARG HB3 1 1
11 18314 1 1 55 ARG HD2 H -5.934 16.676 -15.622 1.00 . A A . 55 ARG HD2 1 1
11 18315 1 1 55 ARG HD3 H -6.482 16.984 -17.269 1.00 . A A . 55 ARG HD3 1 1
11 18316 1 1 55 ARG HE H -8.105 16.327 -15.040 1.00 . A A . 55 ARG HE 1 1
11 18317 1 1 55 ARG HG2 H -6.766 14.379 -17.330 1.00 . A A . 55 ARG HG2 1 1
11 18318 1 1 55 ARG HG3 H -5.598 14.432 -16.008 1.00 . A A . 55 ARG HG3 1 1
11 18319 1 1 55 ARG HH11 H -7.790 15.810 -18.468 1.00 . A A . 55 ARG HH11 1 1
11 18320 1 1 55 ARG HH12 H -9.485 15.555 -18.718 1.00 . A A . 55 ARG HH12 1 1
11 18321 1 1 55 ARG HH21 H -10.339 15.993 -15.356 1.00 . A A . 55 ARG HH21 1 1
11 18322 1 1 55 ARG HH22 H -10.935 15.660 -16.947 1.00 . A A . 55 ARG HH22 1 1
11 18323 1 1 55 ARG N N -5.453 13.233 -19.317 1.00 . A A . 55 ARG N 1 1
11 18324 1 1 55 ARG NE N -7.922 16.195 -15.993 1.00 . A A . 55 ARG NE 1 1
11 18325 1 1 55 ARG NH1 N -8.719 15.752 -18.105 1.00 . A A . 55 ARG NH1 1 1
11 18326 1 1 55 ARG NH2 N -10.172 15.856 -16.332 1.00 . A A . 55 ARG NH2 1 1
11 18327 1 1 55 ARG O O -4.760 12.362 -16.628 1.00 . A A . 55 ARG O 1 1
11 18328 1 1 56 VAL C C -0.713 12.071 -15.939 1.00 . A A . 56 VAL C 1 1
11 18329 1 1 56 VAL CA C -2.099 11.625 -16.391 1.00 . A A . 56 VAL CA 1 1
11 18330 1 1 56 VAL CB C -2.010 10.189 -16.940 1.00 . A A . 56 VAL CB 1 1
11 18331 1 1 56 VAL CG1 C -3.400 9.591 -17.101 1.00 . A A . 56 VAL CG1 1 1
11 18332 1 1 56 VAL CG2 C -1.257 10.170 -18.261 1.00 . A A . 56 VAL CG2 1 1
11 18333 1 1 56 VAL H H -2.047 12.949 -18.040 1.00 . A A . 56 VAL H 1 1
11 18334 1 1 56 VAL HA H -2.762 11.621 -15.537 1.00 . A A . 56 VAL HA 1 1
11 18335 1 1 56 VAL HB H -1.464 9.586 -16.229 1.00 . A A . 56 VAL HB 1 1
11 18336 1 1 56 VAL HG11 H -4.065 10.026 -16.369 1.00 . A A . 56 VAL HG11 1 1
11 18337 1 1 56 VAL HG12 H -3.769 9.801 -18.094 1.00 . A A . 56 VAL HG12 1 1
11 18338 1 1 56 VAL HG13 H -3.352 8.523 -16.953 1.00 . A A . 56 VAL HG13 1 1
11 18339 1 1 56 VAL HG21 H -0.826 9.192 -18.417 1.00 . A A . 56 VAL HG21 1 1
11 18340 1 1 56 VAL HG22 H -1.939 10.396 -19.067 1.00 . A A . 56 VAL HG22 1 1
11 18341 1 1 56 VAL HG23 H -0.470 10.910 -18.238 1.00 . A A . 56 VAL HG23 1 1
11 18342 1 1 56 VAL N N -2.648 12.540 -17.383 1.00 . A A . 56 VAL N 1 1
11 18343 1 1 56 VAL O O 0.059 12.622 -16.723 1.00 . A A . 56 VAL O 1 1
11 18344 1 1 57 ARG C C 1.634 10.982 -13.590 1.00 . A A . 57 ARG C 1 1
11 18345 1 1 57 ARG CA C 0.888 12.207 -14.112 1.00 . A A . 57 ARG CA 1 1
11 18346 1 1 57 ARG CB C 0.704 13.223 -12.983 1.00 . A A . 57 ARG CB 1 1
11 18347 1 1 57 ARG CD C -0.178 13.457 -10.642 1.00 . A A . 57 ARG CD 1 1
11 18348 1 1 57 ARG CG C -0.421 12.872 -12.024 1.00 . A A . 57 ARG CG 1 1
11 18349 1 1 57 ARG CZ C -1.466 14.001 -8.620 1.00 . A A . 57 ARG CZ 1 1
11 18350 1 1 57 ARG H H -1.063 11.387 -14.092 1.00 . A A . 57 ARG H 1 1
11 18351 1 1 57 ARG HA H 1.470 12.659 -14.900 1.00 . A A . 57 ARG HA 1 1
11 18352 1 1 57 ARG HB2 H 1.623 13.287 -12.418 1.00 . A A . 57 ARG HB2 1 1
11 18353 1 1 57 ARG HB3 H 0.490 14.189 -13.417 1.00 . A A . 57 ARG HB3 1 1
11 18354 1 1 57 ARG HD2 H 0.471 12.791 -10.092 1.00 . A A . 57 ARG HD2 1 1
11 18355 1 1 57 ARG HD3 H 0.303 14.418 -10.752 1.00 . A A . 57 ARG HD3 1 1
11 18356 1 1 57 ARG HE H -2.262 13.464 -10.368 1.00 . A A . 57 ARG HE 1 1
11 18357 1 1 57 ARG HG2 H -1.349 13.266 -12.412 1.00 . A A . 57 ARG HG2 1 1
11 18358 1 1 57 ARG HG3 H -0.490 11.797 -11.944 1.00 . A A . 57 ARG HG3 1 1
11 18359 1 1 57 ARG HH11 H 0.539 14.134 -8.412 1.00 . A A . 57 ARG HH11 1 1
11 18360 1 1 57 ARG HH12 H -0.381 14.515 -6.994 1.00 . A A . 57 ARG HH12 1 1
11 18361 1 1 57 ARG HH21 H -3.484 13.964 -8.508 1.00 . A A . 57 ARG HH21 1 1
11 18362 1 1 57 ARG HH22 H -2.669 14.417 -7.050 1.00 . A A . 57 ARG HH22 1 1
11 18363 1 1 57 ARG N N -0.405 11.829 -14.669 1.00 . A A . 57 ARG N 1 1
11 18364 1 1 57 ARG NE N -1.421 13.631 -9.895 1.00 . A A . 57 ARG NE 1 1
11 18365 1 1 57 ARG NH1 N -0.344 14.235 -7.954 1.00 . A A . 57 ARG NH1 1 1
11 18366 1 1 57 ARG NH2 N -2.636 14.139 -8.009 1.00 . A A . 57 ARG NH2 1 1
11 18367 1 1 57 ARG O O 1.125 9.862 -13.644 1.00 . A A . 57 ARG O 1 1
11 18368 1 1 58 VAL C C 2.868 9.265 -11.570 1.00 . A A . 58 VAL C 1 1
11 18369 1 1 58 VAL CA C 3.660 10.117 -12.554 1.00 . A A . 58 VAL CA 1 1
11 18370 1 1 58 VAL CB C 4.921 10.656 -11.851 1.00 . A A . 58 VAL CB 1 1
11 18371 1 1 58 VAL CG1 C 5.810 9.508 -11.396 1.00 . A A . 58 VAL CG1 1 1
11 18372 1 1 58 VAL CG2 C 5.682 11.599 -12.771 1.00 . A A . 58 VAL CG2 1 1
11 18373 1 1 58 VAL H H 3.196 12.117 -13.070 1.00 . A A . 58 VAL H 1 1
11 18374 1 1 58 VAL HA H 3.973 9.498 -13.382 1.00 . A A . 58 VAL HA 1 1
11 18375 1 1 58 VAL HB H 4.612 11.210 -10.977 1.00 . A A . 58 VAL HB 1 1
11 18376 1 1 58 VAL HG11 H 6.150 8.953 -12.258 1.00 . A A . 58 VAL HG11 1 1
11 18377 1 1 58 VAL HG12 H 6.661 9.903 -10.861 1.00 . A A . 58 VAL HG12 1 1
11 18378 1 1 58 VAL HG13 H 5.248 8.854 -10.746 1.00 . A A . 58 VAL HG13 1 1
11 18379 1 1 58 VAL HG21 H 5.637 11.228 -13.784 1.00 . A A . 58 VAL HG21 1 1
11 18380 1 1 58 VAL HG22 H 5.236 12.581 -12.726 1.00 . A A . 58 VAL HG22 1 1
11 18381 1 1 58 VAL HG23 H 6.713 11.656 -12.454 1.00 . A A . 58 VAL HG23 1 1
11 18382 1 1 58 VAL N N 2.844 11.202 -13.086 1.00 . A A . 58 VAL N 1 1
11 18383 1 1 58 VAL O O 2.423 9.750 -10.530 1.00 . A A . 58 VAL O 1 1
11 18384 1 1 59 GLY C C 0.641 6.647 -11.651 1.00 . A A . 59 GLY C 1 1
11 18385 1 1 59 GLY CA C 1.956 7.089 -11.040 1.00 . A A . 59 GLY CA 1 1
11 18386 1 1 59 GLY H H 3.072 7.658 -12.746 1.00 . A A . 59 GLY H 1 1
11 18387 1 1 59 GLY HA2 H 2.561 6.217 -10.845 1.00 . A A . 59 GLY HA2 1 1
11 18388 1 1 59 GLY HA3 H 1.754 7.591 -10.105 1.00 . A A . 59 GLY HA3 1 1
11 18389 1 1 59 GLY N N 2.695 7.990 -11.905 1.00 . A A . 59 GLY N 1 1
11 18390 1 1 59 GLY O O 0.144 5.561 -11.353 1.00 . A A . 59 GLY O 1 1
11 18391 1 1 60 ASP C C -1.039 5.995 -14.106 1.00 . A A . 60 ASP C 1 1
11 18392 1 1 60 ASP CA C -1.191 7.182 -13.161 1.00 . A A . 60 ASP CA 1 1
11 18393 1 1 60 ASP CB C -1.703 8.401 -13.931 1.00 . A A . 60 ASP CB 1 1
11 18394 1 1 60 ASP CG C -2.411 9.397 -13.034 1.00 . A A . 60 ASP CG 1 1
11 18395 1 1 60 ASP H H 0.520 8.342 -12.704 1.00 . A A . 60 ASP H 1 1
11 18396 1 1 60 ASP HA H -1.907 6.926 -12.394 1.00 . A A . 60 ASP HA 1 1
11 18397 1 1 60 ASP HB2 H -0.867 8.898 -14.401 1.00 . A A . 60 ASP HB2 1 1
11 18398 1 1 60 ASP HB3 H -2.395 8.073 -14.692 1.00 . A A . 60 ASP HB3 1 1
11 18399 1 1 60 ASP N N 0.075 7.491 -12.507 1.00 . A A . 60 ASP N 1 1
11 18400 1 1 60 ASP O O 0.045 5.426 -14.235 1.00 . A A . 60 ASP O 1 1
11 18401 1 1 60 ASP OD1 O -2.282 9.279 -11.797 1.00 . A A . 60 ASP OD1 1 1
11 18402 1 1 60 ASP OD2 O -3.093 10.296 -13.569 1.00 . A A . 60 ASP OD2 1 1
11 18403 1 1 61 TYR C C -2.940 4.822 -16.943 1.00 . A A . 61 TYR C 1 1
11 18404 1 1 61 TYR CA C -2.121 4.503 -15.696 1.00 . A A . 61 TYR CA 1 1
11 18405 1 1 61 TYR CB C -2.669 3.246 -15.019 1.00 . A A . 61 TYR CB 1 1
11 18406 1 1 61 TYR CD1 C -2.202 3.535 -12.554 1.00 . A A . 61 TYR CD1 1 1
11 18407 1 1 61 TYR CD2 C -0.986 1.863 -13.742 1.00 . A A . 61 TYR CD2 1 1
11 18408 1 1 61 TYR CE1 C -1.536 3.199 -11.391 1.00 . A A . 61 TYR CE1 1 1
11 18409 1 1 61 TYR CE2 C -0.317 1.520 -12.583 1.00 . A A . 61 TYR CE2 1 1
11 18410 1 1 61 TYR CG C -1.939 2.875 -13.748 1.00 . A A . 61 TYR CG 1 1
11 18411 1 1 61 TYR CZ C -0.595 2.191 -11.410 1.00 . A A . 61 TYR CZ 1 1
11 18412 1 1 61 TYR H H -2.967 6.118 -14.620 1.00 . A A . 61 TYR H 1 1
11 18413 1 1 61 TYR HA H -1.096 4.325 -15.988 1.00 . A A . 61 TYR HA 1 1
11 18414 1 1 61 TYR HB2 H -3.707 3.403 -14.770 1.00 . A A . 61 TYR HB2 1 1
11 18415 1 1 61 TYR HB3 H -2.590 2.414 -15.703 1.00 . A A . 61 TYR HB3 1 1
11 18416 1 1 61 TYR HD1 H -2.940 4.324 -12.542 1.00 . A A . 61 TYR HD1 1 1
11 18417 1 1 61 TYR HD2 H -0.770 1.339 -14.662 1.00 . A A . 61 TYR HD2 1 1
11 18418 1 1 61 TYR HE1 H -1.754 3.724 -10.473 1.00 . A A . 61 TYR HE1 1 1
11 18419 1 1 61 TYR HE2 H 0.421 0.731 -12.598 1.00 . A A . 61 TYR HE2 1 1
11 18420 1 1 61 TYR HH H 0.033 0.902 -10.130 1.00 . A A . 61 TYR HH 1 1
11 18421 1 1 61 TYR N N -2.132 5.625 -14.765 1.00 . A A . 61 TYR N 1 1
11 18422 1 1 61 TYR O O -3.876 5.621 -16.898 1.00 . A A . 61 TYR O 1 1
11 18423 1 1 61 TYR OH O 0.070 1.853 -10.254 1.00 . A A . 61 TYR OH 1 1
11 18424 1 1 62 LEU C C -3.126 3.199 -20.238 1.00 . A A . 62 LEU C 1 1
11 18425 1 1 62 LEU CA C -3.283 4.404 -19.316 1.00 . A A . 62 LEU CA 1 1
11 18426 1 1 62 LEU CB C -2.757 5.662 -20.008 1.00 . A A . 62 LEU CB 1 1
11 18427 1 1 62 LEU CD1 C -2.713 8.155 -20.272 1.00 . A A . 62 LEU CD1 1 1
11 18428 1 1 62 LEU CD2 C -4.857 6.997 -19.703 1.00 . A A . 62 LEU CD2 1 1
11 18429 1 1 62 LEU CG C -3.345 6.989 -19.527 1.00 . A A . 62 LEU CG 1 1
11 18430 1 1 62 LEU H H -1.828 3.565 -18.029 1.00 . A A . 62 LEU H 1 1
11 18431 1 1 62 LEU HA H -4.332 4.537 -19.094 1.00 . A A . 62 LEU HA 1 1
11 18432 1 1 62 LEU HB2 H -1.689 5.700 -19.857 1.00 . A A . 62 LEU HB2 1 1
11 18433 1 1 62 LEU HB3 H -2.966 5.570 -21.064 1.00 . A A . 62 LEU HB3 1 1
11 18434 1 1 62 LEU HD11 H -1.656 8.190 -20.056 1.00 . A A . 62 LEU HD11 1 1
11 18435 1 1 62 LEU HD12 H -3.176 9.078 -19.955 1.00 . A A . 62 LEU HD12 1 1
11 18436 1 1 62 LEU HD13 H -2.860 8.025 -21.334 1.00 . A A . 62 LEU HD13 1 1
11 18437 1 1 62 LEU HD21 H -5.302 6.281 -19.030 1.00 . A A . 62 LEU HD21 1 1
11 18438 1 1 62 LEU HD22 H -5.101 6.735 -20.722 1.00 . A A . 62 LEU HD22 1 1
11 18439 1 1 62 LEU HD23 H -5.239 7.984 -19.485 1.00 . A A . 62 LEU HD23 1 1
11 18440 1 1 62 LEU HG H -3.130 7.110 -18.474 1.00 . A A . 62 LEU HG 1 1
11 18441 1 1 62 LEU N N -2.582 4.190 -18.055 1.00 . A A . 62 LEU N 1 1
11 18442 1 1 62 LEU O O -2.155 2.450 -20.137 1.00 . A A . 62 LEU O 1 1
11 18443 1 1 63 GLY C C -4.501 0.607 -21.441 1.00 . A A . 63 GLY C 1 1
11 18444 1 1 63 GLY CA C -4.035 1.906 -22.068 1.00 . A A . 63 GLY CA 1 1
11 18445 1 1 63 GLY H H -4.838 3.649 -21.174 1.00 . A A . 63 GLY H 1 1
11 18446 1 1 63 GLY HA2 H -4.664 2.129 -22.917 1.00 . A A . 63 GLY HA2 1 1
11 18447 1 1 63 GLY HA3 H -3.017 1.783 -22.408 1.00 . A A . 63 GLY HA3 1 1
11 18448 1 1 63 GLY N N -4.087 3.020 -21.139 1.00 . A A . 63 GLY N 1 1
11 18449 1 1 63 GLY O O -4.633 0.511 -20.221 1.00 . A A . 63 GLY O 1 1
11 18450 1 1 64 ARG C C -4.024 -2.597 -21.462 1.00 . A A . 64 ARG C 1 1
11 18451 1 1 64 ARG CA C -5.208 -1.694 -21.798 1.00 . A A . 64 ARG CA 1 1
11 18452 1 1 64 ARG CB C -6.094 -2.367 -22.848 1.00 . A A . 64 ARG CB 1 1
11 18453 1 1 64 ARG CD C -8.393 -2.670 -23.815 1.00 . A A . 64 ARG CD 1 1
11 18454 1 1 64 ARG CG C -7.559 -1.974 -22.752 1.00 . A A . 64 ARG CG 1 1
11 18455 1 1 64 ARG CZ C -7.357 -4.803 -24.466 1.00 . A A . 64 ARG CZ 1 1
11 18456 1 1 64 ARG H H -4.627 -0.258 -23.240 1.00 . A A . 64 ARG H 1 1
11 18457 1 1 64 ARG HA H -5.788 -1.533 -20.901 1.00 . A A . 64 ARG HA 1 1
11 18458 1 1 64 ARG HB2 H -5.735 -2.097 -23.831 1.00 . A A . 64 ARG HB2 1 1
11 18459 1 1 64 ARG HB3 H -6.022 -3.438 -22.730 1.00 . A A . 64 ARG HB3 1 1
11 18460 1 1 64 ARG HD2 H -9.431 -2.413 -23.665 1.00 . A A . 64 ARG HD2 1 1
11 18461 1 1 64 ARG HD3 H -8.075 -2.325 -24.787 1.00 . A A . 64 ARG HD3 1 1
11 18462 1 1 64 ARG HE H -8.855 -4.614 -23.162 1.00 . A A . 64 ARG HE 1 1
11 18463 1 1 64 ARG HG2 H -7.933 -2.251 -21.778 1.00 . A A . 64 ARG HG2 1 1
11 18464 1 1 64 ARG HG3 H -7.644 -0.905 -22.882 1.00 . A A . 64 ARG HG3 1 1
11 18465 1 1 64 ARG HH11 H -6.576 -3.169 -25.362 1.00 . A A . 64 ARG HH11 1 1
11 18466 1 1 64 ARG HH12 H -5.854 -4.679 -25.811 1.00 . A A . 64 ARG HH12 1 1
11 18467 1 1 64 ARG HH21 H -7.913 -6.608 -23.746 1.00 . A A . 64 ARG HH21 1 1
11 18468 1 1 64 ARG HH22 H -6.616 -6.634 -24.892 1.00 . A A . 64 ARG HH22 1 1
11 18469 1 1 64 ARG N N -4.751 -0.395 -22.277 1.00 . A A . 64 ARG N 1 1
11 18470 1 1 64 ARG NE N -8.252 -4.123 -23.758 1.00 . A A . 64 ARG NE 1 1
11 18471 1 1 64 ARG NH1 N -6.528 -4.165 -25.280 1.00 . A A . 64 ARG NH1 1 1
11 18472 1 1 64 ARG NH2 N -7.290 -6.123 -24.359 1.00 . A A . 64 ARG NH2 1 1
11 18473 1 1 64 ARG O O -4.197 -3.776 -21.156 1.00 . A A . 64 ARG O 1 1
11 18474 1 1 65 ASN C C -1.005 -2.345 -19.896 1.00 . A A . 65 ASN C 1 1
11 18475 1 1 65 ASN CA C -1.609 -2.787 -21.225 1.00 . A A . 65 ASN CA 1 1
11 18476 1 1 65 ASN CB C -0.585 -2.609 -22.348 1.00 . A A . 65 ASN CB 1 1
11 18477 1 1 65 ASN CG C -1.039 -3.240 -23.650 1.00 . A A . 65 ASN CG 1 1
11 18478 1 1 65 ASN H H -2.748 -1.089 -21.772 1.00 . A A . 65 ASN H 1 1
11 18479 1 1 65 ASN HA H -1.876 -3.831 -21.156 1.00 . A A . 65 ASN HA 1 1
11 18480 1 1 65 ASN HB2 H -0.426 -1.554 -22.518 1.00 . A A . 65 ASN HB2 1 1
11 18481 1 1 65 ASN HB3 H 0.347 -3.066 -22.053 1.00 . A A . 65 ASN HB3 1 1
11 18482 1 1 65 ASN HD21 H -1.409 -4.957 -22.718 1.00 . A A . 65 ASN HD21 1 1
11 18483 1 1 65 ASN HD22 H -1.731 -4.939 -24.416 1.00 . A A . 65 ASN HD22 1 1
11 18484 1 1 65 ASN N N -2.822 -2.034 -21.522 1.00 . A A . 65 ASN N 1 1
11 18485 1 1 65 ASN ND2 N -1.433 -4.506 -23.588 1.00 . A A . 65 ASN ND2 1 1
11 18486 1 1 65 ASN O O 0.157 -2.629 -19.605 1.00 . A A . 65 ASN O 1 1
11 18487 1 1 65 ASN OD1 O -1.036 -2.595 -24.699 1.00 . A A . 65 ASN OD1 1 1
11 18488 1 1 66 ASP C C -0.169 -0.212 -17.950 1.00 . A A . 66 ASP C 1 1
11 18489 1 1 66 ASP CA C -1.347 -1.168 -17.793 1.00 . A A . 66 ASP CA 1 1
11 18490 1 1 66 ASP CB C -0.950 -2.345 -16.901 1.00 . A A . 66 ASP CB 1 1
11 18491 1 1 66 ASP CG C -2.031 -3.405 -16.826 1.00 . A A . 66 ASP CG 1 1
11 18492 1 1 66 ASP H H -2.719 -1.454 -19.381 1.00 . A A . 66 ASP H 1 1
11 18493 1 1 66 ASP HA H -2.166 -0.638 -17.331 1.00 . A A . 66 ASP HA 1 1
11 18494 1 1 66 ASP HB2 H -0.053 -2.800 -17.294 1.00 . A A . 66 ASP HB2 1 1
11 18495 1 1 66 ASP HB3 H -0.757 -1.982 -15.902 1.00 . A A . 66 ASP HB3 1 1
11 18496 1 1 66 ASP N N -1.802 -1.649 -19.093 1.00 . A A . 66 ASP N 1 1
11 18497 1 1 66 ASP O O 0.886 -0.407 -17.347 1.00 . A A . 66 ASP O 1 1
11 18498 1 1 66 ASP OD1 O -3.068 -3.150 -16.177 1.00 . A A . 66 ASP OD1 1 1
11 18499 1 1 66 ASP OD2 O -1.841 -4.490 -17.414 1.00 . A A . 66 ASP OD2 1 1
11 18500 1 1 67 GLY C C 0.842 2.768 -17.836 1.00 . A A . 67 GLY C 1 1
11 18501 1 1 67 GLY CA C 0.700 1.792 -18.987 1.00 . A A . 67 GLY CA 1 1
11 18502 1 1 67 GLY H H -1.218 0.927 -19.219 1.00 . A A . 67 GLY H 1 1
11 18503 1 1 67 GLY HA2 H 1.635 1.267 -19.117 1.00 . A A . 67 GLY HA2 1 1
11 18504 1 1 67 GLY HA3 H 0.481 2.346 -19.888 1.00 . A A . 67 GLY HA3 1 1
11 18505 1 1 67 GLY N N -0.356 0.822 -18.765 1.00 . A A . 67 GLY N 1 1
11 18506 1 1 67 GLY O O 0.156 3.790 -17.790 1.00 . A A . 67 GLY O 1 1
11 18507 1 1 68 LYS C C 2.938 4.434 -16.084 1.00 . A A . 68 LYS C 1 1
11 18508 1 1 68 LYS CA C 1.964 3.310 -15.744 1.00 . A A . 68 LYS CA 1 1
11 18509 1 1 68 LYS CB C 2.506 2.486 -14.574 1.00 . A A . 68 LYS CB 1 1
11 18510 1 1 68 LYS CD C 3.623 2.565 -12.326 1.00 . A A . 68 LYS CD 1 1
11 18511 1 1 68 LYS CE C 3.080 1.182 -12.000 1.00 . A A . 68 LYS CE 1 1
11 18512 1 1 68 LYS CG C 2.726 3.298 -13.309 1.00 . A A . 68 LYS CG 1 1
11 18513 1 1 68 LYS H H 2.250 1.626 -16.994 1.00 . A A . 68 LYS H 1 1
11 18514 1 1 68 LYS HA H 1.017 3.745 -15.459 1.00 . A A . 68 LYS HA 1 1
11 18515 1 1 68 LYS HB2 H 1.806 1.695 -14.352 1.00 . A A . 68 LYS HB2 1 1
11 18516 1 1 68 LYS HB3 H 3.450 2.049 -14.865 1.00 . A A . 68 LYS HB3 1 1
11 18517 1 1 68 LYS HD2 H 4.607 2.460 -12.758 1.00 . A A . 68 LYS HD2 1 1
11 18518 1 1 68 LYS HD3 H 3.688 3.140 -11.413 1.00 . A A . 68 LYS HD3 1 1
11 18519 1 1 68 LYS HE2 H 2.076 1.284 -11.620 1.00 . A A . 68 LYS HE2 1 1
11 18520 1 1 68 LYS HE3 H 3.064 0.594 -12.906 1.00 . A A . 68 LYS HE3 1 1
11 18521 1 1 68 LYS HG2 H 3.190 4.237 -13.571 1.00 . A A . 68 LYS HG2 1 1
11 18522 1 1 68 LYS HG3 H 1.770 3.484 -12.841 1.00 . A A . 68 LYS HG3 1 1
11 18523 1 1 68 LYS HZ1 H 3.827 -0.547 -11.096 1.00 . A A . 68 LYS HZ1 1 1
11 18524 1 1 68 LYS HZ2 H 3.605 0.745 -10.026 1.00 . A A . 68 LYS HZ2 1 1
11 18525 1 1 68 LYS HZ3 H 4.914 0.750 -11.098 1.00 . A A . 68 LYS HZ3 1 1
11 18526 1 1 68 LYS N N 1.733 2.454 -16.902 1.00 . A A . 68 LYS N 1 1
11 18527 1 1 68 LYS NZ N 3.915 0.483 -10.984 1.00 . A A . 68 LYS NZ 1 1
11 18528 1 1 68 LYS O O 3.887 4.238 -16.842 1.00 . A A . 68 LYS O 1 1
11 18529 1 1 69 VAL C C 4.755 6.764 -14.815 1.00 . A A . 69 VAL C 1 1
11 18530 1 1 69 VAL CA C 3.555 6.765 -15.756 1.00 . A A . 69 VAL CA 1 1
11 18531 1 1 69 VAL CB C 2.782 8.086 -15.582 1.00 . A A . 69 VAL CB 1 1
11 18532 1 1 69 VAL CG1 C 3.650 9.270 -15.978 1.00 . A A . 69 VAL CG1 1 1
11 18533 1 1 69 VAL CG2 C 1.496 8.061 -16.395 1.00 . A A . 69 VAL CG2 1 1
11 18534 1 1 69 VAL H H 1.925 5.706 -14.920 1.00 . A A . 69 VAL H 1 1
11 18535 1 1 69 VAL HA H 3.909 6.712 -16.775 1.00 . A A . 69 VAL HA 1 1
11 18536 1 1 69 VAL HB H 2.521 8.192 -14.539 1.00 . A A . 69 VAL HB 1 1
11 18537 1 1 69 VAL HG11 H 4.687 8.967 -15.993 1.00 . A A . 69 VAL HG11 1 1
11 18538 1 1 69 VAL HG12 H 3.361 9.617 -16.959 1.00 . A A . 69 VAL HG12 1 1
11 18539 1 1 69 VAL HG13 H 3.520 10.067 -15.261 1.00 . A A . 69 VAL HG13 1 1
11 18540 1 1 69 VAL HG21 H 0.732 7.534 -15.845 1.00 . A A . 69 VAL HG21 1 1
11 18541 1 1 69 VAL HG22 H 1.171 9.073 -16.584 1.00 . A A . 69 VAL HG22 1 1
11 18542 1 1 69 VAL HG23 H 1.674 7.559 -17.335 1.00 . A A . 69 VAL HG23 1 1
11 18543 1 1 69 VAL N N 2.698 5.611 -15.515 1.00 . A A . 69 VAL N 1 1
11 18544 1 1 69 VAL O O 4.602 6.684 -13.596 1.00 . A A . 69 VAL O 1 1
11 18545 1 1 70 VAL C C 7.986 8.130 -14.861 1.00 . A A . 70 VAL C 1 1
11 18546 1 1 70 VAL CA C 7.178 6.864 -14.602 1.00 . A A . 70 VAL CA 1 1
11 18547 1 1 70 VAL CB C 8.055 5.636 -14.912 1.00 . A A . 70 VAL CB 1 1
11 18548 1 1 70 VAL CG1 C 7.276 4.351 -14.679 1.00 . A A . 70 VAL CG1 1 1
11 18549 1 1 70 VAL CG2 C 8.575 5.701 -16.340 1.00 . A A . 70 VAL CG2 1 1
11 18550 1 1 70 VAL H H 6.009 6.914 -16.365 1.00 . A A . 70 VAL H 1 1
11 18551 1 1 70 VAL HA H 6.905 6.830 -13.557 1.00 . A A . 70 VAL HA 1 1
11 18552 1 1 70 VAL HB H 8.901 5.645 -14.242 1.00 . A A . 70 VAL HB 1 1
11 18553 1 1 70 VAL HG11 H 6.300 4.433 -15.134 1.00 . A A . 70 VAL HG11 1 1
11 18554 1 1 70 VAL HG12 H 7.810 3.521 -15.117 1.00 . A A . 70 VAL HG12 1 1
11 18555 1 1 70 VAL HG13 H 7.163 4.186 -13.617 1.00 . A A . 70 VAL HG13 1 1
11 18556 1 1 70 VAL HG21 H 9.135 4.805 -16.561 1.00 . A A . 70 VAL HG21 1 1
11 18557 1 1 70 VAL HG22 H 7.743 5.784 -17.023 1.00 . A A . 70 VAL HG22 1 1
11 18558 1 1 70 VAL HG23 H 9.218 6.563 -16.451 1.00 . A A . 70 VAL HG23 1 1
11 18559 1 1 70 VAL N N 5.951 6.853 -15.389 1.00 . A A . 70 VAL N 1 1
11 18560 1 1 70 VAL O O 8.678 8.630 -13.975 1.00 . A A . 70 VAL O 1 1
11 18561 1 1 71 GLY C C 7.782 10.815 -17.253 1.00 . A A . 71 GLY C 1 1
11 18562 1 1 71 GLY CA C 8.620 9.850 -16.438 1.00 . A A . 71 GLY CA 1 1
11 18563 1 1 71 GLY H H 7.325 8.204 -16.750 1.00 . A A . 71 GLY H 1 1
11 18564 1 1 71 GLY HA2 H 8.940 10.344 -15.532 1.00 . A A . 71 GLY HA2 1 1
11 18565 1 1 71 GLY HA3 H 9.492 9.575 -17.012 1.00 . A A . 71 GLY HA3 1 1
11 18566 1 1 71 GLY N N 7.893 8.646 -16.083 1.00 . A A . 71 GLY N 1 1
11 18567 1 1 71 GLY O O 6.994 10.398 -18.102 1.00 . A A . 71 GLY O 1 1
11 18568 1 1 72 ILE C C 8.108 14.290 -18.118 1.00 . A A . 72 ILE C 1 1
11 18569 1 1 72 ILE CA C 7.203 13.133 -17.712 1.00 . A A . 72 ILE CA 1 1
11 18570 1 1 72 ILE CB C 6.040 13.679 -16.861 1.00 . A A . 72 ILE CB 1 1
11 18571 1 1 72 ILE CD1 C 4.053 12.936 -15.456 1.00 . A A . 72 ILE CD1 1 1
11 18572 1 1 72 ILE CG1 C 5.056 12.558 -16.523 1.00 . A A . 72 ILE CG1 1 1
11 18573 1 1 72 ILE CG2 C 5.333 14.809 -17.595 1.00 . A A . 72 ILE CG2 1 1
11 18574 1 1 72 ILE H H 8.594 12.377 -16.307 1.00 . A A . 72 ILE H 1 1
11 18575 1 1 72 ILE HA H 6.790 12.682 -18.603 1.00 . A A . 72 ILE HA 1 1
11 18576 1 1 72 ILE HB H 6.450 14.078 -15.946 1.00 . A A . 72 ILE HB 1 1
11 18577 1 1 72 ILE HD11 H 3.371 12.113 -15.295 1.00 . A A . 72 ILE HD11 1 1
11 18578 1 1 72 ILE HD12 H 4.572 13.157 -14.535 1.00 . A A . 72 ILE HD12 1 1
11 18579 1 1 72 ILE HD13 H 3.498 13.805 -15.775 1.00 . A A . 72 ILE HD13 1 1
11 18580 1 1 72 ILE HG12 H 4.508 12.288 -17.412 1.00 . A A . 72 ILE HG12 1 1
11 18581 1 1 72 ILE HG13 H 5.608 11.699 -16.171 1.00 . A A . 72 ILE HG13 1 1
11 18582 1 1 72 ILE HG21 H 4.330 14.915 -17.210 1.00 . A A . 72 ILE HG21 1 1
11 18583 1 1 72 ILE HG22 H 5.875 15.731 -17.444 1.00 . A A . 72 ILE HG22 1 1
11 18584 1 1 72 ILE HG23 H 5.293 14.584 -18.650 1.00 . A A . 72 ILE HG23 1 1
11 18585 1 1 72 ILE N N 7.951 12.107 -16.995 1.00 . A A . 72 ILE N 1 1
11 18586 1 1 72 ILE O O 8.521 15.093 -17.281 1.00 . A A . 72 ILE O 1 1
11 18587 1 1 73 SER C C 8.458 16.451 -20.718 1.00 . A A . 73 SER C 1 1
11 18588 1 1 73 SER CA C 9.271 15.430 -19.928 1.00 . A A . 73 SER CA 1 1
11 18589 1 1 73 SER CB C 10.367 14.837 -20.816 1.00 . A A . 73 SER CB 1 1
11 18590 1 1 73 SER H H 8.052 13.701 -20.028 1.00 . A A . 73 SER H 1 1
11 18591 1 1 73 SER HA H 9.730 15.926 -19.086 1.00 . A A . 73 SER HA 1 1
11 18592 1 1 73 SER HB2 H 9.991 14.726 -21.822 1.00 . A A . 73 SER HB2 1 1
11 18593 1 1 73 SER HB3 H 11.220 15.501 -20.821 1.00 . A A . 73 SER HB3 1 1
11 18594 1 1 73 SER HG H 10.032 13.119 -19.937 1.00 . A A . 73 SER HG 1 1
11 18595 1 1 73 SER N N 8.412 14.371 -19.410 1.00 . A A . 73 SER N 1 1
11 18596 1 1 73 SER O O 7.228 16.437 -20.688 1.00 . A A . 73 SER O 1 1
11 18597 1 1 73 SER OG O 10.779 13.568 -20.340 1.00 . A A . 73 SER OG 1 1
11 18598 1 1 74 GLU C C 8.305 17.898 -23.660 1.00 . A A . 74 GLU C 1 1
11 18599 1 1 74 GLU CA C 8.498 18.365 -22.220 1.00 . A A . 74 GLU CA 1 1
11 18600 1 1 74 GLU CB C 9.315 19.659 -22.197 1.00 . A A . 74 GLU CB 1 1
11 18601 1 1 74 GLU CD C 11.639 20.599 -22.506 1.00 . A A . 74 GLU CD 1 1
11 18602 1 1 74 GLU CG C 10.627 19.563 -22.957 1.00 . A A . 74 GLU CG 1 1
11 18603 1 1 74 GLU H H 10.134 17.296 -21.406 1.00 . A A . 74 GLU H 1 1
11 18604 1 1 74 GLU HA H 7.529 18.555 -21.783 1.00 . A A . 74 GLU HA 1 1
11 18605 1 1 74 GLU HB2 H 8.726 20.451 -22.634 1.00 . A A . 74 GLU HB2 1 1
11 18606 1 1 74 GLU HB3 H 9.536 19.912 -21.170 1.00 . A A . 74 GLU HB3 1 1
11 18607 1 1 74 GLU HG2 H 11.047 18.581 -22.803 1.00 . A A . 74 GLU HG2 1 1
11 18608 1 1 74 GLU HG3 H 10.430 19.709 -24.009 1.00 . A A . 74 GLU HG3 1 1
11 18609 1 1 74 GLU N N 9.155 17.336 -21.423 1.00 . A A . 74 GLU N 1 1
11 18610 1 1 74 GLU O O 7.443 18.403 -24.377 1.00 . A A . 74 GLU O 1 1
11 18611 1 1 74 GLU OE1 O 11.896 20.685 -21.287 1.00 . A A . 74 GLU OE1 1 1
11 18612 1 1 74 GLU OE2 O 12.175 21.322 -23.372 1.00 . A A . 74 GLU OE2 1 1
11 18613 1 1 75 GLY C C 8.937 14.898 -25.463 1.00 . A A . 75 GLY C 1 1
11 18614 1 1 75 GLY CA C 9.021 16.411 -25.427 1.00 . A A . 75 GLY CA 1 1
11 18615 1 1 75 GLY H H 9.786 16.566 -23.459 1.00 . A A . 75 GLY H 1 1
11 18616 1 1 75 GLY HA2 H 8.139 16.821 -25.897 1.00 . A A . 75 GLY HA2 1 1
11 18617 1 1 75 GLY HA3 H 9.892 16.726 -25.984 1.00 . A A . 75 GLY HA3 1 1
11 18618 1 1 75 GLY N N 9.117 16.930 -24.076 1.00 . A A . 75 GLY N 1 1
11 18619 1 1 75 GLY O O 9.099 14.285 -26.518 1.00 . A A . 75 GLY O 1 1
11 18620 1 1 76 LYS C C 8.054 12.427 -22.839 1.00 . A A . 76 LYS C 1 1
11 18621 1 1 76 LYS CA C 8.582 12.843 -24.208 1.00 . A A . 76 LYS CA 1 1
11 18622 1 1 76 LYS CB C 9.946 12.195 -24.459 1.00 . A A . 76 LYS CB 1 1
11 18623 1 1 76 LYS CD C 11.709 13.947 -24.100 1.00 . A A . 76 LYS CD 1 1
11 18624 1 1 76 LYS CE C 13.194 13.979 -23.771 1.00 . A A . 76 LYS CE 1 1
11 18625 1 1 76 LYS CG C 11.040 12.705 -23.537 1.00 . A A . 76 LYS CG 1 1
11 18626 1 1 76 LYS H H 8.567 14.838 -23.499 1.00 . A A . 76 LYS H 1 1
11 18627 1 1 76 LYS HA H 7.889 12.508 -24.965 1.00 . A A . 76 LYS HA 1 1
11 18628 1 1 76 LYS HB2 H 9.855 11.128 -24.320 1.00 . A A . 76 LYS HB2 1 1
11 18629 1 1 76 LYS HB3 H 10.242 12.392 -25.479 1.00 . A A . 76 LYS HB3 1 1
11 18630 1 1 76 LYS HD2 H 11.590 13.955 -25.174 1.00 . A A . 76 LYS HD2 1 1
11 18631 1 1 76 LYS HD3 H 11.237 14.823 -23.678 1.00 . A A . 76 LYS HD3 1 1
11 18632 1 1 76 LYS HE2 H 13.316 13.837 -22.708 1.00 . A A . 76 LYS HE2 1 1
11 18633 1 1 76 LYS HE3 H 13.683 13.174 -24.299 1.00 . A A . 76 LYS HE3 1 1
11 18634 1 1 76 LYS HG2 H 10.607 12.946 -22.578 1.00 . A A . 76 LYS HG2 1 1
11 18635 1 1 76 LYS HG3 H 11.784 11.930 -23.414 1.00 . A A . 76 LYS HG3 1 1
11 18636 1 1 76 LYS HZ1 H 13.922 15.887 -23.332 1.00 . A A . 76 LYS HZ1 1 1
11 18637 1 1 76 LYS HZ2 H 13.232 15.753 -24.871 1.00 . A A . 76 LYS HZ2 1 1
11 18638 1 1 76 LYS HZ3 H 14.763 15.101 -24.571 1.00 . A A . 76 LYS HZ3 1 1
11 18639 1 1 76 LYS N N 8.686 14.294 -24.307 1.00 . A A . 76 LYS N 1 1
11 18640 1 1 76 LYS NZ N 13.822 15.270 -24.164 1.00 . A A . 76 LYS NZ 1 1
11 18641 1 1 76 LYS O O 8.270 13.119 -21.844 1.00 . A A . 76 LYS O 1 1
11 18642 1 1 77 ILE C C 7.150 9.311 -21.353 1.00 . A A . 77 ILE C 1 1
11 18643 1 1 77 ILE CA C 6.807 10.785 -21.548 1.00 . A A . 77 ILE CA 1 1
11 18644 1 1 77 ILE CB C 5.277 10.955 -21.503 1.00 . A A . 77 ILE CB 1 1
11 18645 1 1 77 ILE CD1 C 5.411 13.453 -21.036 1.00 . A A . 77 ILE CD1 1 1
11 18646 1 1 77 ILE CG1 C 4.886 12.366 -21.947 1.00 . A A . 77 ILE CG1 1 1
11 18647 1 1 77 ILE CG2 C 4.754 10.669 -20.103 1.00 . A A . 77 ILE CG2 1 1
11 18648 1 1 77 ILE H H 7.225 10.786 -23.623 1.00 . A A . 77 ILE H 1 1
11 18649 1 1 77 ILE HA H 7.237 11.353 -20.736 1.00 . A A . 77 ILE HA 1 1
11 18650 1 1 77 ILE HB H 4.837 10.237 -22.179 1.00 . A A . 77 ILE HB 1 1
11 18651 1 1 77 ILE HD11 H 5.708 14.307 -21.629 1.00 . A A . 77 ILE HD11 1 1
11 18652 1 1 77 ILE HD12 H 4.637 13.749 -20.344 1.00 . A A . 77 ILE HD12 1 1
11 18653 1 1 77 ILE HD13 H 6.264 13.083 -20.487 1.00 . A A . 77 ILE HD13 1 1
11 18654 1 1 77 ILE HG12 H 5.274 12.546 -22.936 1.00 . A A . 77 ILE HG12 1 1
11 18655 1 1 77 ILE HG13 H 3.808 12.442 -21.968 1.00 . A A . 77 ILE HG13 1 1
11 18656 1 1 77 ILE HG21 H 5.108 9.703 -19.777 1.00 . A A . 77 ILE HG21 1 1
11 18657 1 1 77 ILE HG22 H 5.109 11.430 -19.424 1.00 . A A . 77 ILE HG22 1 1
11 18658 1 1 77 ILE HG23 H 3.674 10.672 -20.114 1.00 . A A . 77 ILE HG23 1 1
11 18659 1 1 77 ILE N N 7.363 11.293 -22.796 1.00 . A A . 77 ILE N 1 1
11 18660 1 1 77 ILE O O 6.763 8.462 -22.157 1.00 . A A . 77 ILE O 1 1
11 18661 1 1 78 ASP C C 7.164 6.918 -19.215 1.00 . A A . 78 ASP C 1 1
11 18662 1 1 78 ASP CA C 8.268 7.644 -19.978 1.00 . A A . 78 ASP CA 1 1
11 18663 1 1 78 ASP CB C 9.562 7.629 -19.163 1.00 . A A . 78 ASP CB 1 1
11 18664 1 1 78 ASP CG C 10.587 8.615 -19.687 1.00 . A A . 78 ASP CG 1 1
11 18665 1 1 78 ASP H H 8.153 9.736 -19.678 1.00 . A A . 78 ASP H 1 1
11 18666 1 1 78 ASP HA H 8.437 7.133 -20.914 1.00 . A A . 78 ASP HA 1 1
11 18667 1 1 78 ASP HB2 H 9.337 7.884 -18.138 1.00 . A A . 78 ASP HB2 1 1
11 18668 1 1 78 ASP HB3 H 9.991 6.639 -19.199 1.00 . A A . 78 ASP HB3 1 1
11 18669 1 1 78 ASP N N 7.875 9.015 -20.281 1.00 . A A . 78 ASP N 1 1
11 18670 1 1 78 ASP O O 6.650 7.423 -18.217 1.00 . A A . 78 ASP O 1 1
11 18671 1 1 78 ASP OD1 O 10.566 9.784 -19.247 1.00 . A A . 78 ASP OD1 1 1
11 18672 1 1 78 ASP OD2 O 11.411 8.219 -20.537 1.00 . A A . 78 ASP OD2 1 1
11 18673 1 1 79 VAL C C 6.035 3.445 -19.208 1.00 . A A . 79 VAL C 1 1
11 18674 1 1 79 VAL CA C 5.759 4.937 -19.056 1.00 . A A . 79 VAL CA 1 1
11 18675 1 1 79 VAL CB C 4.373 5.254 -19.646 1.00 . A A . 79 VAL CB 1 1
11 18676 1 1 79 VAL CG1 C 4.114 6.753 -19.626 1.00 . A A . 79 VAL CG1 1 1
11 18677 1 1 79 VAL CG2 C 4.258 4.704 -21.060 1.00 . A A . 79 VAL CG2 1 1
11 18678 1 1 79 VAL H H 7.249 5.382 -20.492 1.00 . A A . 79 VAL H 1 1
11 18679 1 1 79 VAL HA H 5.745 5.185 -18.005 1.00 . A A . 79 VAL HA 1 1
11 18680 1 1 79 VAL HB H 3.624 4.773 -19.034 1.00 . A A . 79 VAL HB 1 1
11 18681 1 1 79 VAL HG11 H 3.062 6.938 -19.789 1.00 . A A . 79 VAL HG11 1 1
11 18682 1 1 79 VAL HG12 H 4.407 7.156 -18.668 1.00 . A A . 79 VAL HG12 1 1
11 18683 1 1 79 VAL HG13 H 4.687 7.228 -20.408 1.00 . A A . 79 VAL HG13 1 1
11 18684 1 1 79 VAL HG21 H 3.663 5.376 -21.661 1.00 . A A . 79 VAL HG21 1 1
11 18685 1 1 79 VAL HG22 H 5.243 4.612 -21.491 1.00 . A A . 79 VAL HG22 1 1
11 18686 1 1 79 VAL HG23 H 3.785 3.733 -21.032 1.00 . A A . 79 VAL HG23 1 1
11 18687 1 1 79 VAL N N 6.803 5.732 -19.693 1.00 . A A . 79 VAL N 1 1
11 18688 1 1 79 VAL O O 6.586 3.005 -20.218 1.00 . A A . 79 VAL O 1 1
11 18689 1 1 80 ILE C C 4.584 0.500 -18.654 1.00 . A A . 80 ILE C 1 1
11 18690 1 1 80 ILE CA C 5.853 1.228 -18.223 1.00 . A A . 80 ILE CA 1 1
11 18691 1 1 80 ILE CB C 6.291 0.700 -16.844 1.00 . A A . 80 ILE CB 1 1
11 18692 1 1 80 ILE CD1 C 8.497 -0.270 -17.663 1.00 . A A . 80 ILE CD1 1 1
11 18693 1 1 80 ILE CG1 C 7.817 0.709 -16.732 1.00 . A A . 80 ILE CG1 1 1
11 18694 1 1 80 ILE CG2 C 5.746 -0.702 -16.616 1.00 . A A . 80 ILE CG2 1 1
11 18695 1 1 80 ILE H H 5.215 3.081 -17.422 1.00 . A A . 80 ILE H 1 1
11 18696 1 1 80 ILE HA H 6.638 1.014 -18.934 1.00 . A A . 80 ILE HA 1 1
11 18697 1 1 80 ILE HB H 5.878 1.348 -16.087 1.00 . A A . 80 ILE HB 1 1
11 18698 1 1 80 ILE HD11 H 9.171 0.265 -18.318 1.00 . A A . 80 ILE HD11 1 1
11 18699 1 1 80 ILE HD12 H 9.056 -0.990 -17.084 1.00 . A A . 80 ILE HD12 1 1
11 18700 1 1 80 ILE HD13 H 7.753 -0.782 -18.255 1.00 . A A . 80 ILE HD13 1 1
11 18701 1 1 80 ILE HG12 H 8.183 1.696 -16.964 1.00 . A A . 80 ILE HG12 1 1
11 18702 1 1 80 ILE HG13 H 8.098 0.454 -15.720 1.00 . A A . 80 ILE HG13 1 1
11 18703 1 1 80 ILE HG21 H 4.687 -0.647 -16.410 1.00 . A A . 80 ILE HG21 1 1
11 18704 1 1 80 ILE HG22 H 5.909 -1.299 -17.500 1.00 . A A . 80 ILE HG22 1 1
11 18705 1 1 80 ILE HG23 H 6.253 -1.154 -15.777 1.00 . A A . 80 ILE HG23 1 1
11 18706 1 1 80 ILE N N 5.649 2.671 -18.200 1.00 . A A . 80 ILE N 1 1
11 18707 1 1 80 ILE O O 3.538 0.629 -18.020 1.00 . A A . 80 ILE O 1 1
11 18708 1 1 81 GLU C C 3.755 -2.517 -20.067 1.00 . A A . 81 GLU C 1 1
11 18709 1 1 81 GLU CA C 3.547 -1.016 -20.250 1.00 . A A . 81 GLU CA 1 1
11 18710 1 1 81 GLU CB C 3.325 -0.698 -21.730 1.00 . A A . 81 GLU CB 1 1
11 18711 1 1 81 GLU CD C 1.102 0.502 -21.718 1.00 . A A . 81 GLU CD 1 1
11 18712 1 1 81 GLU CG C 2.594 0.613 -21.968 1.00 . A A . 81 GLU CG 1 1
11 18713 1 1 81 GLU H H 5.548 -0.328 -20.197 1.00 . A A . 81 GLU H 1 1
11 18714 1 1 81 GLU HA H 2.673 -0.716 -19.692 1.00 . A A . 81 GLU HA 1 1
11 18715 1 1 81 GLU HB2 H 4.285 -0.645 -22.222 1.00 . A A . 81 GLU HB2 1 1
11 18716 1 1 81 GLU HB3 H 2.747 -1.494 -22.174 1.00 . A A . 81 GLU HB3 1 1
11 18717 1 1 81 GLU HG2 H 2.999 1.362 -21.305 1.00 . A A . 81 GLU HG2 1 1
11 18718 1 1 81 GLU HG3 H 2.751 0.917 -22.992 1.00 . A A . 81 GLU HG3 1 1
11 18719 1 1 81 GLU N N 4.687 -0.266 -19.735 1.00 . A A . 81 GLU N 1 1
11 18720 1 1 81 GLU O O 4.840 -2.962 -19.689 1.00 . A A . 81 GLU O 1 1
11 18721 1 1 81 GLU OE1 O 0.693 -0.395 -20.952 1.00 . A A . 81 GLU OE1 1 1
11 18722 1 1 81 GLU OE2 O 0.344 1.313 -22.289 1.00 . A A . 81 GLU OE2 1 1
11 18723 1 1 82 ILE C C 2.440 -5.431 -21.520 1.00 . A A . 82 ILE C 1 1
11 18724 1 1 82 ILE CA C 2.778 -4.740 -20.203 1.00 . A A . 82 ILE CA 1 1
11 18725 1 1 82 ILE CB C 1.821 -5.250 -19.109 1.00 . A A . 82 ILE CB 1 1
11 18726 1 1 82 ILE CD1 C 3.355 -4.480 -17.230 1.00 . A A . 82 ILE CD1 1 1
11 18727 1 1 82 ILE CG1 C 1.972 -4.412 -17.838 1.00 . A A . 82 ILE CG1 1 1
11 18728 1 1 82 ILE CG2 C 2.086 -6.719 -18.816 1.00 . A A . 82 ILE CG2 1 1
11 18729 1 1 82 ILE H H 1.873 -2.877 -20.634 1.00 . A A . 82 ILE H 1 1
11 18730 1 1 82 ILE HA H 3.788 -5.001 -19.920 1.00 . A A . 82 ILE HA 1 1
11 18731 1 1 82 ILE HB H 0.810 -5.157 -19.475 1.00 . A A . 82 ILE HB 1 1
11 18732 1 1 82 ILE HD11 H 3.728 -3.479 -17.071 1.00 . A A . 82 ILE HD11 1 1
11 18733 1 1 82 ILE HD12 H 3.308 -5.000 -16.284 1.00 . A A . 82 ILE HD12 1 1
11 18734 1 1 82 ILE HD13 H 4.018 -5.008 -17.899 1.00 . A A . 82 ILE HD13 1 1
11 18735 1 1 82 ILE HG12 H 1.762 -3.379 -18.068 1.00 . A A . 82 ILE HG12 1 1
11 18736 1 1 82 ILE HG13 H 1.266 -4.762 -17.099 1.00 . A A . 82 ILE HG13 1 1
11 18737 1 1 82 ILE HG21 H 3.058 -6.825 -18.356 1.00 . A A . 82 ILE HG21 1 1
11 18738 1 1 82 ILE HG22 H 1.328 -7.094 -18.145 1.00 . A A . 82 ILE HG22 1 1
11 18739 1 1 82 ILE HG23 H 2.062 -7.280 -19.738 1.00 . A A . 82 ILE HG23 1 1
11 18740 1 1 82 ILE N N 2.710 -3.290 -20.337 1.00 . A A . 82 ILE N 1 1
11 18741 1 1 82 ILE O O 1.543 -5.002 -22.246 1.00 . A A . 82 ILE O 1 1
11 18742 1 1 83 VAL C C 3.211 -8.742 -22.842 1.00 . A A . 83 VAL C 1 1
11 18743 1 1 83 VAL CA C 2.939 -7.257 -23.050 1.00 . A A . 83 VAL CA 1 1
11 18744 1 1 83 VAL CB C 3.829 -6.739 -24.196 1.00 . A A . 83 VAL CB 1 1
11 18745 1 1 83 VAL CG1 C 3.374 -5.358 -24.643 1.00 . A A . 83 VAL CG1 1 1
11 18746 1 1 83 VAL CG2 C 5.289 -6.716 -23.768 1.00 . A A . 83 VAL CG2 1 1
11 18747 1 1 83 VAL H H 3.865 -6.797 -21.203 1.00 . A A . 83 VAL H 1 1
11 18748 1 1 83 VAL HA H 1.906 -7.126 -23.338 1.00 . A A . 83 VAL HA 1 1
11 18749 1 1 83 VAL HB H 3.732 -7.415 -25.033 1.00 . A A . 83 VAL HB 1 1
11 18750 1 1 83 VAL HG11 H 3.968 -5.040 -25.487 1.00 . A A . 83 VAL HG11 1 1
11 18751 1 1 83 VAL HG12 H 2.333 -5.397 -24.928 1.00 . A A . 83 VAL HG12 1 1
11 18752 1 1 83 VAL HG13 H 3.500 -4.658 -23.831 1.00 . A A . 83 VAL HG13 1 1
11 18753 1 1 83 VAL HG21 H 5.428 -5.968 -23.002 1.00 . A A . 83 VAL HG21 1 1
11 18754 1 1 83 VAL HG22 H 5.564 -7.686 -23.380 1.00 . A A . 83 VAL HG22 1 1
11 18755 1 1 83 VAL HG23 H 5.910 -6.479 -24.619 1.00 . A A . 83 VAL HG23 1 1
11 18756 1 1 83 VAL N N 3.164 -6.504 -21.822 1.00 . A A . 83 VAL N 1 1
11 18757 1 1 83 VAL O O 3.994 -9.141 -21.979 1.00 . A A . 83 VAL O 1 1
11 18758 1 1 84 PRO C C 4.077 -11.503 -24.053 1.00 . A A . 84 PRO C 1 1
11 18759 1 1 84 PRO CA C 2.705 -11.040 -23.575 1.00 . A A . 84 PRO CA 1 1
11 18760 1 1 84 PRO CB C 1.609 -11.562 -24.508 1.00 . A A . 84 PRO CB 1 1
11 18761 1 1 84 PRO CD C 1.601 -9.179 -24.701 1.00 . A A . 84 PRO CD 1 1
11 18762 1 1 84 PRO CG C 1.371 -10.450 -25.471 1.00 . A A . 84 PRO CG 1 1
11 18763 1 1 84 PRO HA H 2.531 -11.406 -22.574 1.00 . A A . 84 PRO HA 1 1
11 18764 1 1 84 PRO HB2 H 1.956 -12.453 -25.011 1.00 . A A . 84 PRO HB2 1 1
11 18765 1 1 84 PRO HB3 H 0.721 -11.786 -23.937 1.00 . A A . 84 PRO HB3 1 1
11 18766 1 1 84 PRO HD2 H 2.034 -8.424 -25.341 1.00 . A A . 84 PRO HD2 1 1
11 18767 1 1 84 PRO HD3 H 0.676 -8.826 -24.270 1.00 . A A . 84 PRO HD3 1 1
11 18768 1 1 84 PRO HG2 H 2.065 -10.521 -26.294 1.00 . A A . 84 PRO HG2 1 1
11 18769 1 1 84 PRO HG3 H 0.354 -10.490 -25.832 1.00 . A A . 84 PRO HG3 1 1
11 18770 1 1 84 PRO N N 2.550 -9.584 -23.650 1.00 . A A . 84 PRO N 1 1
11 18771 1 1 84 PRO O O 4.794 -10.760 -24.724 1.00 . A A . 84 PRO O 1 1
11 18772 1 1 85 ASP C C 5.587 -14.113 -25.379 1.00 . A A . 85 ASP C 1 1
11 18773 1 1 85 ASP CA C 5.722 -13.295 -24.098 1.00 . A A . 85 ASP CA 1 1
11 18774 1 1 85 ASP CB C 6.286 -14.170 -22.977 1.00 . A A . 85 ASP CB 1 1
11 18775 1 1 85 ASP CG C 7.723 -14.581 -23.231 1.00 . A A . 85 ASP CG 1 1
11 18776 1 1 85 ASP H H 3.820 -13.276 -23.167 1.00 . A A . 85 ASP H 1 1
11 18777 1 1 85 ASP HA H 6.401 -12.476 -24.279 1.00 . A A . 85 ASP HA 1 1
11 18778 1 1 85 ASP HB2 H 6.247 -13.621 -22.047 1.00 . A A . 85 ASP HB2 1 1
11 18779 1 1 85 ASP HB3 H 5.684 -15.062 -22.888 1.00 . A A . 85 ASP HB3 1 1
11 18780 1 1 85 ASP N N 4.436 -12.733 -23.703 1.00 . A A . 85 ASP N 1 1
11 18781 1 1 85 ASP O O 6.385 -13.971 -26.305 1.00 . A A . 85 ASP O 1 1
11 18782 1 1 85 ASP OD1 O 7.944 -15.475 -24.075 1.00 . A A . 85 ASP OD1 1 1
11 18783 1 1 85 ASP OD2 O 8.626 -14.010 -22.586 1.00 . A A . 85 ASP OD2 1 1
11 18784 1 1 86 GLY C C 3.846 -17.184 -26.239 1.00 . A A . 86 GLY C 1 1
11 18785 1 1 86 GLY CA C 4.353 -15.800 -26.594 1.00 . A A . 86 GLY CA 1 1
11 18786 1 1 86 GLY H H 3.968 -15.042 -24.655 1.00 . A A . 86 GLY H 1 1
11 18787 1 1 86 GLY HA2 H 3.629 -15.316 -27.234 1.00 . A A . 86 GLY HA2 1 1
11 18788 1 1 86 GLY HA3 H 5.285 -15.898 -27.132 1.00 . A A . 86 GLY HA3 1 1
11 18789 1 1 86 GLY N N 4.572 -14.971 -25.423 1.00 . A A . 86 GLY N 1 1
11 18790 1 1 86 GLY O O 3.398 -17.929 -27.109 1.00 . A A . 86 GLY O 1 1
11 18791 1 1 87 GLU C C 2.259 -18.691 -23.567 1.00 . A A . 87 GLU C 1 1
11 18792 1 1 87 GLU CA C 3.466 -18.832 -24.489 1.00 . A A . 87 GLU CA 1 1
11 18793 1 1 87 GLU CB C 4.598 -19.558 -23.758 1.00 . A A . 87 GLU CB 1 1
11 18794 1 1 87 GLU CD C 6.438 -19.413 -22.034 1.00 . A A . 87 GLU CD 1 1
11 18795 1 1 87 GLU CG C 5.432 -18.648 -22.872 1.00 . A A . 87 GLU CG 1 1
11 18796 1 1 87 GLU H H 4.287 -16.889 -24.310 1.00 . A A . 87 GLU H 1 1
11 18797 1 1 87 GLU HA H 3.178 -19.412 -25.353 1.00 . A A . 87 GLU HA 1 1
11 18798 1 1 87 GLU HB2 H 4.172 -20.336 -23.142 1.00 . A A . 87 GLU HB2 1 1
11 18799 1 1 87 GLU HB3 H 5.251 -20.009 -24.491 1.00 . A A . 87 GLU HB3 1 1
11 18800 1 1 87 GLU HG2 H 5.964 -17.947 -23.496 1.00 . A A . 87 GLU HG2 1 1
11 18801 1 1 87 GLU HG3 H 4.771 -18.108 -22.209 1.00 . A A . 87 GLU HG3 1 1
11 18802 1 1 87 GLU N N 3.919 -17.527 -24.956 1.00 . A A . 87 GLU N 1 1
11 18803 1 1 87 GLU O O 1.288 -19.439 -23.678 1.00 . A A . 87 GLU O 1 1
11 18804 1 1 87 GLU OE1 O 6.188 -20.601 -21.742 1.00 . A A . 87 GLU OE1 1 1
11 18805 1 1 87 GLU OE2 O 7.478 -18.823 -21.672 1.00 . A A . 87 GLU OE2 1 1
11 18806 1 1 88 GLY C C 1.661 -16.704 -20.511 1.00 . A A . 88 GLY C 1 1
11 18807 1 1 88 GLY CA C 1.235 -17.503 -21.726 1.00 . A A . 88 GLY CA 1 1
11 18808 1 1 88 GLY H H 3.126 -17.159 -22.613 1.00 . A A . 88 GLY H 1 1
11 18809 1 1 88 GLY HA2 H 0.446 -16.971 -22.236 1.00 . A A . 88 GLY HA2 1 1
11 18810 1 1 88 GLY HA3 H 0.856 -18.460 -21.398 1.00 . A A . 88 GLY HA3 1 1
11 18811 1 1 88 GLY N N 2.327 -17.725 -22.655 1.00 . A A . 88 GLY N 1 1
11 18812 1 1 88 GLY O O 1.195 -16.955 -19.401 1.00 . A A . 88 GLY O 1 1
11 18813 1 1 89 ASN C C 3.186 -13.451 -20.086 1.00 . A A . 89 ASN C 1 1
11 18814 1 1 89 ASN CA C 3.040 -14.900 -19.633 1.00 . A A . 89 ASN CA 1 1
11 18815 1 1 89 ASN CB C 4.384 -15.425 -19.124 1.00 . A A . 89 ASN CB 1 1
11 18816 1 1 89 ASN CG C 4.341 -16.905 -18.797 1.00 . A A . 89 ASN CG 1 1
11 18817 1 1 89 ASN H H 2.884 -15.586 -21.630 1.00 . A A . 89 ASN H 1 1
11 18818 1 1 89 ASN HA H 2.319 -14.944 -18.831 1.00 . A A . 89 ASN HA 1 1
11 18819 1 1 89 ASN HB2 H 5.137 -15.266 -19.883 1.00 . A A . 89 ASN HB2 1 1
11 18820 1 1 89 ASN HB3 H 4.660 -14.885 -18.231 1.00 . A A . 89 ASN HB3 1 1
11 18821 1 1 89 ASN HD21 H 5.254 -17.336 -20.510 1.00 . A A . 89 ASN HD21 1 1
11 18822 1 1 89 ASN HD22 H 4.855 -18.688 -19.510 1.00 . A A . 89 ASN HD22 1 1
11 18823 1 1 89 ASN N N 2.550 -15.738 -20.722 1.00 . A A . 89 ASN N 1 1
11 18824 1 1 89 ASN ND2 N 4.871 -17.726 -19.696 1.00 . A A . 89 ASN ND2 1 1
11 18825 1 1 89 ASN O O 3.242 -13.166 -21.283 1.00 . A A . 89 ASN O 1 1
11 18826 1 1 89 ASN OD1 O 3.837 -17.305 -17.747 1.00 . A A . 89 ASN OD1 1 1
11 18827 1 1 90 TRP C C 4.741 -10.595 -18.959 1.00 . A A . 90 TRP C 1 1
11 18828 1 1 90 TRP CA C 3.386 -11.119 -19.422 1.00 . A A . 90 TRP CA 1 1
11 18829 1 1 90 TRP CB C 2.263 -10.323 -18.754 1.00 . A A . 90 TRP CB 1 1
11 18830 1 1 90 TRP CD1 C 0.167 -11.783 -18.549 1.00 . A A . 90 TRP CD1 1 1
11 18831 1 1 90 TRP CD2 C 0.085 -10.282 -20.210 1.00 . A A . 90 TRP CD2 1 1
11 18832 1 1 90 TRP CE2 C -1.118 -11.015 -20.206 1.00 . A A . 90 TRP CE2 1 1
11 18833 1 1 90 TRP CE3 C 0.260 -9.280 -21.167 1.00 . A A . 90 TRP CE3 1 1
11 18834 1 1 90 TRP CG C 0.893 -10.790 -19.142 1.00 . A A . 90 TRP CG 1 1
11 18835 1 1 90 TRP CH2 C -1.939 -9.788 -22.050 1.00 . A A . 90 TRP CH2 1 1
11 18836 1 1 90 TRP CZ2 C -2.138 -10.775 -21.123 1.00 . A A . 90 TRP CZ2 1 1
11 18837 1 1 90 TRP CZ3 C -0.753 -9.044 -22.077 1.00 . A A . 90 TRP CZ3 1 1
11 18838 1 1 90 TRP H H 3.196 -12.828 -18.187 1.00 . A A . 90 TRP H 1 1
11 18839 1 1 90 TRP HA H 3.313 -10.998 -20.493 1.00 . A A . 90 TRP HA 1 1
11 18840 1 1 90 TRP HB2 H 2.355 -10.413 -17.682 1.00 . A A . 90 TRP HB2 1 1
11 18841 1 1 90 TRP HB3 H 2.354 -9.283 -19.034 1.00 . A A . 90 TRP HB3 1 1
11 18842 1 1 90 TRP HD1 H 0.508 -12.365 -17.707 1.00 . A A . 90 TRP HD1 1 1
11 18843 1 1 90 TRP HE1 H -1.740 -12.570 -18.943 1.00 . A A . 90 TRP HE1 1 1
11 18844 1 1 90 TRP HE3 H 1.168 -8.695 -21.204 1.00 . A A . 90 TRP HE3 1 1
11 18845 1 1 90 TRP HH2 H -2.703 -9.569 -22.779 1.00 . A A . 90 TRP HH2 1 1
11 18846 1 1 90 TRP HZ2 H -3.059 -11.340 -21.114 1.00 . A A . 90 TRP HZ2 1 1
11 18847 1 1 90 TRP HZ3 H -0.635 -8.273 -22.825 1.00 . A A . 90 TRP HZ3 1 1
11 18848 1 1 90 TRP N N 3.246 -12.539 -19.122 1.00 . A A . 90 TRP N 1 1
11 18849 1 1 90 TRP NE1 N -1.043 -11.924 -19.184 1.00 . A A . 90 TRP NE1 1 1
11 18850 1 1 90 TRP O O 5.404 -11.212 -18.124 1.00 . A A . 90 TRP O 1 1
11 18851 1 1 91 LEU C C 6.352 -7.328 -19.241 1.00 . A A . 91 LEU C 1 1
11 18852 1 1 91 LEU CA C 6.426 -8.849 -19.148 1.00 . A A . 91 LEU CA 1 1
11 18853 1 1 91 LEU CB C 7.536 -9.373 -20.062 1.00 . A A . 91 LEU CB 1 1
11 18854 1 1 91 LEU CD1 C 9.178 -11.162 -20.682 1.00 . A A . 91 LEU CD1 1 1
11 18855 1 1 91 LEU CD2 C 8.979 -10.422 -18.301 1.00 . A A . 91 LEU CD2 1 1
11 18856 1 1 91 LEU CG C 8.231 -10.656 -19.605 1.00 . A A . 91 LEU CG 1 1
11 18857 1 1 91 LEU H H 4.578 -9.010 -20.165 1.00 . A A . 91 LEU H 1 1
11 18858 1 1 91 LEU HA H 6.650 -9.125 -18.128 1.00 . A A . 91 LEU HA 1 1
11 18859 1 1 91 LEU HB2 H 7.104 -9.559 -21.033 1.00 . A A . 91 LEU HB2 1 1
11 18860 1 1 91 LEU HB3 H 8.287 -8.600 -20.145 1.00 . A A . 91 LEU HB3 1 1
11 18861 1 1 91 LEU HD11 H 9.898 -10.394 -20.918 1.00 . A A . 91 LEU HD11 1 1
11 18862 1 1 91 LEU HD12 H 8.614 -11.412 -21.568 1.00 . A A . 91 LEU HD12 1 1
11 18863 1 1 91 LEU HD13 H 9.693 -12.041 -20.324 1.00 . A A . 91 LEU HD13 1 1
11 18864 1 1 91 LEU HD21 H 8.727 -9.447 -17.911 1.00 . A A . 91 LEU HD21 1 1
11 18865 1 1 91 LEU HD22 H 10.043 -10.474 -18.482 1.00 . A A . 91 LEU HD22 1 1
11 18866 1 1 91 LEU HD23 H 8.699 -11.181 -17.584 1.00 . A A . 91 LEU HD23 1 1
11 18867 1 1 91 LEU HG H 7.485 -11.420 -19.431 1.00 . A A . 91 LEU HG 1 1
11 18868 1 1 91 LEU N N 5.149 -9.455 -19.506 1.00 . A A . 91 LEU N 1 1
11 18869 1 1 91 LEU O O 5.444 -6.779 -19.864 1.00 . A A . 91 LEU O 1 1
11 18870 1 1 92 GLU C C 7.827 -4.680 -19.988 1.00 . A A . 92 GLU C 1 1
11 18871 1 1 92 GLU CA C 7.358 -5.197 -18.632 1.00 . A A . 92 GLU CA 1 1
11 18872 1 1 92 GLU CB C 8.284 -4.682 -17.528 1.00 . A A . 92 GLU CB 1 1
11 18873 1 1 92 GLU CD C 6.664 -4.869 -15.599 1.00 . A A . 92 GLU CD 1 1
11 18874 1 1 92 GLU CG C 8.006 -5.293 -16.165 1.00 . A A . 92 GLU CG 1 1
11 18875 1 1 92 GLU H H 8.011 -7.149 -18.138 1.00 . A A . 92 GLU H 1 1
11 18876 1 1 92 GLU HA H 6.358 -4.834 -18.448 1.00 . A A . 92 GLU HA 1 1
11 18877 1 1 92 GLU HB2 H 9.305 -4.906 -17.799 1.00 . A A . 92 GLU HB2 1 1
11 18878 1 1 92 GLU HB3 H 8.169 -3.611 -17.450 1.00 . A A . 92 GLU HB3 1 1
11 18879 1 1 92 GLU HG2 H 8.017 -6.368 -16.257 1.00 . A A . 92 GLU HG2 1 1
11 18880 1 1 92 GLU HG3 H 8.782 -4.983 -15.481 1.00 . A A . 92 GLU HG3 1 1
11 18881 1 1 92 GLU N N 7.314 -6.655 -18.618 1.00 . A A . 92 GLU N 1 1
11 18882 1 1 92 GLU O O 8.530 -5.376 -20.720 1.00 . A A . 92 GLU O 1 1
11 18883 1 1 92 GLU OE1 O 6.081 -3.894 -16.118 1.00 . A A . 92 GLU OE1 1 1
11 18884 1 1 92 GLU OE2 O 6.196 -5.514 -14.638 1.00 . A A . 92 GLU OE2 1 1
11 18885 1 1 93 ARG C C 7.933 -1.329 -21.444 1.00 . A A . 93 ARG C 1 1
11 18886 1 1 93 ARG CA C 7.811 -2.843 -21.585 1.00 . A A . 93 ARG CA 1 1
11 18887 1 1 93 ARG CB C 6.784 -3.184 -22.666 1.00 . A A . 93 ARG CB 1 1
11 18888 1 1 93 ARG CD C 8.241 -4.424 -24.296 1.00 . A A . 93 ARG CD 1 1
11 18889 1 1 93 ARG CG C 7.363 -3.203 -24.071 1.00 . A A . 93 ARG CG 1 1
11 18890 1 1 93 ARG CZ C 8.363 -4.699 -26.736 1.00 . A A . 93 ARG CZ 1 1
11 18891 1 1 93 ARG H H 6.873 -2.948 -19.690 1.00 . A A . 93 ARG H 1 1
11 18892 1 1 93 ARG HA H 8.771 -3.244 -21.873 1.00 . A A . 93 ARG HA 1 1
11 18893 1 1 93 ARG HB2 H 6.370 -4.160 -22.458 1.00 . A A . 93 ARG HB2 1 1
11 18894 1 1 93 ARG HB3 H 5.992 -2.452 -22.636 1.00 . A A . 93 ARG HB3 1 1
11 18895 1 1 93 ARG HD2 H 8.975 -4.473 -23.505 1.00 . A A . 93 ARG HD2 1 1
11 18896 1 1 93 ARG HD3 H 7.621 -5.307 -24.266 1.00 . A A . 93 ARG HD3 1 1
11 18897 1 1 93 ARG HE H 9.867 -4.079 -25.582 1.00 . A A . 93 ARG HE 1 1
11 18898 1 1 93 ARG HG2 H 6.552 -3.221 -24.784 1.00 . A A . 93 ARG HG2 1 1
11 18899 1 1 93 ARG HG3 H 7.955 -2.312 -24.218 1.00 . A A . 93 ARG HG3 1 1
11 18900 1 1 93 ARG HH11 H 6.573 -5.154 -25.917 1.00 . A A . 93 ARG HH11 1 1
11 18901 1 1 93 ARG HH12 H 6.672 -5.344 -27.636 1.00 . A A . 93 ARG HH12 1 1
11 18902 1 1 93 ARG HH21 H 10.010 -4.325 -27.846 1.00 . A A . 93 ARG HH21 1 1
11 18903 1 1 93 ARG HH22 H 8.627 -4.872 -28.732 1.00 . A A . 93 ARG HH22 1 1
11 18904 1 1 93 ARG N N 7.433 -3.454 -20.316 1.00 . A A . 93 ARG N 1 1
11 18905 1 1 93 ARG NE N 8.932 -4.372 -25.581 1.00 . A A . 93 ARG NE 1 1
11 18906 1 1 93 ARG NH1 N 7.099 -5.099 -26.765 1.00 . A A . 93 ARG NH1 1 1
11 18907 1 1 93 ARG NH2 N 9.057 -4.626 -27.864 1.00 . A A . 93 ARG NH2 1 1
11 18908 1 1 93 ARG O O 6.964 -0.586 -21.603 1.00 . A A . 93 ARG O 1 1
11 18909 1 1 94 PRO C C 9.358 1.335 -22.287 1.00 . A A . 94 PRO C 1 1
11 18910 1 1 94 PRO CA C 9.430 0.571 -20.970 1.00 . A A . 94 PRO CA 1 1
11 18911 1 1 94 PRO CB C 10.857 0.592 -20.416 1.00 . A A . 94 PRO CB 1 1
11 18912 1 1 94 PRO CD C 10.352 -1.687 -20.935 1.00 . A A . 94 PRO CD 1 1
11 18913 1 1 94 PRO CG C 11.468 -0.679 -20.897 1.00 . A A . 94 PRO CG 1 1
11 18914 1 1 94 PRO HA H 8.758 1.024 -20.255 1.00 . A A . 94 PRO HA 1 1
11 18915 1 1 94 PRO HB2 H 11.382 1.454 -20.801 1.00 . A A . 94 PRO HB2 1 1
11 18916 1 1 94 PRO HB3 H 10.828 0.633 -19.338 1.00 . A A . 94 PRO HB3 1 1
11 18917 1 1 94 PRO HD2 H 10.492 -2.373 -21.757 1.00 . A A . 94 PRO HD2 1 1
11 18918 1 1 94 PRO HD3 H 10.296 -2.223 -19.999 1.00 . A A . 94 PRO HD3 1 1
11 18919 1 1 94 PRO HG2 H 11.880 -0.538 -21.884 1.00 . A A . 94 PRO HG2 1 1
11 18920 1 1 94 PRO HG3 H 12.237 -0.998 -20.209 1.00 . A A . 94 PRO HG3 1 1
11 18921 1 1 94 PRO N N 9.152 -0.859 -21.138 1.00 . A A . 94 PRO N 1 1
11 18922 1 1 94 PRO O O 10.262 1.245 -23.118 1.00 . A A . 94 PRO O 1 1
11 18923 1 1 95 ARG C C 8.118 4.361 -23.388 1.00 . A A . 95 ARG C 1 1
11 18924 1 1 95 ARG CA C 8.088 2.866 -23.690 1.00 . A A . 95 ARG CA 1 1
11 18925 1 1 95 ARG CB C 6.762 2.496 -24.356 1.00 . A A . 95 ARG CB 1 1
11 18926 1 1 95 ARG CD C 5.305 0.703 -25.346 1.00 . A A . 95 ARG CD 1 1
11 18927 1 1 95 ARG CG C 6.661 1.028 -24.738 1.00 . A A . 95 ARG CG 1 1
11 18928 1 1 95 ARG CZ C 5.847 0.666 -27.744 1.00 . A A . 95 ARG CZ 1 1
11 18929 1 1 95 ARG H H 7.591 2.117 -21.773 1.00 . A A . 95 ARG H 1 1
11 18930 1 1 95 ARG HA H 8.898 2.630 -24.364 1.00 . A A . 95 ARG HA 1 1
11 18931 1 1 95 ARG HB2 H 5.954 2.724 -23.676 1.00 . A A . 95 ARG HB2 1 1
11 18932 1 1 95 ARG HB3 H 6.646 3.087 -25.252 1.00 . A A . 95 ARG HB3 1 1
11 18933 1 1 95 ARG HD2 H 5.173 -0.369 -25.344 1.00 . A A . 95 ARG HD2 1 1
11 18934 1 1 95 ARG HD3 H 4.536 1.162 -24.743 1.00 . A A . 95 ARG HD3 1 1
11 18935 1 1 95 ARG HE H 4.590 1.950 -26.879 1.00 . A A . 95 ARG HE 1 1
11 18936 1 1 95 ARG HG2 H 7.431 0.800 -25.460 1.00 . A A . 95 ARG HG2 1 1
11 18937 1 1 95 ARG HG3 H 6.804 0.425 -23.854 1.00 . A A . 95 ARG HG3 1 1
11 18938 1 1 95 ARG HH11 H 6.786 -0.741 -26.638 1.00 . A A . 95 ARG HH11 1 1
11 18939 1 1 95 ARG HH12 H 7.159 -0.756 -28.330 1.00 . A A . 95 ARG HH12 1 1
11 18940 1 1 95 ARG HH21 H 5.073 1.941 -29.108 1.00 . A A . 95 ARG HH21 1 1
11 18941 1 1 95 ARG HH22 H 6.184 0.771 -29.734 1.00 . A A . 95 ARG HH22 1 1
11 18942 1 1 95 ARG N N 8.278 2.087 -22.472 1.00 . A A . 95 ARG N 1 1
11 18943 1 1 95 ARG NE N 5.189 1.192 -26.717 1.00 . A A . 95 ARG NE 1 1
11 18944 1 1 95 ARG NH1 N 6.665 -0.361 -27.555 1.00 . A A . 95 ARG NH1 1 1
11 18945 1 1 95 ARG NH2 N 5.688 1.167 -28.962 1.00 . A A . 95 ARG NH2 1 1
11 18946 1 1 95 ARG O O 8.013 4.774 -22.233 1.00 . A A . 95 ARG O 1 1
11 18947 1 1 96 SER C C 7.441 7.304 -25.329 1.00 . A A . 96 SER C 1 1
11 18948 1 1 96 SER CA C 8.313 6.617 -24.282 1.00 . A A . 96 SER CA 1 1
11 18949 1 1 96 SER CB C 9.755 7.115 -24.396 1.00 . A A . 96 SER CB 1 1
11 18950 1 1 96 SER H H 8.343 4.778 -25.331 1.00 . A A . 96 SER H 1 1
11 18951 1 1 96 SER HA H 7.934 6.860 -23.300 1.00 . A A . 96 SER HA 1 1
11 18952 1 1 96 SER HB2 H 9.854 7.723 -25.282 1.00 . A A . 96 SER HB2 1 1
11 18953 1 1 96 SER HB3 H 9.999 7.706 -23.525 1.00 . A A . 96 SER HB3 1 1
11 18954 1 1 96 SER HG H 11.099 6.045 -25.337 1.00 . A A . 96 SER HG 1 1
11 18955 1 1 96 SER N N 8.264 5.168 -24.435 1.00 . A A . 96 SER N 1 1
11 18956 1 1 96 SER O O 7.629 7.113 -26.531 1.00 . A A . 96 SER O 1 1
11 18957 1 1 96 SER OG O 10.664 6.031 -24.482 1.00 . A A . 96 SER OG 1 1
11 18958 1 1 97 LEU C C 6.131 10.204 -26.088 1.00 . A A . 97 LEU C 1 1
11 18959 1 1 97 LEU CA C 5.585 8.819 -25.759 1.00 . A A . 97 LEU CA 1 1
11 18960 1 1 97 LEU CB C 4.198 8.942 -25.126 1.00 . A A . 97 LEU CB 1 1
11 18961 1 1 97 LEU CD1 C 2.287 7.940 -23.850 1.00 . A A . 97 LEU CD1 1 1
11 18962 1 1 97 LEU CD2 C 3.832 6.462 -25.147 1.00 . A A . 97 LEU CD2 1 1
11 18963 1 1 97 LEU CG C 3.719 7.734 -24.320 1.00 . A A . 97 LEU CG 1 1
11 18964 1 1 97 LEU H H 6.387 8.215 -23.896 1.00 . A A . 97 LEU H 1 1
11 18965 1 1 97 LEU HA H 5.505 8.250 -26.673 1.00 . A A . 97 LEU HA 1 1
11 18966 1 1 97 LEU HB2 H 4.211 9.796 -24.466 1.00 . A A . 97 LEU HB2 1 1
11 18967 1 1 97 LEU HB3 H 3.487 9.114 -25.921 1.00 . A A . 97 LEU HB3 1 1
11 18968 1 1 97 LEU HD11 H 1.974 8.947 -24.082 1.00 . A A . 97 LEU HD11 1 1
11 18969 1 1 97 LEU HD12 H 2.232 7.782 -22.783 1.00 . A A . 97 LEU HD12 1 1
11 18970 1 1 97 LEU HD13 H 1.639 7.236 -24.351 1.00 . A A . 97 LEU HD13 1 1
11 18971 1 1 97 LEU HD21 H 3.623 6.686 -26.183 1.00 . A A . 97 LEU HD21 1 1
11 18972 1 1 97 LEU HD22 H 3.122 5.733 -24.785 1.00 . A A . 97 LEU HD22 1 1
11 18973 1 1 97 LEU HD23 H 4.833 6.064 -25.060 1.00 . A A . 97 LEU HD23 1 1
11 18974 1 1 97 LEU HG H 4.344 7.622 -23.445 1.00 . A A . 97 LEU HG 1 1
11 18975 1 1 97 LEU N N 6.487 8.103 -24.864 1.00 . A A . 97 LEU N 1 1
11 18976 1 1 97 LEU O O 6.088 11.114 -25.259 1.00 . A A . 97 LEU O 1 1
11 18977 1 1 98 THR C C 6.096 12.579 -28.213 1.00 . A A . 98 THR C 1 1
11 18978 1 1 98 THR CA C 7.197 11.634 -27.745 1.00 . A A . 98 THR CA 1 1
11 18979 1 1 98 THR CB C 8.212 11.441 -28.887 1.00 . A A . 98 THR CB 1 1
11 18980 1 1 98 THR CG2 C 9.270 10.417 -28.504 1.00 . A A . 98 THR CG2 1 1
11 18981 1 1 98 THR H H 6.649 9.597 -27.921 1.00 . A A . 98 THR H 1 1
11 18982 1 1 98 THR HA H 7.710 12.082 -26.907 1.00 . A A . 98 THR HA 1 1
11 18983 1 1 98 THR HB H 8.700 12.386 -29.078 1.00 . A A . 98 THR HB 1 1
11 18984 1 1 98 THR HG1 H 6.982 11.728 -30.402 1.00 . A A . 98 THR HG1 1 1
11 18985 1 1 98 THR HG21 H 10.111 10.500 -29.176 1.00 . A A . 98 THR HG21 1 1
11 18986 1 1 98 THR HG22 H 8.851 9.424 -28.573 1.00 . A A . 98 THR HG22 1 1
11 18987 1 1 98 THR HG23 H 9.598 10.600 -27.492 1.00 . A A . 98 THR HG23 1 1
11 18988 1 1 98 THR N N 6.643 10.359 -27.305 1.00 . A A . 98 THR N 1 1
11 18989 1 1 98 THR O O 5.048 12.141 -28.689 1.00 . A A . 98 THR O 1 1
11 18990 1 1 98 THR OG1 O 7.537 11.016 -30.076 1.00 . A A . 98 THR OG1 1 1
11 18991 1 1 99 LEU C C 4.908 14.647 -29.919 1.00 . A A . 99 LEU C 1 1
11 18992 1 1 99 LEU CA C 5.369 14.886 -28.485 1.00 . A A . 99 LEU CA 1 1
11 18993 1 1 99 LEU CB C 5.973 16.286 -28.358 1.00 . A A . 99 LEU CB 1 1
11 18994 1 1 99 LEU CD1 C 4.730 17.372 -26.472 1.00 . A A . 99 LEU CD1 1 1
11 18995 1 1 99 LEU CD2 C 5.557 18.758 -28.383 1.00 . A A . 99 LEU CD2 1 1
11 18996 1 1 99 LEU CG C 5.004 17.402 -27.967 1.00 . A A . 99 LEU CG 1 1
11 18997 1 1 99 LEU H H 7.193 14.166 -27.689 1.00 . A A . 99 LEU H 1 1
11 18998 1 1 99 LEU HA H 4.515 14.810 -27.828 1.00 . A A . 99 LEU HA 1 1
11 18999 1 1 99 LEU HB2 H 6.749 16.244 -27.609 1.00 . A A . 99 LEU HB2 1 1
11 19000 1 1 99 LEU HB3 H 6.410 16.544 -29.312 1.00 . A A . 99 LEU HB3 1 1
11 19001 1 1 99 LEU HD11 H 3.794 16.868 -26.287 1.00 . A A . 99 LEU HD11 1 1
11 19002 1 1 99 LEU HD12 H 4.676 18.383 -26.095 1.00 . A A . 99 LEU HD12 1 1
11 19003 1 1 99 LEU HD13 H 5.529 16.844 -25.970 1.00 . A A . 99 LEU HD13 1 1
11 19004 1 1 99 LEU HD21 H 4.933 19.540 -27.977 1.00 . A A . 99 LEU HD21 1 1
11 19005 1 1 99 LEU HD22 H 5.566 18.827 -29.461 1.00 . A A . 99 LEU HD22 1 1
11 19006 1 1 99 LEU HD23 H 6.564 18.866 -28.007 1.00 . A A . 99 LEU HD23 1 1
11 19007 1 1 99 LEU HG H 4.065 17.251 -28.481 1.00 . A A . 99 LEU HG 1 1
11 19008 1 1 99 LEU N N 6.340 13.878 -28.075 1.00 . A A . 99 LEU N 1 1
11 19009 1 1 99 LEU O O 5.724 14.471 -30.824 1.00 . A A . 99 LEU O 1 1
11 19010 1 1 100 LYS C C 3.471 15.522 -32.413 1.00 . A A . 100 LYS C 1 1
11 19011 1 1 100 LYS CA C 3.023 14.431 -31.445 1.00 . A A . 100 LYS CA 1 1
11 19012 1 1 100 LYS CB C 1.495 14.401 -31.365 1.00 . A A . 100 LYS CB 1 1
11 19013 1 1 100 LYS CD C -0.570 15.635 -30.642 1.00 . A A . 100 LYS CD 1 1
11 19014 1 1 100 LYS CE C -1.522 15.529 -31.823 1.00 . A A . 100 LYS CE 1 1
11 19015 1 1 100 LYS CG C 0.874 15.761 -31.099 1.00 . A A . 100 LYS CG 1 1
11 19016 1 1 100 LYS H H 2.994 14.791 -29.359 1.00 . A A . 100 LYS H 1 1
11 19017 1 1 100 LYS HA H 3.375 13.477 -31.808 1.00 . A A . 100 LYS HA 1 1
11 19018 1 1 100 LYS HB2 H 1.105 14.027 -32.300 1.00 . A A . 100 LYS HB2 1 1
11 19019 1 1 100 LYS HB3 H 1.201 13.733 -30.569 1.00 . A A . 100 LYS HB3 1 1
11 19020 1 1 100 LYS HD2 H -0.669 14.748 -30.033 1.00 . A A . 100 LYS HD2 1 1
11 19021 1 1 100 LYS HD3 H -0.831 16.506 -30.057 1.00 . A A . 100 LYS HD3 1 1
11 19022 1 1 100 LYS HE2 H -2.518 15.773 -31.488 1.00 . A A . 100 LYS HE2 1 1
11 19023 1 1 100 LYS HE3 H -1.214 16.233 -32.581 1.00 . A A . 100 LYS HE3 1 1
11 19024 1 1 100 LYS HG2 H 1.441 16.262 -30.330 1.00 . A A . 100 LYS HG2 1 1
11 19025 1 1 100 LYS HG3 H 0.904 16.345 -32.009 1.00 . A A . 100 LYS HG3 1 1
11 19026 1 1 100 LYS HZ1 H -1.010 14.153 -33.309 1.00 . A A . 100 LYS HZ1 1 1
11 19027 1 1 100 LYS HZ2 H -2.507 13.850 -32.582 1.00 . A A . 100 LYS HZ2 1 1
11 19028 1 1 100 LYS HZ3 H -1.076 13.489 -31.755 1.00 . A A . 100 LYS HZ3 1 1
11 19029 1 1 100 LYS N N 3.595 14.644 -30.121 1.00 . A A . 100 LYS N 1 1
11 19030 1 1 100 LYS NZ N -1.529 14.159 -32.408 1.00 . A A . 100 LYS NZ 1 1
11 19031 1 1 100 LYS O O 3.570 16.690 -32.042 1.00 . A A . 100 LYS O 1 1
11 19032 1 1 101 GLU C C 3.109 16.245 -35.753 1.00 . A A . 101 GLU C 1 1
11 19033 1 1 101 GLU CA C 4.176 16.076 -34.675 1.00 . A A . 101 GLU CA 1 1
11 19034 1 1 101 GLU CB C 5.487 15.608 -35.309 1.00 . A A . 101 GLU CB 1 1
11 19035 1 1 101 GLU CD C 7.340 16.142 -36.941 1.00 . A A . 101 GLU CD 1 1
11 19036 1 1 101 GLU CG C 5.920 16.445 -36.501 1.00 . A A . 101 GLU CG 1 1
11 19037 1 1 101 GLU H H 3.642 14.184 -33.890 1.00 . A A . 101 GLU H 1 1
11 19038 1 1 101 GLU HA H 4.339 17.030 -34.196 1.00 . A A . 101 GLU HA 1 1
11 19039 1 1 101 GLU HB2 H 6.268 15.648 -34.564 1.00 . A A . 101 GLU HB2 1 1
11 19040 1 1 101 GLU HB3 H 5.368 14.586 -35.638 1.00 . A A . 101 GLU HB3 1 1
11 19041 1 1 101 GLU HG2 H 5.254 16.245 -37.327 1.00 . A A . 101 GLU HG2 1 1
11 19042 1 1 101 GLU HG3 H 5.857 17.489 -36.233 1.00 . A A . 101 GLU HG3 1 1
11 19043 1 1 101 GLU N N 3.739 15.131 -33.655 1.00 . A A . 101 GLU N 1 1
11 19044 1 1 101 GLU O O 2.416 17.261 -35.802 1.00 . A A . 101 GLU O 1 1
11 19045 1 1 101 GLU OE1 O 8.141 15.694 -36.095 1.00 . A A . 101 GLU OE1 1 1
11 19046 1 1 101 GLU OE2 O 7.648 16.354 -38.133 1.00 . A A . 101 GLU OE2 1 1
11 19047 1 1 102 ARG C C 0.627 14.853 -37.192 1.00 . A A . 102 ARG C 1 1
11 19048 1 1 102 ARG CA C 2.003 15.278 -37.694 1.00 . A A . 102 ARG CA 1 1
11 19049 1 1 102 ARG CB C 2.443 14.369 -38.843 1.00 . A A . 102 ARG CB 1 1
11 19050 1 1 102 ARG CD C 3.055 15.909 -40.732 1.00 . A A . 102 ARG CD 1 1
11 19051 1 1 102 ARG CG C 3.575 14.945 -39.677 1.00 . A A . 102 ARG CG 1 1
11 19052 1 1 102 ARG CZ C 3.914 17.710 -42.169 1.00 . A A . 102 ARG CZ 1 1
11 19053 1 1 102 ARG H H 3.565 14.458 -36.525 1.00 . A A . 102 ARG H 1 1
11 19054 1 1 102 ARG HA H 1.944 16.295 -38.054 1.00 . A A . 102 ARG HA 1 1
11 19055 1 1 102 ARG HB2 H 2.771 13.425 -38.434 1.00 . A A . 102 ARG HB2 1 1
11 19056 1 1 102 ARG HB3 H 1.598 14.197 -39.493 1.00 . A A . 102 ARG HB3 1 1
11 19057 1 1 102 ARG HD2 H 2.701 15.339 -41.578 1.00 . A A . 102 ARG HD2 1 1
11 19058 1 1 102 ARG HD3 H 2.238 16.475 -40.312 1.00 . A A . 102 ARG HD3 1 1
11 19059 1 1 102 ARG HE H 4.959 16.800 -40.734 1.00 . A A . 102 ARG HE 1 1
11 19060 1 1 102 ARG HG2 H 4.256 15.475 -39.026 1.00 . A A . 102 ARG HG2 1 1
11 19061 1 1 102 ARG HG3 H 4.097 14.136 -40.166 1.00 . A A . 102 ARG HG3 1 1
11 19062 1 1 102 ARG HH11 H 2.001 17.172 -42.532 1.00 . A A . 102 ARG HH11 1 1
11 19063 1 1 102 ARG HH12 H 2.618 18.440 -43.537 1.00 . A A . 102 ARG HH12 1 1
11 19064 1 1 102 ARG HH21 H 5.783 18.470 -42.052 1.00 . A A . 102 ARG HH21 1 1
11 19065 1 1 102 ARG HH22 H 4.770 19.177 -43.264 1.00 . A A . 102 ARG HH22 1 1
11 19066 1 1 102 ARG N N 2.984 15.241 -36.616 1.00 . A A . 102 ARG N 1 1
11 19067 1 1 102 ARG NE N 4.090 16.834 -41.186 1.00 . A A . 102 ARG NE 1 1
11 19068 1 1 102 ARG NH1 N 2.749 17.779 -42.798 1.00 . A A . 102 ARG NH1 1 1
11 19069 1 1 102 ARG NH2 N 4.904 18.519 -42.524 1.00 . A A . 102 ARG NH2 1 1
11 19070 1 1 102 ARG O O 0.467 14.478 -36.030 1.00 . A A . 102 ARG O 1 1
11 19071 1 1 103 SER C C -2.308 13.566 -38.744 1.00 . A A . 103 SER C 1 1
11 19072 1 1 103 SER CA C -1.728 14.538 -37.721 1.00 . A A . 103 SER CA 1 1
11 19073 1 1 103 SER CB C -2.613 15.782 -37.625 1.00 . A A . 103 SER CB 1 1
11 19074 1 1 103 SER H H -0.174 15.220 -38.987 1.00 . A A . 103 SER H 1 1
11 19075 1 1 103 SER HA H -1.699 14.052 -36.757 1.00 . A A . 103 SER HA 1 1
11 19076 1 1 103 SER HB2 H -2.423 16.285 -36.689 1.00 . A A . 103 SER HB2 1 1
11 19077 1 1 103 SER HB3 H -2.383 16.448 -38.444 1.00 . A A . 103 SER HB3 1 1
11 19078 1 1 103 SER HG H -4.168 14.729 -37.066 1.00 . A A . 103 SER HG 1 1
11 19079 1 1 103 SER N N -0.365 14.913 -38.076 1.00 . A A . 103 SER N 1 1
11 19080 1 1 103 SER O O -2.376 13.869 -39.936 1.00 . A A . 103 SER O 1 1
11 19081 1 1 103 SER OG O -3.986 15.438 -37.688 1.00 . A A . 103 SER OG 1 1
11 19082 1 1 104 LEU C C -4.818 11.342 -39.011 1.00 . A A . 104 LEU C 1 1
11 19083 1 1 104 LEU CA C -3.298 11.378 -39.143 1.00 . A A . 104 LEU CA 1 1
11 19084 1 1 104 LEU CB C -2.713 10.005 -38.810 1.00 . A A . 104 LEU CB 1 1
11 19085 1 1 104 LEU CD1 C -0.252 10.426 -38.590 1.00 . A A . 104 LEU CD1 1 1
11 19086 1 1 104 LEU CD2 C -1.071 8.207 -39.405 1.00 . A A . 104 LEU CD2 1 1
11 19087 1 1 104 LEU CG C -1.329 9.707 -39.387 1.00 . A A . 104 LEU CG 1 1
11 19088 1 1 104 LEU H H -2.644 12.213 -37.312 1.00 . A A . 104 LEU H 1 1
11 19089 1 1 104 LEU HA H -3.043 11.632 -40.161 1.00 . A A . 104 LEU HA 1 1
11 19090 1 1 104 LEU HB2 H -2.647 9.925 -37.736 1.00 . A A . 104 LEU HB2 1 1
11 19091 1 1 104 LEU HB3 H -3.397 9.256 -39.183 1.00 . A A . 104 LEU HB3 1 1
11 19092 1 1 104 LEU HD11 H -0.354 11.491 -38.727 1.00 . A A . 104 LEU HD11 1 1
11 19093 1 1 104 LEU HD12 H 0.721 10.110 -38.935 1.00 . A A . 104 LEU HD12 1 1
11 19094 1 1 104 LEU HD13 H -0.358 10.185 -37.543 1.00 . A A . 104 LEU HD13 1 1
11 19095 1 1 104 LEU HD21 H -0.821 7.897 -40.409 1.00 . A A . 104 LEU HD21 1 1
11 19096 1 1 104 LEU HD22 H -1.958 7.685 -39.077 1.00 . A A . 104 LEU HD22 1 1
11 19097 1 1 104 LEU HD23 H -0.251 7.975 -38.741 1.00 . A A . 104 LEU HD23 1 1
11 19098 1 1 104 LEU HG H -1.286 10.066 -40.406 1.00 . A A . 104 LEU HG 1 1
11 19099 1 1 104 LEU N N -2.724 12.397 -38.271 1.00 . A A . 104 LEU N 1 1
11 19100 1 1 104 LEU O O -5.383 11.923 -38.086 1.00 . A A . 104 LEU O 1 1
11 19101 1 1 105 GLU C C -7.405 9.562 -40.996 1.00 . A A . 105 GLU C 1 1
11 19102 1 1 105 GLU CA C -6.925 10.542 -39.929 1.00 . A A . 105 GLU CA 1 1
11 19103 1 1 105 GLU CB C -7.567 11.913 -40.154 1.00 . A A . 105 GLU CB 1 1
11 19104 1 1 105 GLU CD C -5.840 13.247 -41.426 1.00 . A A . 105 GLU CD 1 1
11 19105 1 1 105 GLU CG C -7.187 12.553 -41.478 1.00 . A A . 105 GLU CG 1 1
11 19106 1 1 105 GLU H H -4.964 10.213 -40.655 1.00 . A A . 105 GLU H 1 1
11 19107 1 1 105 GLU HA H -7.220 10.172 -38.959 1.00 . A A . 105 GLU HA 1 1
11 19108 1 1 105 GLU HB2 H -8.641 11.803 -40.125 1.00 . A A . 105 GLU HB2 1 1
11 19109 1 1 105 GLU HB3 H -7.260 12.575 -39.357 1.00 . A A . 105 GLU HB3 1 1
11 19110 1 1 105 GLU HG2 H -7.150 11.786 -42.237 1.00 . A A . 105 GLU HG2 1 1
11 19111 1 1 105 GLU HG3 H -7.940 13.281 -41.741 1.00 . A A . 105 GLU HG3 1 1
11 19112 1 1 105 GLU N N -5.471 10.655 -39.943 1.00 . A A . 105 GLU N 1 1
11 19113 1 1 105 GLU O O -6.740 9.360 -42.013 1.00 . A A . 105 GLU O 1 1
11 19114 1 1 105 GLU OE1 O -5.745 14.310 -40.778 1.00 . A A . 105 GLU OE1 1 1
11 19115 1 1 105 GLU OE2 O -4.880 12.727 -42.033 1.00 . A A . 105 GLU OE2 1 1
11 19116 1 1 106 HIS C C -8.190 6.816 -41.906 1.00 . A A . 106 HIS C 1 1
11 19117 1 1 106 HIS CA C -9.133 7.998 -41.696 1.00 . A A . 106 HIS CA 1 1
11 19118 1 1 106 HIS CB C -9.425 8.676 -43.035 1.00 . A A . 106 HIS CB 1 1
11 19119 1 1 106 HIS CD2 C -9.908 11.222 -43.130 1.00 . A A . 106 HIS CD2 1 1
11 19120 1 1 106 HIS CE1 C -12.004 11.175 -42.488 1.00 . A A . 106 HIS CE1 1 1
11 19121 1 1 106 HIS CG C -10.237 9.928 -42.908 1.00 . A A . 106 HIS CG 1 1
11 19122 1 1 106 HIS H H -9.046 9.159 -39.929 1.00 . A A . 106 HIS H 1 1
11 19123 1 1 106 HIS HA H -10.059 7.633 -41.278 1.00 . A A . 106 HIS HA 1 1
11 19124 1 1 106 HIS HB2 H -8.491 8.933 -43.512 1.00 . A A . 106 HIS HB2 1 1
11 19125 1 1 106 HIS HB3 H -9.970 7.990 -43.668 1.00 . A A . 106 HIS HB3 1 1
11 19126 1 1 106 HIS HD1 H -12.085 9.143 -42.270 1.00 . A A . 106 HIS HD1 1 1
11 19127 1 1 106 HIS HD2 H -8.947 11.593 -43.458 1.00 . A A . 106 HIS HD2 1 1
11 19128 1 1 106 HIS HE1 H -13.002 11.484 -42.214 1.00 . A A . 106 HIS HE1 1 1
11 19129 1 1 106 HIS N N -8.563 8.956 -40.757 1.00 . A A . 106 HIS N 1 1
11 19130 1 1 106 HIS ND1 N -11.556 9.933 -42.506 1.00 . A A . 106 HIS ND1 1 1
11 19131 1 1 106 HIS NE2 N -11.023 11.977 -42.862 1.00 . A A . 106 HIS NE2 1 1
11 19132 1 1 106 HIS O O -7.967 6.380 -43.036 1.00 . A A . 106 HIS O 1 1
11 19133 1 1 107 HIS C C -7.157 4.063 -39.922 1.00 . A A . 107 HIS C 1 1
11 19134 1 1 107 HIS CA C -6.720 5.173 -40.875 1.00 . A A . 107 HIS CA 1 1
11 19135 1 1 107 HIS CB C -5.299 5.623 -40.534 1.00 . A A . 107 HIS CB 1 1
11 19136 1 1 107 HIS CD2 C -3.908 7.424 -41.779 1.00 . A A . 107 HIS CD2 1 1
11 19137 1 1 107 HIS CE1 C -3.799 6.447 -43.738 1.00 . A A . 107 HIS CE1 1 1
11 19138 1 1 107 HIS CG C -4.578 6.251 -41.687 1.00 . A A . 107 HIS CG 1 1
11 19139 1 1 107 HIS H H -7.856 6.694 -39.939 1.00 . A A . 107 HIS H 1 1
11 19140 1 1 107 HIS HA H -6.735 4.790 -41.884 1.00 . A A . 107 HIS HA 1 1
11 19141 1 1 107 HIS HB2 H -5.341 6.348 -39.734 1.00 . A A . 107 HIS HB2 1 1
11 19142 1 1 107 HIS HB3 H -4.725 4.767 -40.209 1.00 . A A . 107 HIS HB3 1 1
11 19143 1 1 107 HIS HD1 H -4.879 4.800 -43.184 1.00 . A A . 107 HIS HD1 1 1
11 19144 1 1 107 HIS HD2 H -3.772 8.149 -40.988 1.00 . A A . 107 HIS HD2 1 1
11 19145 1 1 107 HIS HE1 H -3.570 6.244 -44.774 1.00 . A A . 107 HIS HE1 1 1
11 19146 1 1 107 HIS N N -7.639 6.303 -40.810 1.00 . A A . 107 HIS N 1 1
11 19147 1 1 107 HIS ND1 N -4.492 5.664 -42.931 1.00 . A A . 107 HIS ND1 1 1
11 19148 1 1 107 HIS NE2 N -3.433 7.522 -43.063 1.00 . A A . 107 HIS NE2 1 1
11 19149 1 1 107 HIS O O -7.552 4.326 -38.786 1.00 . A A . 107 HIS O 1 1
11 19150 1 1 108 HIS C C -6.484 1.455 -38.441 1.00 . A A . 108 HIS C 1 1
11 19151 1 1 108 HIS CA C -7.471 1.673 -39.584 1.00 . A A . 108 HIS CA 1 1
11 19152 1 1 108 HIS CB C -7.551 0.416 -40.451 1.00 . A A . 108 HIS CB 1 1
11 19153 1 1 108 HIS CD2 C -10.134 0.449 -40.681 1.00 . A A . 108 HIS CD2 1 1
11 19154 1 1 108 HIS CE1 C -10.280 -0.261 -42.751 1.00 . A A . 108 HIS CE1 1 1
11 19155 1 1 108 HIS CG C -8.874 0.239 -41.130 1.00 . A A . 108 HIS CG 1 1
11 19156 1 1 108 HIS H H -6.760 2.677 -41.307 1.00 . A A . 108 HIS H 1 1
11 19157 1 1 108 HIS HA H -8.446 1.875 -39.167 1.00 . A A . 108 HIS HA 1 1
11 19158 1 1 108 HIS HB2 H -6.790 0.465 -41.216 1.00 . A A . 108 HIS HB2 1 1
11 19159 1 1 108 HIS HB3 H -7.376 -0.452 -39.831 1.00 . A A . 108 HIS HB3 1 1
11 19160 1 1 108 HIS HD1 H -8.261 -0.444 -43.026 1.00 . A A . 108 HIS HD1 1 1
11 19161 1 1 108 HIS HD2 H -10.415 0.801 -39.699 1.00 . A A . 108 HIS HD2 1 1
11 19162 1 1 108 HIS HE1 H -10.679 -0.573 -43.704 1.00 . A A . 108 HIS HE1 1 1
11 19163 1 1 108 HIS N N -7.083 2.822 -40.394 1.00 . A A . 108 HIS N 1 1
11 19164 1 1 108 HIS ND1 N -9.000 -0.206 -42.429 1.00 . A A . 108 HIS ND1 1 1
11 19165 1 1 108 HIS NE2 N -10.989 0.131 -41.708 1.00 . A A . 108 HIS NE2 1 1
11 19166 1 1 108 HIS O O -6.831 1.608 -37.270 1.00 . A A . 108 HIS O 1 1
11 19167 1 1 109 HIS C C -4.693 -0.132 -36.737 1.00 . A A . 109 HIS C 1 1
11 19168 1 1 109 HIS CA C -4.214 0.859 -37.793 1.00 . A A . 109 HIS CA 1 1
11 19169 1 1 109 HIS CB C -3.805 2.173 -37.127 1.00 . A A . 109 HIS CB 1 1
11 19170 1 1 109 HIS CD2 C -1.916 2.647 -35.414 1.00 . A A . 109 HIS CD2 1 1
11 19171 1 1 109 HIS CE1 C -0.255 1.723 -36.505 1.00 . A A . 109 HIS CE1 1 1
11 19172 1 1 109 HIS CG C -2.414 2.156 -36.573 1.00 . A A . 109 HIS CG 1 1
11 19173 1 1 109 HIS H H -5.036 0.992 -39.739 1.00 . A A . 109 HIS H 1 1
11 19174 1 1 109 HIS HA H -3.358 0.440 -38.299 1.00 . A A . 109 HIS HA 1 1
11 19175 1 1 109 HIS HB2 H -3.862 2.970 -37.854 1.00 . A A . 109 HIS HB2 1 1
11 19176 1 1 109 HIS HB3 H -4.484 2.384 -36.314 1.00 . A A . 109 HIS HB3 1 1
11 19177 1 1 109 HIS HD1 H -1.386 1.142 -38.107 1.00 . A A . 109 HIS HD1 1 1
11 19178 1 1 109 HIS HD2 H -2.473 3.165 -34.645 1.00 . A A . 109 HIS HD2 1 1
11 19179 1 1 109 HIS HE1 H 0.731 1.371 -36.770 1.00 . A A . 109 HIS HE1 1 1
11 19180 1 1 109 HIS N N -5.252 1.098 -38.790 1.00 . A A . 109 HIS N 1 1
11 19181 1 1 109 HIS ND1 N -1.347 1.584 -37.234 1.00 . A A . 109 HIS ND1 1 1
11 19182 1 1 109 HIS NE2 N -0.573 2.364 -35.395 1.00 . A A . 109 HIS NE2 1 1
11 19183 1 1 109 HIS O O -4.582 0.121 -35.537 1.00 . A A . 109 HIS O 1 1
11 19184 1 1 110 HIS C C -4.621 -3.288 -35.939 1.00 . A A . 110 HIS C 1 1
11 19185 1 1 110 HIS CA C -5.723 -2.292 -36.285 1.00 . A A . 110 HIS CA 1 1
11 19186 1 1 110 HIS CB C -6.910 -3.024 -36.912 1.00 . A A . 110 HIS CB 1 1
11 19187 1 1 110 HIS CD2 C -6.906 -5.432 -35.950 1.00 . A A . 110 HIS CD2 1 1
11 19188 1 1 110 HIS CE1 C -8.709 -5.286 -34.711 1.00 . A A . 110 HIS CE1 1 1
11 19189 1 1 110 HIS CG C -7.399 -4.180 -36.096 1.00 . A A . 110 HIS CG 1 1
11 19190 1 1 110 HIS H H -5.288 -1.406 -38.158 1.00 . A A . 110 HIS H 1 1
11 19191 1 1 110 HIS HA H -6.050 -1.806 -35.378 1.00 . A A . 110 HIS HA 1 1
11 19192 1 1 110 HIS HB2 H -7.730 -2.331 -37.029 1.00 . A A . 110 HIS HB2 1 1
11 19193 1 1 110 HIS HB3 H -6.621 -3.400 -37.883 1.00 . A A . 110 HIS HB3 1 1
11 19194 1 1 110 HIS HD1 H -9.112 -3.341 -35.201 1.00 . A A . 110 HIS HD1 1 1
11 19195 1 1 110 HIS HD2 H -6.021 -5.833 -36.425 1.00 . A A . 110 HIS HD2 1 1
11 19196 1 1 110 HIS HE1 H -9.513 -5.533 -34.034 1.00 . A A . 110 HIS HE1 1 1
11 19197 1 1 110 HIS N N -5.227 -1.262 -37.191 1.00 . A A . 110 HIS N 1 1
11 19198 1 1 110 HIS ND1 N -8.529 -4.121 -35.308 1.00 . A A . 110 HIS ND1 1 1
11 19199 1 1 110 HIS NE2 N -7.737 -6.100 -35.084 1.00 . A A . 110 HIS NE2 1 1
11 19200 1 1 110 HIS O O -4.636 -3.899 -34.869 1.00 . A A . 110 HIS O 1 1
11 19201 1 1 111 HIS C C -1.304 -3.621 -36.197 1.00 . A A . 111 HIS C 1 1
11 19202 1 1 111 HIS CA C -2.556 -4.370 -36.641 1.00 . A A . 111 HIS CA 1 1
11 19203 1 1 111 HIS CB C -2.269 -5.154 -37.922 1.00 . A A . 111 HIS CB 1 1
11 19204 1 1 111 HIS CD2 C -0.795 -3.643 -39.428 1.00 . A A . 111 HIS CD2 1 1
11 19205 1 1 111 HIS CE1 C -2.273 -3.204 -40.987 1.00 . A A . 111 HIS CE1 1 1
11 19206 1 1 111 HIS CG C -1.939 -4.284 -39.095 1.00 . A A . 111 HIS CG 1 1
11 19207 1 1 111 HIS H H -3.710 -2.932 -37.682 1.00 . A A . 111 HIS H 1 1
11 19208 1 1 111 HIS HA H -2.842 -5.062 -35.863 1.00 . A A . 111 HIS HA 1 1
11 19209 1 1 111 HIS HB2 H -1.430 -5.813 -37.752 1.00 . A A . 111 HIS HB2 1 1
11 19210 1 1 111 HIS HB3 H -3.138 -5.744 -38.178 1.00 . A A . 111 HIS HB3 1 1
11 19211 1 1 111 HIS HD1 H -3.771 -4.307 -40.135 1.00 . A A . 111 HIS HD1 1 1
11 19212 1 1 111 HIS HD2 H 0.131 -3.652 -38.870 1.00 . A A . 111 HIS HD2 1 1
11 19213 1 1 111 HIS HE1 H -2.742 -2.813 -41.877 1.00 . A A . 111 HIS HE1 1 1
11 19214 1 1 111 HIS N N -3.667 -3.448 -36.850 1.00 . A A . 111 HIS N 1 1
11 19215 1 1 111 HIS ND1 N -2.846 -3.988 -40.091 1.00 . A A . 111 HIS ND1 1 1
11 19216 1 1 111 HIS NE2 N -1.028 -2.979 -40.607 1.00 . A A . 111 HIS NE2 1 1
11 19217 1 1 111 HIS O O -0.647 -4.009 -35.229 1.00 . A A . 111 HIS O 1 1
12 19218 1 1 1 ASP C C 4.667 -36.585 -3.662 1.00 . A A . 1 ASP C 1 1
12 19219 1 1 1 ASP CA C 5.425 -37.247 -2.515 1.00 . A A . 1 ASP CA 1 1
12 19220 1 1 1 ASP CB C 4.467 -38.093 -1.676 1.00 . A A . 1 ASP CB 1 1
12 19221 1 1 1 ASP CG C 5.139 -38.686 -0.453 1.00 . A A . 1 ASP CG 1 1
12 19222 1 1 1 ASP H1 H 6.641 -36.542 -0.932 1.00 . A A . 1 ASP H1 1 1
12 19223 1 1 1 ASP HA H 6.189 -37.887 -2.928 1.00 . A A . 1 ASP HA 1 1
12 19224 1 1 1 ASP HB2 H 3.644 -37.475 -1.347 1.00 . A A . 1 ASP HB2 1 1
12 19225 1 1 1 ASP HB3 H 4.085 -38.901 -2.282 1.00 . A A . 1 ASP HB3 1 1
12 19226 1 1 1 ASP N N 6.081 -36.247 -1.681 1.00 . A A . 1 ASP N 1 1
12 19227 1 1 1 ASP O O 3.648 -37.099 -4.125 1.00 . A A . 1 ASP O 1 1
12 19228 1 1 1 ASP OD1 O 6.238 -39.259 -0.599 1.00 . A A . 1 ASP OD1 1 1
12 19229 1 1 1 ASP OD2 O 4.564 -38.577 0.651 1.00 . A A . 1 ASP OD2 1 1
12 19230 1 1 2 LEU C C 5.585 -33.992 -6.056 1.00 . A A . 2 LEU C 1 1
12 19231 1 1 2 LEU CA C 4.540 -34.708 -5.207 1.00 . A A . 2 LEU CA 1 1
12 19232 1 1 2 LEU CB C 3.534 -33.697 -4.655 1.00 . A A . 2 LEU CB 1 1
12 19233 1 1 2 LEU CD1 C 5.159 -32.077 -3.645 1.00 . A A . 2 LEU CD1 1 1
12 19234 1 1 2 LEU CD2 C 2.794 -32.140 -2.835 1.00 . A A . 2 LEU CD2 1 1
12 19235 1 1 2 LEU CG C 3.952 -32.963 -3.380 1.00 . A A . 2 LEU CG 1 1
12 19236 1 1 2 LEU H H 5.984 -35.082 -3.706 1.00 . A A . 2 LEU H 1 1
12 19237 1 1 2 LEU HA H 4.017 -35.422 -5.827 1.00 . A A . 2 LEU HA 1 1
12 19238 1 1 2 LEU HB2 H 3.357 -32.956 -5.419 1.00 . A A . 2 LEU HB2 1 1
12 19239 1 1 2 LEU HB3 H 2.615 -34.225 -4.448 1.00 . A A . 2 LEU HB3 1 1
12 19240 1 1 2 LEU HD11 H 5.060 -31.157 -3.089 1.00 . A A . 2 LEU HD11 1 1
12 19241 1 1 2 LEU HD12 H 5.218 -31.855 -4.700 1.00 . A A . 2 LEU HD12 1 1
12 19242 1 1 2 LEU HD13 H 6.057 -32.591 -3.335 1.00 . A A . 2 LEU HD13 1 1
12 19243 1 1 2 LEU HD21 H 2.214 -32.743 -2.151 1.00 . A A . 2 LEU HD21 1 1
12 19244 1 1 2 LEU HD22 H 2.166 -31.817 -3.652 1.00 . A A . 2 LEU HD22 1 1
12 19245 1 1 2 LEU HD23 H 3.180 -31.275 -2.315 1.00 . A A . 2 LEU HD23 1 1
12 19246 1 1 2 LEU HG H 4.230 -33.689 -2.629 1.00 . A A . 2 LEU HG 1 1
12 19247 1 1 2 LEU N N 5.170 -35.442 -4.115 1.00 . A A . 2 LEU N 1 1
12 19248 1 1 2 LEU O O 6.671 -33.663 -5.578 1.00 . A A . 2 LEU O 1 1
12 19249 1 1 3 THR C C 6.338 -31.610 -7.849 1.00 . A A . 3 THR C 1 1
12 19250 1 1 3 THR CA C 6.158 -33.073 -8.236 1.00 . A A . 3 THR CA 1 1
12 19251 1 1 3 THR CB C 5.652 -33.150 -9.689 1.00 . A A . 3 THR CB 1 1
12 19252 1 1 3 THR CG2 C 4.273 -32.519 -9.816 1.00 . A A . 3 THR CG2 1 1
12 19253 1 1 3 THR H H 4.370 -34.038 -7.643 1.00 . A A . 3 THR H 1 1
12 19254 1 1 3 THR HA H 7.116 -33.570 -8.184 1.00 . A A . 3 THR HA 1 1
12 19255 1 1 3 THR HB H 5.584 -34.190 -9.976 1.00 . A A . 3 THR HB 1 1
12 19256 1 1 3 THR HG1 H 6.853 -33.090 -11.252 1.00 . A A . 3 THR HG1 1 1
12 19257 1 1 3 THR HG21 H 3.880 -32.315 -8.832 1.00 . A A . 3 THR HG21 1 1
12 19258 1 1 3 THR HG22 H 3.613 -33.199 -10.333 1.00 . A A . 3 THR HG22 1 1
12 19259 1 1 3 THR HG23 H 4.349 -31.597 -10.372 1.00 . A A . 3 THR HG23 1 1
12 19260 1 1 3 THR N N 5.250 -33.751 -7.320 1.00 . A A . 3 THR N 1 1
12 19261 1 1 3 THR O O 5.525 -31.047 -7.115 1.00 . A A . 3 THR O 1 1
12 19262 1 1 3 THR OG1 O 6.569 -32.484 -10.563 1.00 . A A . 3 THR OG1 1 1
12 19263 1 1 4 VAL C C 6.805 -28.672 -8.880 1.00 . A A . 4 VAL C 1 1
12 19264 1 1 4 VAL CA C 7.692 -29.598 -8.056 1.00 . A A . 4 VAL CA 1 1
12 19265 1 1 4 VAL CB C 9.168 -29.256 -8.332 1.00 . A A . 4 VAL CB 1 1
12 19266 1 1 4 VAL CG1 C 9.458 -27.807 -7.973 1.00 . A A . 4 VAL CG1 1 1
12 19267 1 1 4 VAL CG2 C 10.085 -30.197 -7.566 1.00 . A A . 4 VAL CG2 1 1
12 19268 1 1 4 VAL H H 8.018 -31.499 -8.927 1.00 . A A . 4 VAL H 1 1
12 19269 1 1 4 VAL HA H 7.496 -29.429 -7.007 1.00 . A A . 4 VAL HA 1 1
12 19270 1 1 4 VAL HB H 9.355 -29.386 -9.388 1.00 . A A . 4 VAL HB 1 1
12 19271 1 1 4 VAL HG11 H 10.170 -27.773 -7.162 1.00 . A A . 4 VAL HG11 1 1
12 19272 1 1 4 VAL HG12 H 9.865 -27.297 -8.834 1.00 . A A . 4 VAL HG12 1 1
12 19273 1 1 4 VAL HG13 H 8.542 -27.322 -7.668 1.00 . A A . 4 VAL HG13 1 1
12 19274 1 1 4 VAL HG21 H 10.975 -29.666 -7.263 1.00 . A A . 4 VAL HG21 1 1
12 19275 1 1 4 VAL HG22 H 9.571 -30.567 -6.691 1.00 . A A . 4 VAL HG22 1 1
12 19276 1 1 4 VAL HG23 H 10.360 -31.028 -8.199 1.00 . A A . 4 VAL HG23 1 1
12 19277 1 1 4 VAL N N 7.407 -30.997 -8.348 1.00 . A A . 4 VAL N 1 1
12 19278 1 1 4 VAL O O 5.914 -28.011 -8.346 1.00 . A A . 4 VAL O 1 1
12 19279 1 1 5 ARG C C 6.230 -26.348 -10.574 1.00 . A A . 5 ARG C 1 1
12 19280 1 1 5 ARG CA C 6.277 -27.785 -11.084 1.00 . A A . 5 ARG CA 1 1
12 19281 1 1 5 ARG CB C 4.856 -28.332 -11.233 1.00 . A A . 5 ARG CB 1 1
12 19282 1 1 5 ARG CD C 4.788 -28.764 -13.708 1.00 . A A . 5 ARG CD 1 1
12 19283 1 1 5 ARG CG C 4.719 -29.384 -12.321 1.00 . A A . 5 ARG CG 1 1
12 19284 1 1 5 ARG CZ C 4.732 -29.519 -16.046 1.00 . A A . 5 ARG CZ 1 1
12 19285 1 1 5 ARG H H 7.777 -29.181 -10.552 1.00 . A A . 5 ARG H 1 1
12 19286 1 1 5 ARG HA H 6.760 -27.796 -12.050 1.00 . A A . 5 ARG HA 1 1
12 19287 1 1 5 ARG HB2 H 4.553 -28.774 -10.295 1.00 . A A . 5 ARG HB2 1 1
12 19288 1 1 5 ARG HB3 H 4.192 -27.514 -11.467 1.00 . A A . 5 ARG HB3 1 1
12 19289 1 1 5 ARG HD2 H 3.890 -28.188 -13.876 1.00 . A A . 5 ARG HD2 1 1
12 19290 1 1 5 ARG HD3 H 5.647 -28.111 -13.752 1.00 . A A . 5 ARG HD3 1 1
12 19291 1 1 5 ARG HE H 5.125 -30.689 -14.480 1.00 . A A . 5 ARG HE 1 1
12 19292 1 1 5 ARG HG2 H 5.520 -30.101 -12.219 1.00 . A A . 5 ARG HG2 1 1
12 19293 1 1 5 ARG HG3 H 3.769 -29.884 -12.207 1.00 . A A . 5 ARG HG3 1 1
12 19294 1 1 5 ARG HH11 H 4.342 -27.555 -15.778 1.00 . A A . 5 ARG HH11 1 1
12 19295 1 1 5 ARG HH12 H 4.306 -28.101 -17.422 1.00 . A A . 5 ARG HH12 1 1
12 19296 1 1 5 ARG HH21 H 5.080 -31.420 -16.640 1.00 . A A . 5 ARG HH21 1 1
12 19297 1 1 5 ARG HH22 H 4.725 -30.300 -17.911 1.00 . A A . 5 ARG HH22 1 1
12 19298 1 1 5 ARG N N 7.054 -28.631 -10.185 1.00 . A A . 5 ARG N 1 1
12 19299 1 1 5 ARG NE N 4.906 -29.775 -14.754 1.00 . A A . 5 ARG NE 1 1
12 19300 1 1 5 ARG NH1 N 4.435 -28.291 -16.448 1.00 . A A . 5 ARG NH1 1 1
12 19301 1 1 5 ARG NH2 N 4.856 -30.493 -16.939 1.00 . A A . 5 ARG NH2 1 1
12 19302 1 1 5 ARG O O 5.266 -25.624 -10.820 1.00 . A A . 5 ARG O 1 1
12 19303 1 1 6 GLN C C 7.305 -23.552 -10.432 1.00 . A A . 6 GLN C 1 1
12 19304 1 1 6 GLN CA C 7.355 -24.593 -9.319 1.00 . A A . 6 GLN CA 1 1
12 19305 1 1 6 GLN CB C 8.638 -24.422 -8.502 1.00 . A A . 6 GLN CB 1 1
12 19306 1 1 6 GLN CD C 9.936 -22.911 -6.949 1.00 . A A . 6 GLN CD 1 1
12 19307 1 1 6 GLN CG C 8.867 -22.999 -8.020 1.00 . A A . 6 GLN CG 1 1
12 19308 1 1 6 GLN H H 8.016 -26.567 -9.702 1.00 . A A . 6 GLN H 1 1
12 19309 1 1 6 GLN HA H 6.505 -24.449 -8.670 1.00 . A A . 6 GLN HA 1 1
12 19310 1 1 6 GLN HB2 H 8.589 -25.069 -7.639 1.00 . A A . 6 GLN HB2 1 1
12 19311 1 1 6 GLN HB3 H 9.480 -24.713 -9.113 1.00 . A A . 6 GLN HB3 1 1
12 19312 1 1 6 GLN HE21 H 10.445 -21.092 -7.571 1.00 . A A . 6 GLN HE21 1 1
12 19313 1 1 6 GLN HE22 H 11.344 -21.706 -6.230 1.00 . A A . 6 GLN HE22 1 1
12 19314 1 1 6 GLN HG2 H 9.171 -22.393 -8.861 1.00 . A A . 6 GLN HG2 1 1
12 19315 1 1 6 GLN HG3 H 7.941 -22.616 -7.618 1.00 . A A . 6 GLN HG3 1 1
12 19316 1 1 6 GLN N N 7.278 -25.943 -9.864 1.00 . A A . 6 GLN N 1 1
12 19317 1 1 6 GLN NE2 N 10.648 -21.791 -6.913 1.00 . A A . 6 GLN NE2 1 1
12 19318 1 1 6 GLN O O 7.796 -23.786 -11.537 1.00 . A A . 6 GLN O 1 1
12 19319 1 1 6 GLN OE1 O 10.120 -23.840 -6.162 1.00 . A A . 6 GLN OE1 1 1
12 19320 1 1 7 LYS C C 7.602 -20.217 -10.817 1.00 . A A . 7 LYS C 1 1
12 19321 1 1 7 LYS CA C 6.595 -21.325 -11.110 1.00 . A A . 7 LYS CA 1 1
12 19322 1 1 7 LYS CB C 5.175 -20.753 -11.104 1.00 . A A . 7 LYS CB 1 1
12 19323 1 1 7 LYS CD C 4.040 -21.285 -13.281 1.00 . A A . 7 LYS CD 1 1
12 19324 1 1 7 LYS CE C 2.989 -20.686 -14.202 1.00 . A A . 7 LYS CE 1 1
12 19325 1 1 7 LYS CG C 4.731 -20.214 -12.453 1.00 . A A . 7 LYS CG 1 1
12 19326 1 1 7 LYS H H 6.337 -22.276 -9.236 1.00 . A A . 7 LYS H 1 1
12 19327 1 1 7 LYS HA H 6.804 -21.736 -12.086 1.00 . A A . 7 LYS HA 1 1
12 19328 1 1 7 LYS HB2 H 4.488 -21.530 -10.806 1.00 . A A . 7 LYS HB2 1 1
12 19329 1 1 7 LYS HB3 H 5.128 -19.947 -10.386 1.00 . A A . 7 LYS HB3 1 1
12 19330 1 1 7 LYS HD2 H 4.778 -21.797 -13.881 1.00 . A A . 7 LYS HD2 1 1
12 19331 1 1 7 LYS HD3 H 3.563 -21.991 -12.615 1.00 . A A . 7 LYS HD3 1 1
12 19332 1 1 7 LYS HE2 H 2.241 -21.436 -14.409 1.00 . A A . 7 LYS HE2 1 1
12 19333 1 1 7 LYS HE3 H 2.528 -19.847 -13.703 1.00 . A A . 7 LYS HE3 1 1
12 19334 1 1 7 LYS HG2 H 4.043 -19.397 -12.296 1.00 . A A . 7 LYS HG2 1 1
12 19335 1 1 7 LYS HG3 H 5.598 -19.859 -12.992 1.00 . A A . 7 LYS HG3 1 1
12 19336 1 1 7 LYS HZ1 H 3.184 -20.768 -16.280 1.00 . A A . 7 LYS HZ1 1 1
12 19337 1 1 7 LYS HZ2 H 4.611 -20.347 -15.474 1.00 . A A . 7 LYS HZ2 1 1
12 19338 1 1 7 LYS HZ3 H 3.365 -19.214 -15.635 1.00 . A A . 7 LYS HZ3 1 1
12 19339 1 1 7 LYS N N 6.709 -22.403 -10.135 1.00 . A A . 7 LYS N 1 1
12 19340 1 1 7 LYS NZ N 3.578 -20.221 -15.488 1.00 . A A . 7 LYS NZ 1 1
12 19341 1 1 7 LYS O O 7.685 -19.722 -9.694 1.00 . A A . 7 LYS O 1 1
12 19342 1 1 8 GLY C C 8.769 -17.526 -11.060 1.00 . A A . 8 GLY C 1 1
12 19343 1 1 8 GLY CA C 9.355 -18.785 -11.667 1.00 . A A . 8 GLY CA 1 1
12 19344 1 1 8 GLY H H 8.253 -20.263 -12.709 1.00 . A A . 8 GLY H 1 1
12 19345 1 1 8 GLY HA2 H 10.142 -19.149 -11.024 1.00 . A A . 8 GLY HA2 1 1
12 19346 1 1 8 GLY HA3 H 9.774 -18.543 -12.632 1.00 . A A . 8 GLY HA3 1 1
12 19347 1 1 8 GLY N N 8.364 -19.832 -11.836 1.00 . A A . 8 GLY N 1 1
12 19348 1 1 8 GLY O O 7.552 -17.402 -10.925 1.00 . A A . 8 GLY O 1 1
12 19349 1 1 9 ASN C C 8.415 -14.496 -11.098 1.00 . A A . 9 ASN C 1 1
12 19350 1 1 9 ASN CA C 9.198 -15.334 -10.092 1.00 . A A . 9 ASN CA 1 1
12 19351 1 1 9 ASN CB C 10.402 -14.541 -9.579 1.00 . A A . 9 ASN CB 1 1
12 19352 1 1 9 ASN CG C 10.041 -13.116 -9.207 1.00 . A A . 9 ASN CG 1 1
12 19353 1 1 9 ASN H H 10.595 -16.746 -10.824 1.00 . A A . 9 ASN H 1 1
12 19354 1 1 9 ASN HA H 8.554 -15.571 -9.259 1.00 . A A . 9 ASN HA 1 1
12 19355 1 1 9 ASN HB2 H 10.802 -15.031 -8.703 1.00 . A A . 9 ASN HB2 1 1
12 19356 1 1 9 ASN HB3 H 11.161 -14.512 -10.347 1.00 . A A . 9 ASN HB3 1 1
12 19357 1 1 9 ASN HD21 H 10.221 -13.550 -7.274 1.00 . A A . 9 ASN HD21 1 1
12 19358 1 1 9 ASN HD22 H 9.779 -11.920 -7.641 1.00 . A A . 9 ASN HD22 1 1
12 19359 1 1 9 ASN N N 9.637 -16.589 -10.691 1.00 . A A . 9 ASN N 1 1
12 19360 1 1 9 ASN ND2 N 10.011 -12.833 -7.910 1.00 . A A . 9 ASN ND2 1 1
12 19361 1 1 9 ASN O O 8.971 -14.004 -12.080 1.00 . A A . 9 ASN O 1 1
12 19362 1 1 9 ASN OD1 O 9.791 -12.280 -10.075 1.00 . A A . 9 ASN OD1 1 1
12 19363 1 1 10 LYS C C 5.127 -12.902 -10.941 1.00 . A A . 10 LYS C 1 1
12 19364 1 1 10 LYS CA C 6.258 -13.557 -11.726 1.00 . A A . 10 LYS CA 1 1
12 19365 1 1 10 LYS CB C 5.680 -14.448 -12.827 1.00 . A A . 10 LYS CB 1 1
12 19366 1 1 10 LYS CD C 6.126 -15.997 -14.754 1.00 . A A . 10 LYS CD 1 1
12 19367 1 1 10 LYS CE C 6.165 -17.416 -14.206 1.00 . A A . 10 LYS CE 1 1
12 19368 1 1 10 LYS CG C 6.729 -15.005 -13.774 1.00 . A A . 10 LYS CG 1 1
12 19369 1 1 10 LYS H H 6.734 -14.753 -10.046 1.00 . A A . 10 LYS H 1 1
12 19370 1 1 10 LYS HA H 6.860 -12.784 -12.180 1.00 . A A . 10 LYS HA 1 1
12 19371 1 1 10 LYS HB2 H 5.163 -15.278 -12.368 1.00 . A A . 10 LYS HB2 1 1
12 19372 1 1 10 LYS HB3 H 4.973 -13.872 -13.406 1.00 . A A . 10 LYS HB3 1 1
12 19373 1 1 10 LYS HD2 H 5.098 -15.725 -14.943 1.00 . A A . 10 LYS HD2 1 1
12 19374 1 1 10 LYS HD3 H 6.685 -15.962 -15.678 1.00 . A A . 10 LYS HD3 1 1
12 19375 1 1 10 LYS HE2 H 5.969 -17.383 -13.146 1.00 . A A . 10 LYS HE2 1 1
12 19376 1 1 10 LYS HE3 H 5.399 -17.998 -14.696 1.00 . A A . 10 LYS HE3 1 1
12 19377 1 1 10 LYS HG2 H 7.169 -14.190 -14.329 1.00 . A A . 10 LYS HG2 1 1
12 19378 1 1 10 LYS HG3 H 7.494 -15.504 -13.196 1.00 . A A . 10 LYS HG3 1 1
12 19379 1 1 10 LYS HZ1 H 7.726 -18.682 -13.636 1.00 . A A . 10 LYS HZ1 1 1
12 19380 1 1 10 LYS HZ2 H 8.227 -17.338 -14.533 1.00 . A A . 10 LYS HZ2 1 1
12 19381 1 1 10 LYS HZ3 H 7.459 -18.632 -15.305 1.00 . A A . 10 LYS HZ3 1 1
12 19382 1 1 10 LYS N N 7.120 -14.337 -10.845 1.00 . A A . 10 LYS N 1 1
12 19383 1 1 10 LYS NZ N 7.487 -18.062 -14.436 1.00 . A A . 10 LYS NZ 1 1
12 19384 1 1 10 LYS O O 5.072 -12.998 -9.715 1.00 . A A . 10 LYS O 1 1
12 19385 1 1 11 VAL C C 1.771 -12.158 -11.501 1.00 . A A . 11 VAL C 1 1
12 19386 1 1 11 VAL CA C 3.093 -11.567 -11.024 1.00 . A A . 11 VAL CA 1 1
12 19387 1 1 11 VAL CB C 3.102 -10.055 -11.315 1.00 . A A . 11 VAL CB 1 1
12 19388 1 1 11 VAL CG1 C 4.251 -9.377 -10.585 1.00 . A A . 11 VAL CG1 1 1
12 19389 1 1 11 VAL CG2 C 3.187 -9.801 -12.813 1.00 . A A . 11 VAL CG2 1 1
12 19390 1 1 11 VAL H H 4.322 -12.195 -12.629 1.00 . A A . 11 VAL H 1 1
12 19391 1 1 11 VAL HA H 3.175 -11.708 -9.956 1.00 . A A . 11 VAL HA 1 1
12 19392 1 1 11 VAL HB H 2.176 -9.634 -10.952 1.00 . A A . 11 VAL HB 1 1
12 19393 1 1 11 VAL HG11 H 3.889 -8.487 -10.093 1.00 . A A . 11 VAL HG11 1 1
12 19394 1 1 11 VAL HG12 H 4.661 -10.055 -9.851 1.00 . A A . 11 VAL HG12 1 1
12 19395 1 1 11 VAL HG13 H 5.019 -9.108 -11.295 1.00 . A A . 11 VAL HG13 1 1
12 19396 1 1 11 VAL HG21 H 2.653 -8.894 -13.056 1.00 . A A . 11 VAL HG21 1 1
12 19397 1 1 11 VAL HG22 H 4.222 -9.699 -13.101 1.00 . A A . 11 VAL HG22 1 1
12 19398 1 1 11 VAL HG23 H 2.745 -10.632 -13.345 1.00 . A A . 11 VAL HG23 1 1
12 19399 1 1 11 VAL N N 4.225 -12.236 -11.655 1.00 . A A . 11 VAL N 1 1
12 19400 1 1 11 VAL O O 1.743 -12.995 -12.404 1.00 . A A . 11 VAL O 1 1
12 19401 1 1 12 ILE C C -1.132 -11.559 -12.549 1.00 . A A . 12 ILE C 1 1
12 19402 1 1 12 ILE CA C -0.649 -12.200 -11.252 1.00 . A A . 12 ILE CA 1 1
12 19403 1 1 12 ILE CB C -1.676 -11.917 -10.140 1.00 . A A . 12 ILE CB 1 1
12 19404 1 1 12 ILE CD1 C -0.869 -13.854 -8.700 1.00 . A A . 12 ILE CD1 1 1
12 19405 1 1 12 ILE CG1 C -1.128 -12.366 -8.784 1.00 . A A . 12 ILE CG1 1 1
12 19406 1 1 12 ILE CG2 C -2.992 -12.617 -10.444 1.00 . A A . 12 ILE CG2 1 1
12 19407 1 1 12 ILE H H 0.764 -11.049 -10.177 1.00 . A A . 12 ILE H 1 1
12 19408 1 1 12 ILE HA H -0.586 -13.270 -11.393 1.00 . A A . 12 ILE HA 1 1
12 19409 1 1 12 ILE HB H -1.859 -10.854 -10.112 1.00 . A A . 12 ILE HB 1 1
12 19410 1 1 12 ILE HD11 H -0.119 -14.131 -9.427 1.00 . A A . 12 ILE HD11 1 1
12 19411 1 1 12 ILE HD12 H -0.518 -14.104 -7.709 1.00 . A A . 12 ILE HD12 1 1
12 19412 1 1 12 ILE HD13 H -1.783 -14.392 -8.904 1.00 . A A . 12 ILE HD13 1 1
12 19413 1 1 12 ILE HG12 H -0.197 -11.857 -8.592 1.00 . A A . 12 ILE HG12 1 1
12 19414 1 1 12 ILE HG13 H -1.840 -12.109 -8.013 1.00 . A A . 12 ILE HG13 1 1
12 19415 1 1 12 ILE HG21 H -3.683 -11.910 -10.879 1.00 . A A . 12 ILE HG21 1 1
12 19416 1 1 12 ILE HG22 H -2.818 -13.424 -11.139 1.00 . A A . 12 ILE HG22 1 1
12 19417 1 1 12 ILE HG23 H -3.409 -13.012 -9.530 1.00 . A A . 12 ILE HG23 1 1
12 19418 1 1 12 ILE N N 0.677 -11.716 -10.889 1.00 . A A . 12 ILE N 1 1
12 19419 1 1 12 ILE O O -0.767 -10.428 -12.869 1.00 . A A . 12 ILE O 1 1
12 19420 1 1 13 LYS C C -3.581 -10.751 -14.309 1.00 . A A . 13 LYS C 1 1
12 19421 1 1 13 LYS CA C -2.494 -11.793 -14.554 1.00 . A A . 13 LYS CA 1 1
12 19422 1 1 13 LYS CB C -3.057 -12.949 -15.383 1.00 . A A . 13 LYS CB 1 1
12 19423 1 1 13 LYS CD C -4.634 -13.753 -13.601 1.00 . A A . 13 LYS CD 1 1
12 19424 1 1 13 LYS CE C -3.892 -15.057 -13.355 1.00 . A A . 13 LYS CE 1 1
12 19425 1 1 13 LYS CG C -4.496 -13.296 -15.043 1.00 . A A . 13 LYS CG 1 1
12 19426 1 1 13 LYS H H -2.211 -13.185 -12.984 1.00 . A A . 13 LYS H 1 1
12 19427 1 1 13 LYS HA H -1.685 -11.330 -15.099 1.00 . A A . 13 LYS HA 1 1
12 19428 1 1 13 LYS HB2 H -3.009 -12.683 -16.428 1.00 . A A . 13 LYS HB2 1 1
12 19429 1 1 13 LYS HB3 H -2.448 -13.826 -15.215 1.00 . A A . 13 LYS HB3 1 1
12 19430 1 1 13 LYS HD2 H -4.227 -12.993 -12.951 1.00 . A A . 13 LYS HD2 1 1
12 19431 1 1 13 LYS HD3 H -5.682 -13.897 -13.377 1.00 . A A . 13 LYS HD3 1 1
12 19432 1 1 13 LYS HE2 H -4.307 -15.819 -13.997 1.00 . A A . 13 LYS HE2 1 1
12 19433 1 1 13 LYS HE3 H -2.849 -14.913 -13.597 1.00 . A A . 13 LYS HE3 1 1
12 19434 1 1 13 LYS HG2 H -5.113 -12.423 -15.194 1.00 . A A . 13 LYS HG2 1 1
12 19435 1 1 13 LYS HG3 H -4.828 -14.091 -15.697 1.00 . A A . 13 LYS HG3 1 1
12 19436 1 1 13 LYS HZ1 H -3.081 -15.835 -11.594 1.00 . A A . 13 LYS HZ1 1 1
12 19437 1 1 13 LYS HZ2 H -4.692 -16.278 -11.861 1.00 . A A . 13 LYS HZ2 1 1
12 19438 1 1 13 LYS HZ3 H -4.322 -14.712 -11.341 1.00 . A A . 13 LYS HZ3 1 1
12 19439 1 1 13 LYS N N -1.957 -12.289 -13.292 1.00 . A A . 13 LYS N 1 1
12 19440 1 1 13 LYS NZ N -4.004 -15.502 -11.938 1.00 . A A . 13 LYS NZ 1 1
12 19441 1 1 13 LYS O O -4.220 -10.721 -13.257 1.00 . A A . 13 LYS O 1 1
12 19442 1 1 14 PRO C C -6.232 -9.374 -15.263 1.00 . A A . 14 PRO C 1 1
12 19443 1 1 14 PRO CA C -4.812 -8.821 -15.221 1.00 . A A . 14 PRO CA 1 1
12 19444 1 1 14 PRO CB C -4.534 -7.966 -16.460 1.00 . A A . 14 PRO CB 1 1
12 19445 1 1 14 PRO CD C -3.076 -9.856 -16.586 1.00 . A A . 14 PRO CD 1 1
12 19446 1 1 14 PRO CG C -3.875 -8.895 -17.421 1.00 . A A . 14 PRO CG 1 1
12 19447 1 1 14 PRO HA H -4.686 -8.221 -14.332 1.00 . A A . 14 PRO HA 1 1
12 19448 1 1 14 PRO HB2 H -5.465 -7.584 -16.853 1.00 . A A . 14 PRO HB2 1 1
12 19449 1 1 14 PRO HB3 H -3.884 -7.145 -16.197 1.00 . A A . 14 PRO HB3 1 1
12 19450 1 1 14 PRO HD2 H -3.068 -10.835 -17.041 1.00 . A A . 14 PRO HD2 1 1
12 19451 1 1 14 PRO HD3 H -2.068 -9.492 -16.453 1.00 . A A . 14 PRO HD3 1 1
12 19452 1 1 14 PRO HG2 H -4.623 -9.425 -17.991 1.00 . A A . 14 PRO HG2 1 1
12 19453 1 1 14 PRO HG3 H -3.224 -8.339 -18.080 1.00 . A A . 14 PRO HG3 1 1
12 19454 1 1 14 PRO N N -3.800 -9.878 -15.304 1.00 . A A . 14 PRO N 1 1
12 19455 1 1 14 PRO O O -6.440 -10.559 -15.523 1.00 . A A . 14 PRO O 1 1
12 19456 1 1 15 ASP C C -9.313 -8.392 -16.265 1.00 . A A . 15 ASP C 1 1
12 19457 1 1 15 ASP CA C -8.608 -8.910 -15.015 1.00 . A A . 15 ASP CA 1 1
12 19458 1 1 15 ASP CB C -9.318 -8.393 -13.763 1.00 . A A . 15 ASP CB 1 1
12 19459 1 1 15 ASP CG C -8.875 -9.116 -12.506 1.00 . A A . 15 ASP CG 1 1
12 19460 1 1 15 ASP H H -6.977 -7.576 -14.804 1.00 . A A . 15 ASP H 1 1
12 19461 1 1 15 ASP HA H -8.644 -9.989 -15.018 1.00 . A A . 15 ASP HA 1 1
12 19462 1 1 15 ASP HB2 H -9.104 -7.340 -13.644 1.00 . A A . 15 ASP HB2 1 1
12 19463 1 1 15 ASP HB3 H -10.383 -8.529 -13.878 1.00 . A A . 15 ASP HB3 1 1
12 19464 1 1 15 ASP N N -7.206 -8.508 -15.005 1.00 . A A . 15 ASP N 1 1
12 19465 1 1 15 ASP O O -9.858 -7.288 -16.268 1.00 . A A . 15 ASP O 1 1
12 19466 1 1 15 ASP OD1 O -8.043 -10.041 -12.616 1.00 . A A . 15 ASP OD1 1 1
12 19467 1 1 15 ASP OD2 O -9.361 -8.758 -11.412 1.00 . A A . 15 ASP OD2 1 1
12 19468 1 1 16 GLU C C -11.427 -8.575 -18.381 1.00 . A A . 16 GLU C 1 1
12 19469 1 1 16 GLU CA C -9.934 -8.816 -18.579 1.00 . A A . 16 GLU CA 1 1
12 19470 1 1 16 GLU CB C -9.718 -9.903 -19.635 1.00 . A A . 16 GLU CB 1 1
12 19471 1 1 16 GLU CD C -8.309 -10.734 -21.560 1.00 . A A . 16 GLU CD 1 1
12 19472 1 1 16 GLU CG C -8.429 -9.738 -20.423 1.00 . A A . 16 GLU CG 1 1
12 19473 1 1 16 GLU H H -8.847 -10.064 -17.258 1.00 . A A . 16 GLU H 1 1
12 19474 1 1 16 GLU HA H -9.475 -7.901 -18.920 1.00 . A A . 16 GLU HA 1 1
12 19475 1 1 16 GLU HB2 H -9.695 -10.865 -19.144 1.00 . A A . 16 GLU HB2 1 1
12 19476 1 1 16 GLU HB3 H -10.545 -9.882 -20.329 1.00 . A A . 16 GLU HB3 1 1
12 19477 1 1 16 GLU HG2 H -8.400 -8.740 -20.835 1.00 . A A . 16 GLU HG2 1 1
12 19478 1 1 16 GLU HG3 H -7.593 -9.875 -19.754 1.00 . A A . 16 GLU HG3 1 1
12 19479 1 1 16 GLU N N -9.297 -9.196 -17.323 1.00 . A A . 16 GLU N 1 1
12 19480 1 1 16 GLU O O -12.020 -7.710 -19.028 1.00 . A A . 16 GLU O 1 1
12 19481 1 1 16 GLU OE1 O -9.002 -11.772 -21.514 1.00 . A A . 16 GLU OE1 1 1
12 19482 1 1 16 GLU OE2 O -7.523 -10.476 -22.495 1.00 . A A . 16 GLU OE2 1 1
12 19483 1 1 17 THR C C -13.764 -7.885 -16.523 1.00 . A A . 17 THR C 1 1
12 19484 1 1 17 THR CA C -13.455 -9.217 -17.198 1.00 . A A . 17 THR CA 1 1
12 19485 1 1 17 THR CB C -13.955 -10.363 -16.299 1.00 . A A . 17 THR CB 1 1
12 19486 1 1 17 THR CG2 C -13.504 -11.711 -16.840 1.00 . A A . 17 THR CG2 1 1
12 19487 1 1 17 THR H H -11.506 -10.016 -16.998 1.00 . A A . 17 THR H 1 1
12 19488 1 1 17 THR HA H -13.988 -9.266 -18.137 1.00 . A A . 17 THR HA 1 1
12 19489 1 1 17 THR HB H -15.035 -10.342 -16.281 1.00 . A A . 17 THR HB 1 1
12 19490 1 1 17 THR HG1 H -13.496 -11.030 -14.500 1.00 . A A . 17 THR HG1 1 1
12 19491 1 1 17 THR HG21 H -14.234 -12.464 -16.585 1.00 . A A . 17 THR HG21 1 1
12 19492 1 1 17 THR HG22 H -12.550 -11.973 -16.406 1.00 . A A . 17 THR HG22 1 1
12 19493 1 1 17 THR HG23 H -13.407 -11.654 -17.914 1.00 . A A . 17 THR HG23 1 1
12 19494 1 1 17 THR N N -12.032 -9.345 -17.481 1.00 . A A . 17 THR N 1 1
12 19495 1 1 17 THR O O -14.824 -7.298 -16.743 1.00 . A A . 17 THR O 1 1
12 19496 1 1 17 THR OG1 O -13.462 -10.190 -14.966 1.00 . A A . 17 THR OG1 1 1
12 19497 1 1 18 ARG C C -12.463 -4.987 -15.817 1.00 . A A . 18 ARG C 1 1
12 19498 1 1 18 ARG CA C -13.006 -6.151 -14.993 1.00 . A A . 18 ARG CA 1 1
12 19499 1 1 18 ARG CB C -12.302 -6.202 -13.636 1.00 . A A . 18 ARG CB 1 1
12 19500 1 1 18 ARG CD C -12.405 -7.124 -11.301 1.00 . A A . 18 ARG CD 1 1
12 19501 1 1 18 ARG CG C -12.746 -7.364 -12.763 1.00 . A A . 18 ARG CG 1 1
12 19502 1 1 18 ARG CZ C -13.317 -5.910 -9.367 1.00 . A A . 18 ARG CZ 1 1
12 19503 1 1 18 ARG H H -12.009 -7.928 -15.566 1.00 . A A . 18 ARG H 1 1
12 19504 1 1 18 ARG HA H -14.064 -6.002 -14.835 1.00 . A A . 18 ARG HA 1 1
12 19505 1 1 18 ARG HB2 H -11.238 -6.288 -13.798 1.00 . A A . 18 ARG HB2 1 1
12 19506 1 1 18 ARG HB3 H -12.504 -5.283 -13.105 1.00 . A A . 18 ARG HB3 1 1
12 19507 1 1 18 ARG HD2 H -12.323 -8.079 -10.803 1.00 . A A . 18 ARG HD2 1 1
12 19508 1 1 18 ARG HD3 H -11.458 -6.607 -11.246 1.00 . A A . 18 ARG HD3 1 1
12 19509 1 1 18 ARG HE H -14.223 -6.083 -11.136 1.00 . A A . 18 ARG HE 1 1
12 19510 1 1 18 ARG HG2 H -13.815 -7.485 -12.856 1.00 . A A . 18 ARG HG2 1 1
12 19511 1 1 18 ARG HG3 H -12.249 -8.263 -13.097 1.00 . A A . 18 ARG HG3 1 1
12 19512 1 1 18 ARG HH11 H -11.513 -6.766 -9.060 1.00 . A A . 18 ARG HH11 1 1
12 19513 1 1 18 ARG HH12 H -12.168 -5.907 -7.705 1.00 . A A . 18 ARG HH12 1 1
12 19514 1 1 18 ARG HH21 H -15.095 -4.949 -9.359 1.00 . A A . 18 ARG HH21 1 1
12 19515 1 1 18 ARG HH22 H -14.206 -4.874 -7.876 1.00 . A A . 18 ARG HH22 1 1
12 19516 1 1 18 ARG N N -12.832 -7.414 -15.701 1.00 . A A . 18 ARG N 1 1
12 19517 1 1 18 ARG NE N -13.422 -6.323 -10.625 1.00 . A A . 18 ARG NE 1 1
12 19518 1 1 18 ARG NH1 N -12.245 -6.220 -8.652 1.00 . A A . 18 ARG NH1 1 1
12 19519 1 1 18 ARG NH2 N -14.286 -5.185 -8.823 1.00 . A A . 18 ARG NH2 1 1
12 19520 1 1 18 ARG O O -11.748 -5.188 -16.799 1.00 . A A . 18 ARG O 1 1
12 19521 1 1 19 VAL C C -11.436 -1.735 -15.227 1.00 . A A . 19 VAL C 1 1
12 19522 1 1 19 VAL CA C -12.353 -2.573 -16.110 1.00 . A A . 19 VAL CA 1 1
12 19523 1 1 19 VAL CB C -13.542 -1.706 -16.566 1.00 . A A . 19 VAL CB 1 1
12 19524 1 1 19 VAL CG1 C -13.063 -0.572 -17.461 1.00 . A A . 19 VAL CG1 1 1
12 19525 1 1 19 VAL CG2 C -14.580 -2.558 -17.280 1.00 . A A . 19 VAL CG2 1 1
12 19526 1 1 19 VAL H H -13.379 -3.673 -14.620 1.00 . A A . 19 VAL H 1 1
12 19527 1 1 19 VAL HA H -11.806 -2.886 -16.987 1.00 . A A . 19 VAL HA 1 1
12 19528 1 1 19 VAL HB H -14.003 -1.273 -15.690 1.00 . A A . 19 VAL HB 1 1
12 19529 1 1 19 VAL HG11 H -12.643 0.214 -16.851 1.00 . A A . 19 VAL HG11 1 1
12 19530 1 1 19 VAL HG12 H -12.310 -0.943 -18.141 1.00 . A A . 19 VAL HG12 1 1
12 19531 1 1 19 VAL HG13 H -13.898 -0.183 -18.025 1.00 . A A . 19 VAL HG13 1 1
12 19532 1 1 19 VAL HG21 H -14.099 -3.139 -18.053 1.00 . A A . 19 VAL HG21 1 1
12 19533 1 1 19 VAL HG22 H -15.050 -3.221 -16.570 1.00 . A A . 19 VAL HG22 1 1
12 19534 1 1 19 VAL HG23 H -15.328 -1.917 -17.724 1.00 . A A . 19 VAL HG23 1 1
12 19535 1 1 19 VAL N N -12.807 -3.769 -15.410 1.00 . A A . 19 VAL N 1 1
12 19536 1 1 19 VAL O O -11.564 -1.735 -14.002 1.00 . A A . 19 VAL O 1 1
12 19537 1 1 20 LYS C C -10.014 1.284 -15.160 1.00 . A A . 20 LYS C 1 1
12 19538 1 1 20 LYS CA C -9.570 -0.175 -15.129 1.00 . A A . 20 LYS CA 1 1
12 19539 1 1 20 LYS CB C -8.167 -0.304 -15.728 1.00 . A A . 20 LYS CB 1 1
12 19540 1 1 20 LYS CD C -8.030 -2.708 -15.011 1.00 . A A . 20 LYS CD 1 1
12 19541 1 1 20 LYS CE C -7.173 -2.365 -13.802 1.00 . A A . 20 LYS CE 1 1
12 19542 1 1 20 LYS CG C -7.812 -1.721 -16.145 1.00 . A A . 20 LYS CG 1 1
12 19543 1 1 20 LYS H H -10.457 -1.062 -16.835 1.00 . A A . 20 LYS H 1 1
12 19544 1 1 20 LYS HA H -9.547 -0.510 -14.104 1.00 . A A . 20 LYS HA 1 1
12 19545 1 1 20 LYS HB2 H -8.099 0.333 -16.597 1.00 . A A . 20 LYS HB2 1 1
12 19546 1 1 20 LYS HB3 H -7.444 0.024 -14.995 1.00 . A A . 20 LYS HB3 1 1
12 19547 1 1 20 LYS HD2 H -9.069 -2.685 -14.719 1.00 . A A . 20 LYS HD2 1 1
12 19548 1 1 20 LYS HD3 H -7.773 -3.700 -15.354 1.00 . A A . 20 LYS HD3 1 1
12 19549 1 1 20 LYS HE2 H -6.260 -1.901 -14.144 1.00 . A A . 20 LYS HE2 1 1
12 19550 1 1 20 LYS HE3 H -7.717 -1.672 -13.177 1.00 . A A . 20 LYS HE3 1 1
12 19551 1 1 20 LYS HG2 H -8.434 -2.007 -16.981 1.00 . A A . 20 LYS HG2 1 1
12 19552 1 1 20 LYS HG3 H -6.773 -1.750 -16.441 1.00 . A A . 20 LYS HG3 1 1
12 19553 1 1 20 LYS HZ1 H -6.553 -3.299 -12.039 1.00 . A A . 20 LYS HZ1 1 1
12 19554 1 1 20 LYS HZ2 H -6.044 -4.086 -13.448 1.00 . A A . 20 LYS HZ2 1 1
12 19555 1 1 20 LYS HZ3 H -7.655 -4.208 -12.945 1.00 . A A . 20 LYS HZ3 1 1
12 19556 1 1 20 LYS N N -10.509 -1.020 -15.856 1.00 . A A . 20 LYS N 1 1
12 19557 1 1 20 LYS NZ N -6.832 -3.574 -13.002 1.00 . A A . 20 LYS NZ 1 1
12 19558 1 1 20 LYS O O -10.397 1.847 -14.135 1.00 . A A . 20 LYS O 1 1
12 19559 1 1 21 GLN C C -11.019 3.505 -17.862 1.00 . A A . 21 GLN C 1 1
12 19560 1 1 21 GLN CA C -10.360 3.282 -16.505 1.00 . A A . 21 GLN CA 1 1
12 19561 1 1 21 GLN CB C -9.147 4.202 -16.357 1.00 . A A . 21 GLN CB 1 1
12 19562 1 1 21 GLN CD C -9.627 5.212 -14.092 1.00 . A A . 21 GLN CD 1 1
12 19563 1 1 21 GLN CG C -8.680 4.367 -14.920 1.00 . A A . 21 GLN CG 1 1
12 19564 1 1 21 GLN H H -9.647 1.388 -17.123 1.00 . A A . 21 GLN H 1 1
12 19565 1 1 21 GLN HA H -11.073 3.516 -15.729 1.00 . A A . 21 GLN HA 1 1
12 19566 1 1 21 GLN HB2 H -8.330 3.796 -16.935 1.00 . A A . 21 GLN HB2 1 1
12 19567 1 1 21 GLN HB3 H -9.401 5.178 -16.744 1.00 . A A . 21 GLN HB3 1 1
12 19568 1 1 21 GLN HE21 H -10.671 3.596 -13.591 1.00 . A A . 21 GLN HE21 1 1
12 19569 1 1 21 GLN HE22 H -11.239 5.090 -12.935 1.00 . A A . 21 GLN HE22 1 1
12 19570 1 1 21 GLN HG2 H -8.603 3.390 -14.465 1.00 . A A . 21 GLN HG2 1 1
12 19571 1 1 21 GLN HG3 H -7.708 4.839 -14.923 1.00 . A A . 21 GLN HG3 1 1
12 19572 1 1 21 GLN N N -9.962 1.889 -16.342 1.00 . A A . 21 GLN N 1 1
12 19573 1 1 21 GLN NE2 N -10.612 4.568 -13.477 1.00 . A A . 21 GLN NE2 1 1
12 19574 1 1 21 GLN O O -11.208 2.565 -18.634 1.00 . A A . 21 GLN O 1 1
12 19575 1 1 21 GLN OE1 O -9.475 6.431 -14.005 1.00 . A A . 21 GLN OE1 1 1
12 19576 1 1 22 PHE C C -11.003 5.062 -20.558 1.00 . A A . 22 PHE C 1 1
12 19577 1 1 22 PHE CA C -12.008 5.102 -19.411 1.00 . A A . 22 PHE CA 1 1
12 19578 1 1 22 PHE CB C -12.642 6.491 -19.322 1.00 . A A . 22 PHE CB 1 1
12 19579 1 1 22 PHE CD1 C -13.978 6.193 -21.425 1.00 . A A . 22 PHE CD1 1 1
12 19580 1 1 22 PHE CD2 C -12.858 8.269 -21.079 1.00 . A A . 22 PHE CD2 1 1
12 19581 1 1 22 PHE CE1 C -14.464 6.653 -22.634 1.00 . A A . 22 PHE CE1 1 1
12 19582 1 1 22 PHE CE2 C -13.342 8.736 -22.287 1.00 . A A . 22 PHE CE2 1 1
12 19583 1 1 22 PHE CG C -13.170 6.995 -20.635 1.00 . A A . 22 PHE CG 1 1
12 19584 1 1 22 PHE CZ C -14.146 7.927 -23.065 1.00 . A A . 22 PHE CZ 1 1
12 19585 1 1 22 PHE H H -11.191 5.462 -17.491 1.00 . A A . 22 PHE H 1 1
12 19586 1 1 22 PHE HA H -12.781 4.373 -19.600 1.00 . A A . 22 PHE HA 1 1
12 19587 1 1 22 PHE HB2 H -13.466 6.459 -18.624 1.00 . A A . 22 PHE HB2 1 1
12 19588 1 1 22 PHE HB3 H -11.904 7.194 -18.968 1.00 . A A . 22 PHE HB3 1 1
12 19589 1 1 22 PHE HD1 H -14.228 5.197 -21.089 1.00 . A A . 22 PHE HD1 1 1
12 19590 1 1 22 PHE HD2 H -12.229 8.904 -20.470 1.00 . A A . 22 PHE HD2 1 1
12 19591 1 1 22 PHE HE1 H -15.093 6.019 -23.241 1.00 . A A . 22 PHE HE1 1 1
12 19592 1 1 22 PHE HE2 H -13.091 9.732 -22.620 1.00 . A A . 22 PHE HE2 1 1
12 19593 1 1 22 PHE HZ H -14.524 8.289 -24.009 1.00 . A A . 22 PHE HZ 1 1
12 19594 1 1 22 PHE N N -11.368 4.755 -18.147 1.00 . A A . 22 PHE N 1 1
12 19595 1 1 22 PHE O O -11.273 4.493 -21.616 1.00 . A A . 22 PHE O 1 1
12 19596 1 1 23 LEU C C -7.992 4.410 -21.356 1.00 . A A . 23 LEU C 1 1
12 19597 1 1 23 LEU CA C -8.795 5.707 -21.356 1.00 . A A . 23 LEU CA 1 1
12 19598 1 1 23 LEU CB C -7.864 6.896 -21.116 1.00 . A A . 23 LEU CB 1 1
12 19599 1 1 23 LEU CD1 C -9.490 8.375 -22.322 1.00 . A A . 23 LEU CD1 1 1
12 19600 1 1 23 LEU CD2 C -9.226 8.573 -19.843 1.00 . A A . 23 LEU CD2 1 1
12 19601 1 1 23 LEU CG C -8.517 8.278 -21.157 1.00 . A A . 23 LEU CG 1 1
12 19602 1 1 23 LEU H H -9.684 6.107 -19.478 1.00 . A A . 23 LEU H 1 1
12 19603 1 1 23 LEU HA H -9.271 5.821 -22.319 1.00 . A A . 23 LEU HA 1 1
12 19604 1 1 23 LEU HB2 H -7.414 6.772 -20.143 1.00 . A A . 23 LEU HB2 1 1
12 19605 1 1 23 LEU HB3 H -7.094 6.871 -21.873 1.00 . A A . 23 LEU HB3 1 1
12 19606 1 1 23 LEU HD11 H -9.612 9.409 -22.605 1.00 . A A . 23 LEU HD11 1 1
12 19607 1 1 23 LEU HD12 H -10.446 7.967 -22.027 1.00 . A A . 23 LEU HD12 1 1
12 19608 1 1 23 LEU HD13 H -9.103 7.815 -23.161 1.00 . A A . 23 LEU HD13 1 1
12 19609 1 1 23 LEU HD21 H -8.902 7.866 -19.093 1.00 . A A . 23 LEU HD21 1 1
12 19610 1 1 23 LEU HD22 H -10.293 8.486 -19.982 1.00 . A A . 23 LEU HD22 1 1
12 19611 1 1 23 LEU HD23 H -8.985 9.576 -19.521 1.00 . A A . 23 LEU HD23 1 1
12 19612 1 1 23 LEU HG H -7.751 9.028 -21.300 1.00 . A A . 23 LEU HG 1 1
12 19613 1 1 23 LEU N N -9.842 5.671 -20.341 1.00 . A A . 23 LEU N 1 1
12 19614 1 1 23 LEU O O -7.255 4.125 -22.300 1.00 . A A . 23 LEU O 1 1
12 19615 1 1 24 GLU C C -8.138 1.262 -20.960 1.00 . A A . 24 GLU C 1 1
12 19616 1 1 24 GLU CA C -7.431 2.360 -20.171 1.00 . A A . 24 GLU CA 1 1
12 19617 1 1 24 GLU CB C -7.316 1.953 -18.700 1.00 . A A . 24 GLU CB 1 1
12 19618 1 1 24 GLU CD C -5.721 1.842 -16.745 1.00 . A A . 24 GLU CD 1 1
12 19619 1 1 24 GLU CG C -6.157 2.615 -17.974 1.00 . A A . 24 GLU CG 1 1
12 19620 1 1 24 GLU H H -8.744 3.909 -19.572 1.00 . A A . 24 GLU H 1 1
12 19621 1 1 24 GLU HA H -6.440 2.495 -20.576 1.00 . A A . 24 GLU HA 1 1
12 19622 1 1 24 GLU HB2 H -8.232 2.219 -18.193 1.00 . A A . 24 GLU HB2 1 1
12 19623 1 1 24 GLU HB3 H -7.183 0.882 -18.645 1.00 . A A . 24 GLU HB3 1 1
12 19624 1 1 24 GLU HG2 H -5.319 2.687 -18.651 1.00 . A A . 24 GLU HG2 1 1
12 19625 1 1 24 GLU HG3 H -6.459 3.607 -17.670 1.00 . A A . 24 GLU HG3 1 1
12 19626 1 1 24 GLU N N -8.142 3.627 -20.292 1.00 . A A . 24 GLU N 1 1
12 19627 1 1 24 GLU O O -7.692 0.115 -20.986 1.00 . A A . 24 GLU O 1 1
12 19628 1 1 24 GLU OE1 O -5.360 0.655 -16.888 1.00 . A A . 24 GLU OE1 1 1
12 19629 1 1 24 GLU OE2 O -5.741 2.424 -15.640 1.00 . A A . 24 GLU OE2 1 1
12 19630 1 1 25 GLY C C -9.560 0.618 -23.834 1.00 . A A . 25 GLY C 1 1
12 19631 1 1 25 GLY CA C -9.997 0.656 -22.383 1.00 . A A . 25 GLY CA 1 1
12 19632 1 1 25 GLY H H -9.554 2.550 -21.546 1.00 . A A . 25 GLY H 1 1
12 19633 1 1 25 GLY HA2 H -9.861 -0.324 -21.951 1.00 . A A . 25 GLY HA2 1 1
12 19634 1 1 25 GLY HA3 H -11.045 0.915 -22.342 1.00 . A A . 25 GLY HA3 1 1
12 19635 1 1 25 GLY N N -9.245 1.622 -21.603 1.00 . A A . 25 GLY N 1 1
12 19636 1 1 25 GLY O O -10.119 -0.128 -24.639 1.00 . A A . 25 GLY O 1 1
12 19637 1 1 26 PHE C C -6.557 1.168 -25.573 1.00 . A A . 26 PHE C 1 1
12 19638 1 1 26 PHE CA C -8.050 1.482 -25.536 1.00 . A A . 26 PHE CA 1 1
12 19639 1 1 26 PHE CB C -8.307 2.863 -26.142 1.00 . A A . 26 PHE CB 1 1
12 19640 1 1 26 PHE CD1 C -10.192 3.901 -24.851 1.00 . A A . 26 PHE CD1 1 1
12 19641 1 1 26 PHE CD2 C -10.618 3.154 -27.075 1.00 . A A . 26 PHE CD2 1 1
12 19642 1 1 26 PHE CE1 C -11.505 4.316 -24.736 1.00 . A A . 26 PHE CE1 1 1
12 19643 1 1 26 PHE CE2 C -11.932 3.568 -26.966 1.00 . A A . 26 PHE CE2 1 1
12 19644 1 1 26 PHE CG C -9.734 3.315 -26.020 1.00 . A A . 26 PHE CG 1 1
12 19645 1 1 26 PHE CZ C -12.376 4.151 -25.795 1.00 . A A . 26 PHE CZ 1 1
12 19646 1 1 26 PHE H H -8.155 1.996 -23.485 1.00 . A A . 26 PHE H 1 1
12 19647 1 1 26 PHE HA H -8.576 0.740 -26.117 1.00 . A A . 26 PHE HA 1 1
12 19648 1 1 26 PHE HB2 H -7.686 3.590 -25.640 1.00 . A A . 26 PHE HB2 1 1
12 19649 1 1 26 PHE HB3 H -8.053 2.842 -27.190 1.00 . A A . 26 PHE HB3 1 1
12 19650 1 1 26 PHE HD1 H -9.512 4.031 -24.022 1.00 . A A . 26 PHE HD1 1 1
12 19651 1 1 26 PHE HD2 H -10.271 2.699 -27.992 1.00 . A A . 26 PHE HD2 1 1
12 19652 1 1 26 PHE HE1 H -11.850 4.772 -23.820 1.00 . A A . 26 PHE HE1 1 1
12 19653 1 1 26 PHE HE2 H -12.610 3.438 -27.797 1.00 . A A . 26 PHE HE2 1 1
12 19654 1 1 26 PHE HZ H -13.402 4.475 -25.708 1.00 . A A . 26 PHE HZ 1 1
12 19655 1 1 26 PHE N N -8.560 1.425 -24.171 1.00 . A A . 26 PHE N 1 1
12 19656 1 1 26 PHE O O -5.888 1.159 -24.540 1.00 . A A . 26 PHE O 1 1
12 19657 1 1 27 ASN C C -3.750 1.718 -26.400 1.00 . A A . 27 ASN C 1 1
12 19658 1 1 27 ASN CA C -4.628 0.595 -26.943 1.00 . A A . 27 ASN CA 1 1
12 19659 1 1 27 ASN CB C -4.315 0.355 -28.421 1.00 . A A . 27 ASN CB 1 1
12 19660 1 1 27 ASN CG C -4.265 -1.120 -28.770 1.00 . A A . 27 ASN CG 1 1
12 19661 1 1 27 ASN H H -6.626 0.933 -27.557 1.00 . A A . 27 ASN H 1 1
12 19662 1 1 27 ASN HA H -4.421 -0.308 -26.389 1.00 . A A . 27 ASN HA 1 1
12 19663 1 1 27 ASN HB2 H -5.078 0.823 -29.025 1.00 . A A . 27 ASN HB2 1 1
12 19664 1 1 27 ASN HB3 H -3.357 0.794 -28.655 1.00 . A A . 27 ASN HB3 1 1
12 19665 1 1 27 ASN HD21 H -2.290 -1.029 -28.981 1.00 . A A . 27 ASN HD21 1 1
12 19666 1 1 27 ASN HD22 H -3.005 -2.578 -29.258 1.00 . A A . 27 ASN HD22 1 1
12 19667 1 1 27 ASN N N -6.042 0.910 -26.770 1.00 . A A . 27 ASN N 1 1
12 19668 1 1 27 ASN ND2 N -3.066 -1.627 -29.029 1.00 . A A . 27 ASN ND2 1 1
12 19669 1 1 27 ASN O O -4.159 2.879 -26.368 1.00 . A A . 27 ASN O 1 1
12 19670 1 1 27 ASN OD1 O -5.294 -1.795 -28.806 1.00 . A A . 27 ASN OD1 1 1
12 19671 1 1 28 ILE C C -0.829 3.033 -26.553 1.00 . A A . 28 ILE C 1 1
12 19672 1 1 28 ILE CA C -1.605 2.343 -25.437 1.00 . A A . 28 ILE CA 1 1
12 19673 1 1 28 ILE CB C -0.608 1.689 -24.462 1.00 . A A . 28 ILE CB 1 1
12 19674 1 1 28 ILE CD1 C -0.582 3.736 -22.950 1.00 . A A . 28 ILE CD1 1 1
12 19675 1 1 28 ILE CG1 C 0.235 2.760 -23.767 1.00 . A A . 28 ILE CG1 1 1
12 19676 1 1 28 ILE CG2 C 0.284 0.701 -25.199 1.00 . A A . 28 ILE CG2 1 1
12 19677 1 1 28 ILE H H -2.273 0.424 -26.028 1.00 . A A . 28 ILE H 1 1
12 19678 1 1 28 ILE HA H -2.174 3.085 -24.896 1.00 . A A . 28 ILE HA 1 1
12 19679 1 1 28 ILE HB H -1.170 1.145 -23.719 1.00 . A A . 28 ILE HB 1 1
12 19680 1 1 28 ILE HD11 H -0.546 4.712 -23.413 1.00 . A A . 28 ILE HD11 1 1
12 19681 1 1 28 ILE HD12 H -1.607 3.399 -22.904 1.00 . A A . 28 ILE HD12 1 1
12 19682 1 1 28 ILE HD13 H -0.177 3.798 -21.951 1.00 . A A . 28 ILE HD13 1 1
12 19683 1 1 28 ILE HG12 H 0.939 2.282 -23.105 1.00 . A A . 28 ILE HG12 1 1
12 19684 1 1 28 ILE HG13 H 0.776 3.323 -24.514 1.00 . A A . 28 ILE HG13 1 1
12 19685 1 1 28 ILE HG21 H 0.648 -0.042 -24.505 1.00 . A A . 28 ILE HG21 1 1
12 19686 1 1 28 ILE HG22 H -0.284 0.216 -25.978 1.00 . A A . 28 ILE HG22 1 1
12 19687 1 1 28 ILE HG23 H 1.120 1.227 -25.636 1.00 . A A . 28 ILE HG23 1 1
12 19688 1 1 28 ILE N N -2.541 1.364 -25.977 1.00 . A A . 28 ILE N 1 1
12 19689 1 1 28 ILE O O -0.329 4.144 -26.379 1.00 . A A . 28 ILE O 1 1
12 19690 1 1 29 GLU C C -0.916 3.860 -29.646 1.00 . A A . 29 GLU C 1 1
12 19691 1 1 29 GLU CA C -0.019 2.920 -28.846 1.00 . A A . 29 GLU CA 1 1
12 19692 1 1 29 GLU CB C 0.491 1.793 -29.747 1.00 . A A . 29 GLU CB 1 1
12 19693 1 1 29 GLU CD C -0.081 0.077 -31.510 1.00 . A A . 29 GLU CD 1 1
12 19694 1 1 29 GLU CG C -0.615 1.048 -30.475 1.00 . A A . 29 GLU CG 1 1
12 19695 1 1 29 GLU H H -1.153 1.486 -27.778 1.00 . A A . 29 GLU H 1 1
12 19696 1 1 29 GLU HA H 0.825 3.479 -28.472 1.00 . A A . 29 GLU HA 1 1
12 19697 1 1 29 GLU HB2 H 1.160 2.213 -30.484 1.00 . A A . 29 GLU HB2 1 1
12 19698 1 1 29 GLU HB3 H 1.037 1.084 -29.142 1.00 . A A . 29 GLU HB3 1 1
12 19699 1 1 29 GLU HG2 H -1.196 0.496 -29.752 1.00 . A A . 29 GLU HG2 1 1
12 19700 1 1 29 GLU HG3 H -1.250 1.767 -30.972 1.00 . A A . 29 GLU HG3 1 1
12 19701 1 1 29 GLU N N -0.734 2.368 -27.701 1.00 . A A . 29 GLU N 1 1
12 19702 1 1 29 GLU O O -0.435 4.763 -30.331 1.00 . A A . 29 GLU O 1 1
12 19703 1 1 29 GLU OE1 O 0.953 -0.569 -31.239 1.00 . A A . 29 GLU OE1 1 1
12 19704 1 1 29 GLU OE2 O -0.696 -0.038 -32.590 1.00 . A A . 29 GLU OE2 1 1
12 19705 1 1 30 THR C C -3.141 5.910 -29.789 1.00 . A A . 30 THR C 1 1
12 19706 1 1 30 THR CA C -3.189 4.465 -30.271 1.00 . A A . 30 THR CA 1 1
12 19707 1 1 30 THR CB C -4.622 3.927 -30.102 1.00 . A A . 30 THR CB 1 1
12 19708 1 1 30 THR CG2 C -4.808 2.631 -30.877 1.00 . A A . 30 THR CG2 1 1
12 19709 1 1 30 THR H H -2.546 2.905 -28.993 1.00 . A A . 30 THR H 1 1
12 19710 1 1 30 THR HA H -2.937 4.437 -31.321 1.00 . A A . 30 THR HA 1 1
12 19711 1 1 30 THR HB H -5.314 4.662 -30.488 1.00 . A A . 30 THR HB 1 1
12 19712 1 1 30 THR HG1 H -5.559 4.336 -28.416 1.00 . A A . 30 THR HG1 1 1
12 19713 1 1 30 THR HG21 H -5.657 2.094 -30.481 1.00 . A A . 30 THR HG21 1 1
12 19714 1 1 30 THR HG22 H -3.921 2.023 -30.780 1.00 . A A . 30 THR HG22 1 1
12 19715 1 1 30 THR HG23 H -4.979 2.856 -31.920 1.00 . A A . 30 THR HG23 1 1
12 19716 1 1 30 THR N N -2.224 3.640 -29.555 1.00 . A A . 30 THR N 1 1
12 19717 1 1 30 THR O O -3.573 6.824 -30.492 1.00 . A A . 30 THR O 1 1
12 19718 1 1 30 THR OG1 O -4.902 3.703 -28.716 1.00 . A A . 30 THR OG1 1 1
12 19719 1 1 31 PHE C C -1.256 8.159 -28.510 1.00 . A A . 31 PHE C 1 1
12 19720 1 1 31 PHE CA C -2.509 7.447 -28.010 1.00 . A A . 31 PHE CA 1 1
12 19721 1 1 31 PHE CB C -2.488 7.366 -26.482 1.00 . A A . 31 PHE CB 1 1
12 19722 1 1 31 PHE CD1 C -4.943 6.849 -26.445 1.00 . A A . 31 PHE CD1 1 1
12 19723 1 1 31 PHE CD2 C -3.543 5.816 -24.814 1.00 . A A . 31 PHE CD2 1 1
12 19724 1 1 31 PHE CE1 C -6.044 6.204 -25.914 1.00 . A A . 31 PHE CE1 1 1
12 19725 1 1 31 PHE CE2 C -4.640 5.168 -24.279 1.00 . A A . 31 PHE CE2 1 1
12 19726 1 1 31 PHE CG C -3.682 6.663 -25.902 1.00 . A A . 31 PHE CG 1 1
12 19727 1 1 31 PHE CZ C -5.892 5.363 -24.829 1.00 . A A . 31 PHE CZ 1 1
12 19728 1 1 31 PHE H H -2.286 5.342 -28.073 1.00 . A A . 31 PHE H 1 1
12 19729 1 1 31 PHE HA H -3.376 8.009 -28.320 1.00 . A A . 31 PHE HA 1 1
12 19730 1 1 31 PHE HB2 H -1.604 6.830 -26.169 1.00 . A A . 31 PHE HB2 1 1
12 19731 1 1 31 PHE HB3 H -2.460 8.366 -26.076 1.00 . A A . 31 PHE HB3 1 1
12 19732 1 1 31 PHE HD1 H -5.063 7.507 -27.294 1.00 . A A . 31 PHE HD1 1 1
12 19733 1 1 31 PHE HD2 H -2.565 5.664 -24.382 1.00 . A A . 31 PHE HD2 1 1
12 19734 1 1 31 PHE HE1 H -7.021 6.358 -26.346 1.00 . A A . 31 PHE HE1 1 1
12 19735 1 1 31 PHE HE2 H -4.519 4.511 -23.431 1.00 . A A . 31 PHE HE2 1 1
12 19736 1 1 31 PHE HZ H -6.751 4.857 -24.413 1.00 . A A . 31 PHE HZ 1 1
12 19737 1 1 31 PHE N N -2.613 6.111 -28.586 1.00 . A A . 31 PHE N 1 1
12 19738 1 1 31 PHE O O -0.269 7.519 -28.870 1.00 . A A . 31 PHE O 1 1
12 19739 1 1 32 GLU C C 0.014 11.517 -28.105 1.00 . A A . 32 GLU C 1 1
12 19740 1 1 32 GLU CA C -0.175 10.286 -28.987 1.00 . A A . 32 GLU CA 1 1
12 19741 1 1 32 GLU CB C -0.380 10.714 -30.442 1.00 . A A . 32 GLU CB 1 1
12 19742 1 1 32 GLU CD C -1.186 13.041 -31.006 1.00 . A A . 32 GLU CD 1 1
12 19743 1 1 32 GLU CG C -1.581 11.622 -30.646 1.00 . A A . 32 GLU CG 1 1
12 19744 1 1 32 GLU H H -2.121 9.940 -28.230 1.00 . A A . 32 GLU H 1 1
12 19745 1 1 32 GLU HA H 0.712 9.673 -28.924 1.00 . A A . 32 GLU HA 1 1
12 19746 1 1 32 GLU HB2 H 0.503 11.238 -30.778 1.00 . A A . 32 GLU HB2 1 1
12 19747 1 1 32 GLU HB3 H -0.516 9.831 -31.048 1.00 . A A . 32 GLU HB3 1 1
12 19748 1 1 32 GLU HG2 H -2.188 11.220 -31.443 1.00 . A A . 32 GLU HG2 1 1
12 19749 1 1 32 GLU HG3 H -2.158 11.645 -29.733 1.00 . A A . 32 GLU HG3 1 1
12 19750 1 1 32 GLU N N -1.305 9.487 -28.530 1.00 . A A . 32 GLU N 1 1
12 19751 1 1 32 GLU O O -0.926 12.275 -27.870 1.00 . A A . 32 GLU O 1 1
12 19752 1 1 32 GLU OE1 O -0.770 13.264 -32.163 1.00 . A A . 32 GLU OE1 1 1
12 19753 1 1 32 GLU OE2 O -1.292 13.927 -30.133 1.00 . A A . 32 GLU OE2 1 1
12 19754 1 1 33 MET C C 1.098 14.152 -27.410 1.00 . A A . 33 MET C 1 1
12 19755 1 1 33 MET CA C 1.549 12.846 -26.764 1.00 . A A . 33 MET CA 1 1
12 19756 1 1 33 MET CB C 3.051 12.898 -26.476 1.00 . A A . 33 MET CB 1 1
12 19757 1 1 33 MET CE C 5.404 15.555 -24.298 1.00 . A A . 33 MET CE 1 1
12 19758 1 1 33 MET CG C 3.472 14.111 -25.662 1.00 . A A . 33 MET CG 1 1
12 19759 1 1 33 MET H H 1.945 11.068 -27.842 1.00 . A A . 33 MET H 1 1
12 19760 1 1 33 MET HA H 1.018 12.717 -25.833 1.00 . A A . 33 MET HA 1 1
12 19761 1 1 33 MET HB2 H 3.331 12.010 -25.930 1.00 . A A . 33 MET HB2 1 1
12 19762 1 1 33 MET HB3 H 3.585 12.918 -27.414 1.00 . A A . 33 MET HB3 1 1
12 19763 1 1 33 MET HE1 H 6.144 16.282 -24.602 1.00 . A A . 33 MET HE1 1 1
12 19764 1 1 33 MET HE2 H 4.450 16.044 -24.171 1.00 . A A . 33 MET HE2 1 1
12 19765 1 1 33 MET HE3 H 5.705 15.104 -23.364 1.00 . A A . 33 MET HE3 1 1
12 19766 1 1 33 MET HG2 H 3.065 14.997 -26.125 1.00 . A A . 33 MET HG2 1 1
12 19767 1 1 33 MET HG3 H 3.073 14.013 -24.663 1.00 . A A . 33 MET HG3 1 1
12 19768 1 1 33 MET N N 1.236 11.708 -27.619 1.00 . A A . 33 MET N 1 1
12 19769 1 1 33 MET O O 1.473 14.458 -28.542 1.00 . A A . 33 MET O 1 1
12 19770 1 1 33 MET SD S 5.264 14.287 -25.555 1.00 . A A . 33 MET SD 1 1
12 19771 1 1 34 VAL C C 0.481 17.365 -26.499 1.00 . A A . 34 VAL C 1 1
12 19772 1 1 34 VAL CA C -0.210 16.193 -27.187 1.00 . A A . 34 VAL CA 1 1
12 19773 1 1 34 VAL CB C -1.731 16.317 -26.983 1.00 . A A . 34 VAL CB 1 1
12 19774 1 1 34 VAL CG1 C -2.078 16.266 -25.503 1.00 . A A . 34 VAL CG1 1 1
12 19775 1 1 34 VAL CG2 C -2.250 17.598 -27.617 1.00 . A A . 34 VAL CG2 1 1
12 19776 1 1 34 VAL H H 0.028 14.622 -25.788 1.00 . A A . 34 VAL H 1 1
12 19777 1 1 34 VAL HA H -0.004 16.238 -28.246 1.00 . A A . 34 VAL HA 1 1
12 19778 1 1 34 VAL HB H -2.209 15.480 -27.471 1.00 . A A . 34 VAL HB 1 1
12 19779 1 1 34 VAL HG11 H -3.114 16.543 -25.367 1.00 . A A . 34 VAL HG11 1 1
12 19780 1 1 34 VAL HG12 H -1.919 15.265 -25.130 1.00 . A A . 34 VAL HG12 1 1
12 19781 1 1 34 VAL HG13 H -1.448 16.957 -24.962 1.00 . A A . 34 VAL HG13 1 1
12 19782 1 1 34 VAL HG21 H -3.180 17.397 -28.128 1.00 . A A . 34 VAL HG21 1 1
12 19783 1 1 34 VAL HG22 H -2.415 18.339 -26.849 1.00 . A A . 34 VAL HG22 1 1
12 19784 1 1 34 VAL HG23 H -1.524 17.970 -28.326 1.00 . A A . 34 VAL HG23 1 1
12 19785 1 1 34 VAL N N 0.292 14.919 -26.684 1.00 . A A . 34 VAL N 1 1
12 19786 1 1 34 VAL O O 0.568 18.460 -27.053 1.00 . A A . 34 VAL O 1 1
12 19787 1 1 35 GLY C C 2.078 17.718 -23.162 1.00 . A A . 35 GLY C 1 1
12 19788 1 1 35 GLY CA C 1.650 18.173 -24.543 1.00 . A A . 35 GLY CA 1 1
12 19789 1 1 35 GLY H H 0.874 16.235 -24.894 1.00 . A A . 35 GLY H 1 1
12 19790 1 1 35 GLY HA2 H 2.524 18.484 -25.095 1.00 . A A . 35 GLY HA2 1 1
12 19791 1 1 35 GLY HA3 H 0.983 19.016 -24.440 1.00 . A A . 35 GLY HA3 1 1
12 19792 1 1 35 GLY N N 0.973 17.127 -25.287 1.00 . A A . 35 GLY N 1 1
12 19793 1 1 35 GLY O O 1.796 16.590 -22.755 1.00 . A A . 35 GLY O 1 1
12 19794 1 1 36 THR C C 3.281 19.524 -20.218 1.00 . A A . 36 THR C 1 1
12 19795 1 1 36 THR CA C 3.235 18.278 -21.094 1.00 . A A . 36 THR CA 1 1
12 19796 1 1 36 THR CB C 4.634 17.635 -21.128 1.00 . A A . 36 THR CB 1 1
12 19797 1 1 36 THR CG2 C 4.531 16.124 -21.273 1.00 . A A . 36 THR CG2 1 1
12 19798 1 1 36 THR H H 2.958 19.479 -22.815 1.00 . A A . 36 THR H 1 1
12 19799 1 1 36 THR HA H 2.546 17.569 -20.659 1.00 . A A . 36 THR HA 1 1
12 19800 1 1 36 THR HB H 5.139 17.859 -20.199 1.00 . A A . 36 THR HB 1 1
12 19801 1 1 36 THR HG1 H 5.650 19.076 -22.011 1.00 . A A . 36 THR HG1 1 1
12 19802 1 1 36 THR HG21 H 5.513 15.713 -21.454 1.00 . A A . 36 THR HG21 1 1
12 19803 1 1 36 THR HG22 H 3.882 15.885 -22.102 1.00 . A A . 36 THR HG22 1 1
12 19804 1 1 36 THR HG23 H 4.126 15.702 -20.365 1.00 . A A . 36 THR HG23 1 1
12 19805 1 1 36 THR N N 2.764 18.596 -22.437 1.00 . A A . 36 THR N 1 1
12 19806 1 1 36 THR O O 3.596 20.617 -20.691 1.00 . A A . 36 THR O 1 1
12 19807 1 1 36 THR OG1 O 5.395 18.173 -22.215 1.00 . A A . 36 THR OG1 1 1
12 19808 1 1 37 LEU C C 3.919 20.186 -16.830 1.00 . A A . 37 LEU C 1 1
12 19809 1 1 37 LEU CA C 2.975 20.466 -17.995 1.00 . A A . 37 LEU CA 1 1
12 19810 1 1 37 LEU CB C 1.561 20.724 -17.469 1.00 . A A . 37 LEU CB 1 1
12 19811 1 1 37 LEU CD1 C 1.903 21.822 -15.242 1.00 . A A . 37 LEU CD1 1 1
12 19812 1 1 37 LEU CD2 C 2.058 23.178 -17.338 1.00 . A A . 37 LEU CD2 1 1
12 19813 1 1 37 LEU CG C 1.371 22.004 -16.655 1.00 . A A . 37 LEU CG 1 1
12 19814 1 1 37 LEU H H 2.725 18.460 -18.620 1.00 . A A . 37 LEU H 1 1
12 19815 1 1 37 LEU HA H 3.320 21.344 -18.520 1.00 . A A . 37 LEU HA 1 1
12 19816 1 1 37 LEU HB2 H 0.897 20.771 -18.318 1.00 . A A . 37 LEU HB2 1 1
12 19817 1 1 37 LEU HB3 H 1.285 19.888 -16.843 1.00 . A A . 37 LEU HB3 1 1
12 19818 1 1 37 LEU HD11 H 1.125 22.056 -14.531 1.00 . A A . 37 LEU HD11 1 1
12 19819 1 1 37 LEU HD12 H 2.744 22.481 -15.086 1.00 . A A . 37 LEU HD12 1 1
12 19820 1 1 37 LEU HD13 H 2.219 20.798 -15.106 1.00 . A A . 37 LEU HD13 1 1
12 19821 1 1 37 LEU HD21 H 2.166 22.968 -18.391 1.00 . A A . 37 LEU HD21 1 1
12 19822 1 1 37 LEU HD22 H 3.033 23.329 -16.898 1.00 . A A . 37 LEU HD22 1 1
12 19823 1 1 37 LEU HD23 H 1.462 24.070 -17.206 1.00 . A A . 37 LEU HD23 1 1
12 19824 1 1 37 LEU HG H 0.315 22.227 -16.587 1.00 . A A . 37 LEU HG 1 1
12 19825 1 1 37 LEU N N 2.968 19.354 -18.939 1.00 . A A . 37 LEU N 1 1
12 19826 1 1 37 LEU O O 3.995 19.062 -16.336 1.00 . A A . 37 LEU O 1 1
12 19827 1 1 38 SER C C 5.653 22.373 -14.480 1.00 . A A . 38 SER C 1 1
12 19828 1 1 38 SER CA C 5.577 21.082 -15.290 1.00 . A A . 38 SER CA 1 1
12 19829 1 1 38 SER CB C 6.966 20.715 -15.816 1.00 . A A . 38 SER CB 1 1
12 19830 1 1 38 SER H H 4.532 22.090 -16.831 1.00 . A A . 38 SER H 1 1
12 19831 1 1 38 SER HA H 5.223 20.289 -14.648 1.00 . A A . 38 SER HA 1 1
12 19832 1 1 38 SER HB2 H 7.622 20.513 -14.983 1.00 . A A . 38 SER HB2 1 1
12 19833 1 1 38 SER HB3 H 6.891 19.834 -16.437 1.00 . A A . 38 SER HB3 1 1
12 19834 1 1 38 SER HG H 8.282 22.131 -16.134 1.00 . A A . 38 SER HG 1 1
12 19835 1 1 38 SER N N 4.636 21.218 -16.395 1.00 . A A . 38 SER N 1 1
12 19836 1 1 38 SER O O 5.878 23.451 -15.029 1.00 . A A . 38 SER O 1 1
12 19837 1 1 38 SER OG O 7.515 21.770 -16.586 1.00 . A A . 38 SER OG 1 1
12 19838 1 1 39 ASN C C 5.740 22.979 -10.838 1.00 . A A . 39 ASN C 1 1
12 19839 1 1 39 ASN CA C 5.510 23.411 -12.283 1.00 . A A . 39 ASN CA 1 1
12 19840 1 1 39 ASN CB C 4.210 24.212 -12.387 1.00 . A A . 39 ASN CB 1 1
12 19841 1 1 39 ASN CG C 3.049 23.521 -11.698 1.00 . A A . 39 ASN CG 1 1
12 19842 1 1 39 ASN H H 5.288 21.368 -12.790 1.00 . A A . 39 ASN H 1 1
12 19843 1 1 39 ASN HA H 6.333 24.035 -12.595 1.00 . A A . 39 ASN HA 1 1
12 19844 1 1 39 ASN HB2 H 4.352 25.179 -11.927 1.00 . A A . 39 ASN HB2 1 1
12 19845 1 1 39 ASN HB3 H 3.959 24.346 -13.428 1.00 . A A . 39 ASN HB3 1 1
12 19846 1 1 39 ASN HD21 H 3.313 21.902 -12.823 1.00 . A A . 39 ASN HD21 1 1
12 19847 1 1 39 ASN HD22 H 2.018 21.821 -11.681 1.00 . A A . 39 ASN HD22 1 1
12 19848 1 1 39 ASN N N 5.464 22.254 -13.170 1.00 . A A . 39 ASN N 1 1
12 19849 1 1 39 ASN ND2 N 2.765 22.291 -12.109 1.00 . A A . 39 ASN ND2 1 1
12 19850 1 1 39 ASN O O 6.045 21.818 -10.567 1.00 . A A . 39 ASN O 1 1
12 19851 1 1 39 ASN OD1 O 2.415 24.088 -10.808 1.00 . A A . 39 ASN OD1 1 1
12 19852 1 1 40 ALA C C 4.930 22.453 -8.055 1.00 . A A . 40 ALA C 1 1
12 19853 1 1 40 ALA CA C 5.779 23.640 -8.496 1.00 . A A . 40 ALA CA 1 1
12 19854 1 1 40 ALA CB C 5.445 24.869 -7.663 1.00 . A A . 40 ALA CB 1 1
12 19855 1 1 40 ALA H H 5.347 24.830 -10.191 1.00 . A A . 40 ALA H 1 1
12 19856 1 1 40 ALA HA H 6.822 23.402 -8.339 1.00 . A A . 40 ALA HA 1 1
12 19857 1 1 40 ALA HB1 H 6.281 25.553 -7.682 1.00 . A A . 40 ALA HB1 1 1
12 19858 1 1 40 ALA HB2 H 4.573 25.355 -8.074 1.00 . A A . 40 ALA HB2 1 1
12 19859 1 1 40 ALA HB3 H 5.246 24.571 -6.645 1.00 . A A . 40 ALA HB3 1 1
12 19860 1 1 40 ALA N N 5.591 23.923 -9.913 1.00 . A A . 40 ALA N 1 1
12 19861 1 1 40 ALA O O 5.333 21.678 -7.188 1.00 . A A . 40 ALA O 1 1
12 19862 1 1 41 GLN C C 3.473 19.877 -8.659 1.00 . A A . 41 GLN C 1 1
12 19863 1 1 41 GLN CA C 2.845 21.226 -8.324 1.00 . A A . 41 GLN CA 1 1
12 19864 1 1 41 GLN CB C 1.522 21.387 -9.074 1.00 . A A . 41 GLN CB 1 1
12 19865 1 1 41 GLN CD C -0.978 21.257 -8.731 1.00 . A A . 41 GLN CD 1 1
12 19866 1 1 41 GLN CG C 0.349 21.730 -8.170 1.00 . A A . 41 GLN CG 1 1
12 19867 1 1 41 GLN H H 3.487 22.968 -9.340 1.00 . A A . 41 GLN H 1 1
12 19868 1 1 41 GLN HA H 2.654 21.266 -7.262 1.00 . A A . 41 GLN HA 1 1
12 19869 1 1 41 GLN HB2 H 1.629 22.175 -9.804 1.00 . A A . 41 GLN HB2 1 1
12 19870 1 1 41 GLN HB3 H 1.297 20.462 -9.585 1.00 . A A . 41 GLN HB3 1 1
12 19871 1 1 41 GLN HE21 H -1.960 22.264 -7.327 1.00 . A A . 41 GLN HE21 1 1
12 19872 1 1 41 GLN HE22 H -2.941 21.388 -8.446 1.00 . A A . 41 GLN HE22 1 1
12 19873 1 1 41 GLN HG2 H 0.502 21.263 -7.209 1.00 . A A . 41 GLN HG2 1 1
12 19874 1 1 41 GLN HG3 H 0.308 22.802 -8.046 1.00 . A A . 41 GLN HG3 1 1
12 19875 1 1 41 GLN N N 3.752 22.318 -8.657 1.00 . A A . 41 GLN N 1 1
12 19876 1 1 41 GLN NE2 N -2.070 21.678 -8.105 1.00 . A A . 41 GLN NE2 1 1
12 19877 1 1 41 GLN O O 3.187 18.870 -8.012 1.00 . A A . 41 GLN O 1 1
12 19878 1 1 41 GLN OE1 O -1.021 20.520 -9.717 1.00 . A A . 41 GLN OE1 1 1
12 19879 1 1 42 GLY C C 5.074 18.492 -11.587 1.00 . A A . 42 GLY C 1 1
12 19880 1 1 42 GLY CA C 4.983 18.633 -10.080 1.00 . A A . 42 GLY CA 1 1
12 19881 1 1 42 GLY H H 4.519 20.697 -10.156 1.00 . A A . 42 GLY H 1 1
12 19882 1 1 42 GLY HA2 H 5.980 18.615 -9.666 1.00 . A A . 42 GLY HA2 1 1
12 19883 1 1 42 GLY HA3 H 4.425 17.796 -9.685 1.00 . A A . 42 GLY HA3 1 1
12 19884 1 1 42 GLY N N 4.329 19.864 -9.676 1.00 . A A . 42 GLY N 1 1
12 19885 1 1 42 GLY O O 5.179 19.486 -12.306 1.00 . A A . 42 GLY O 1 1
12 19886 1 1 43 THR C C 3.894 16.218 -13.984 1.00 . A A . 43 THR C 1 1
12 19887 1 1 43 THR CA C 5.119 16.985 -13.497 1.00 . A A . 43 THR CA 1 1
12 19888 1 1 43 THR CB C 6.386 16.182 -13.847 1.00 . A A . 43 THR CB 1 1
12 19889 1 1 43 THR CG2 C 7.463 17.092 -14.417 1.00 . A A . 43 THR CG2 1 1
12 19890 1 1 43 THR H H 4.952 16.502 -11.443 1.00 . A A . 43 THR H 1 1
12 19891 1 1 43 THR HA H 5.166 17.934 -14.012 1.00 . A A . 43 THR HA 1 1
12 19892 1 1 43 THR HB H 6.130 15.441 -14.590 1.00 . A A . 43 THR HB 1 1
12 19893 1 1 43 THR HG1 H 6.780 14.570 -12.780 1.00 . A A . 43 THR HG1 1 1
12 19894 1 1 43 THR HG21 H 7.923 17.651 -13.617 1.00 . A A . 43 THR HG21 1 1
12 19895 1 1 43 THR HG22 H 7.018 17.776 -15.125 1.00 . A A . 43 THR HG22 1 1
12 19896 1 1 43 THR HG23 H 8.212 16.494 -14.916 1.00 . A A . 43 THR HG23 1 1
12 19897 1 1 43 THR N N 5.036 17.253 -12.067 1.00 . A A . 43 THR N 1 1
12 19898 1 1 43 THR O O 3.521 15.195 -13.410 1.00 . A A . 43 THR O 1 1
12 19899 1 1 43 THR OG1 O 6.883 15.520 -12.679 1.00 . A A . 43 THR OG1 1 1
12 19900 1 1 44 PHE C C 2.252 15.864 -17.114 1.00 . A A . 44 PHE C 1 1
12 19901 1 1 44 PHE CA C 2.090 16.080 -15.612 1.00 . A A . 44 PHE CA 1 1
12 19902 1 1 44 PHE CB C 0.847 16.929 -15.339 1.00 . A A . 44 PHE CB 1 1
12 19903 1 1 44 PHE CD1 C 1.392 18.495 -13.456 1.00 . A A . 44 PHE CD1 1 1
12 19904 1 1 44 PHE CD2 C -0.061 16.657 -13.015 1.00 . A A . 44 PHE CD2 1 1
12 19905 1 1 44 PHE CE1 C 1.281 18.901 -12.139 1.00 . A A . 44 PHE CE1 1 1
12 19906 1 1 44 PHE CE2 C -0.176 17.058 -11.698 1.00 . A A . 44 PHE CE2 1 1
12 19907 1 1 44 PHE CG C 0.724 17.369 -13.908 1.00 . A A . 44 PHE CG 1 1
12 19908 1 1 44 PHE CZ C 0.495 18.183 -11.260 1.00 . A A . 44 PHE CZ 1 1
12 19909 1 1 44 PHE H H 3.618 17.537 -15.462 1.00 . A A . 44 PHE H 1 1
12 19910 1 1 44 PHE HA H 1.972 15.120 -15.133 1.00 . A A . 44 PHE HA 1 1
12 19911 1 1 44 PHE HB2 H 0.882 17.815 -15.956 1.00 . A A . 44 PHE HB2 1 1
12 19912 1 1 44 PHE HB3 H -0.034 16.356 -15.588 1.00 . A A . 44 PHE HB3 1 1
12 19913 1 1 44 PHE HD1 H 2.006 19.059 -14.142 1.00 . A A . 44 PHE HD1 1 1
12 19914 1 1 44 PHE HD2 H -0.587 15.776 -13.358 1.00 . A A . 44 PHE HD2 1 1
12 19915 1 1 44 PHE HE1 H 1.807 19.781 -11.799 1.00 . A A . 44 PHE HE1 1 1
12 19916 1 1 44 PHE HE2 H -0.792 16.494 -11.013 1.00 . A A . 44 PHE HE2 1 1
12 19917 1 1 44 PHE HZ H 0.407 18.498 -10.231 1.00 . A A . 44 PHE HZ 1 1
12 19918 1 1 44 PHE N N 3.273 16.718 -15.047 1.00 . A A . 44 PHE N 1 1
12 19919 1 1 44 PHE O O 2.916 16.645 -17.795 1.00 . A A . 44 PHE O 1 1
12 19920 1 1 45 ALA C C 0.351 14.607 -19.706 1.00 . A A . 45 ALA C 1 1
12 19921 1 1 45 ALA CA C 1.717 14.480 -19.042 1.00 . A A . 45 ALA CA 1 1
12 19922 1 1 45 ALA CB C 2.274 13.078 -19.240 1.00 . A A . 45 ALA CB 1 1
12 19923 1 1 45 ALA H H 1.128 14.214 -17.027 1.00 . A A . 45 ALA H 1 1
12 19924 1 1 45 ALA HA H 2.398 15.180 -19.505 1.00 . A A . 45 ALA HA 1 1
12 19925 1 1 45 ALA HB1 H 3.305 13.142 -19.556 1.00 . A A . 45 ALA HB1 1 1
12 19926 1 1 45 ALA HB2 H 2.216 12.533 -18.309 1.00 . A A . 45 ALA HB2 1 1
12 19927 1 1 45 ALA HB3 H 1.696 12.565 -19.994 1.00 . A A . 45 ALA HB3 1 1
12 19928 1 1 45 ALA N N 1.642 14.799 -17.622 1.00 . A A . 45 ALA N 1 1
12 19929 1 1 45 ALA O O -0.658 14.150 -19.168 1.00 . A A . 45 ALA O 1 1
12 19930 1 1 46 LEU C C -0.911 14.617 -22.914 1.00 . A A . 46 LEU C 1 1
12 19931 1 1 46 LEU CA C -0.920 15.420 -21.617 1.00 . A A . 46 LEU CA 1 1
12 19932 1 1 46 LEU CB C -1.134 16.903 -21.924 1.00 . A A . 46 LEU CB 1 1
12 19933 1 1 46 LEU CD1 C -1.146 19.301 -21.194 1.00 . A A . 46 LEU CD1 1 1
12 19934 1 1 46 LEU CD2 C -1.450 17.481 -19.505 1.00 . A A . 46 LEU CD2 1 1
12 19935 1 1 46 LEU CG C -0.768 17.880 -20.806 1.00 . A A . 46 LEU CG 1 1
12 19936 1 1 46 LEU H H 1.160 15.575 -21.257 1.00 . A A . 46 LEU H 1 1
12 19937 1 1 46 LEU HA H -1.730 15.069 -20.996 1.00 . A A . 46 LEU HA 1 1
12 19938 1 1 46 LEU HB2 H -0.538 17.152 -22.788 1.00 . A A . 46 LEU HB2 1 1
12 19939 1 1 46 LEU HB3 H -2.180 17.044 -22.158 1.00 . A A . 46 LEU HB3 1 1
12 19940 1 1 46 LEU HD11 H -0.349 19.974 -20.914 1.00 . A A . 46 LEU HD11 1 1
12 19941 1 1 46 LEU HD12 H -2.054 19.585 -20.682 1.00 . A A . 46 LEU HD12 1 1
12 19942 1 1 46 LEU HD13 H -1.303 19.353 -22.261 1.00 . A A . 46 LEU HD13 1 1
12 19943 1 1 46 LEU HD21 H -1.718 18.369 -18.952 1.00 . A A . 46 LEU HD21 1 1
12 19944 1 1 46 LEU HD22 H -0.775 16.879 -18.915 1.00 . A A . 46 LEU HD22 1 1
12 19945 1 1 46 LEU HD23 H -2.341 16.912 -19.726 1.00 . A A . 46 LEU HD23 1 1
12 19946 1 1 46 LEU HG H 0.301 17.851 -20.647 1.00 . A A . 46 LEU HG 1 1
12 19947 1 1 46 LEU N N 0.324 15.232 -20.879 1.00 . A A . 46 LEU N 1 1
12 19948 1 1 46 LEU O O -0.088 14.855 -23.798 1.00 . A A . 46 LEU O 1 1
12 19949 1 1 47 VAL C C -3.307 12.958 -24.859 1.00 . A A . 47 VAL C 1 1
12 19950 1 1 47 VAL CA C -1.933 12.829 -24.211 1.00 . A A . 47 VAL CA 1 1
12 19951 1 1 47 VAL CB C -1.671 11.348 -23.879 1.00 . A A . 47 VAL CB 1 1
12 19952 1 1 47 VAL CG1 C -2.838 10.760 -23.102 1.00 . A A . 47 VAL CG1 1 1
12 19953 1 1 47 VAL CG2 C -1.414 10.555 -25.152 1.00 . A A . 47 VAL CG2 1 1
12 19954 1 1 47 VAL H H -2.460 13.523 -22.282 1.00 . A A . 47 VAL H 1 1
12 19955 1 1 47 VAL HA H -1.181 13.157 -24.914 1.00 . A A . 47 VAL HA 1 1
12 19956 1 1 47 VAL HB H -0.788 11.289 -23.259 1.00 . A A . 47 VAL HB 1 1
12 19957 1 1 47 VAL HG11 H -2.462 10.148 -22.295 1.00 . A A . 47 VAL HG11 1 1
12 19958 1 1 47 VAL HG12 H -3.441 11.559 -22.697 1.00 . A A . 47 VAL HG12 1 1
12 19959 1 1 47 VAL HG13 H -3.441 10.152 -23.761 1.00 . A A . 47 VAL HG13 1 1
12 19960 1 1 47 VAL HG21 H -1.052 9.570 -24.896 1.00 . A A . 47 VAL HG21 1 1
12 19961 1 1 47 VAL HG22 H -2.333 10.467 -25.712 1.00 . A A . 47 VAL HG22 1 1
12 19962 1 1 47 VAL HG23 H -0.675 11.065 -25.752 1.00 . A A . 47 VAL HG23 1 1
12 19963 1 1 47 VAL N N -1.832 13.665 -23.021 1.00 . A A . 47 VAL N 1 1
12 19964 1 1 47 VAL O O -4.279 13.340 -24.208 1.00 . A A . 47 VAL O 1 1
12 19965 1 1 48 LYS C C -5.064 11.335 -27.375 1.00 . A A . 48 LYS C 1 1
12 19966 1 1 48 LYS CA C -4.635 12.714 -26.884 1.00 . A A . 48 LYS CA 1 1
12 19967 1 1 48 LYS CB C -4.493 13.668 -28.072 1.00 . A A . 48 LYS CB 1 1
12 19968 1 1 48 LYS CD C -5.510 14.393 -30.252 1.00 . A A . 48 LYS CD 1 1
12 19969 1 1 48 LYS CE C -6.755 15.018 -30.861 1.00 . A A . 48 LYS CE 1 1
12 19970 1 1 48 LYS CG C -5.781 13.861 -28.855 1.00 . A A . 48 LYS CG 1 1
12 19971 1 1 48 LYS H H -2.569 12.338 -26.611 1.00 . A A . 48 LYS H 1 1
12 19972 1 1 48 LYS HA H -5.391 13.096 -26.215 1.00 . A A . 48 LYS HA 1 1
12 19973 1 1 48 LYS HB2 H -4.170 14.632 -27.708 1.00 . A A . 48 LYS HB2 1 1
12 19974 1 1 48 LYS HB3 H -3.743 13.278 -28.745 1.00 . A A . 48 LYS HB3 1 1
12 19975 1 1 48 LYS HD2 H -4.734 15.142 -30.199 1.00 . A A . 48 LYS HD2 1 1
12 19976 1 1 48 LYS HD3 H -5.183 13.577 -30.881 1.00 . A A . 48 LYS HD3 1 1
12 19977 1 1 48 LYS HE2 H -7.585 14.342 -30.725 1.00 . A A . 48 LYS HE2 1 1
12 19978 1 1 48 LYS HE3 H -6.961 15.948 -30.351 1.00 . A A . 48 LYS HE3 1 1
12 19979 1 1 48 LYS HG2 H -6.288 12.911 -28.935 1.00 . A A . 48 LYS HG2 1 1
12 19980 1 1 48 LYS HG3 H -6.410 14.564 -28.327 1.00 . A A . 48 LYS HG3 1 1
12 19981 1 1 48 LYS HZ1 H -5.759 14.775 -32.681 1.00 . A A . 48 LYS HZ1 1 1
12 19982 1 1 48 LYS HZ2 H -6.443 16.309 -32.474 1.00 . A A . 48 LYS HZ2 1 1
12 19983 1 1 48 LYS HZ3 H -7.430 14.984 -32.838 1.00 . A A . 48 LYS HZ3 1 1
12 19984 1 1 48 LYS N N -3.380 12.636 -26.146 1.00 . A A . 48 LYS N 1 1
12 19985 1 1 48 LYS NZ N -6.585 15.290 -32.315 1.00 . A A . 48 LYS NZ 1 1
12 19986 1 1 48 LYS O O -4.234 10.529 -27.796 1.00 . A A . 48 LYS O 1 1
12 19987 1 1 49 GLY C C -8.380 9.667 -27.567 1.00 . A A . 49 GLY C 1 1
12 19988 1 1 49 GLY CA C -6.881 9.788 -27.762 1.00 . A A . 49 GLY CA 1 1
12 19989 1 1 49 GLY H H -6.981 11.751 -26.974 1.00 . A A . 49 GLY H 1 1
12 19990 1 1 49 GLY HA2 H -6.654 9.663 -28.810 1.00 . A A . 49 GLY HA2 1 1
12 19991 1 1 49 GLY HA3 H -6.393 9.003 -27.202 1.00 . A A . 49 GLY HA3 1 1
12 19992 1 1 49 GLY N N -6.365 11.070 -27.319 1.00 . A A . 49 GLY N 1 1
12 19993 1 1 49 GLY O O -9.117 10.633 -27.759 1.00 . A A . 49 GLY O 1 1
12 19994 1 1 50 ALA C C -10.849 9.282 -26.032 1.00 . A A . 50 ALA C 1 1
12 19995 1 1 50 ALA CA C -10.251 8.233 -26.963 1.00 . A A . 50 ALA CA 1 1
12 19996 1 1 50 ALA CB C -10.465 6.838 -26.397 1.00 . A A . 50 ALA CB 1 1
12 19997 1 1 50 ALA H H -8.194 7.746 -27.047 1.00 . A A . 50 ALA H 1 1
12 19998 1 1 50 ALA HA H -10.752 8.288 -27.919 1.00 . A A . 50 ALA HA 1 1
12 19999 1 1 50 ALA HB1 H -9.756 6.156 -26.843 1.00 . A A . 50 ALA HB1 1 1
12 20000 1 1 50 ALA HB2 H -10.321 6.858 -25.327 1.00 . A A . 50 ALA HB2 1 1
12 20001 1 1 50 ALA HB3 H -11.469 6.509 -26.619 1.00 . A A . 50 ALA HB3 1 1
12 20002 1 1 50 ALA N N -8.831 8.477 -27.185 1.00 . A A . 50 ALA N 1 1
12 20003 1 1 50 ALA O O -10.500 9.351 -24.854 1.00 . A A . 50 ALA O 1 1
12 20004 1 1 51 GLY C C -11.863 12.518 -26.101 1.00 . A A . 51 GLY C 1 1
12 20005 1 1 51 GLY CA C -12.383 11.133 -25.770 1.00 . A A . 51 GLY CA 1 1
12 20006 1 1 51 GLY H H -11.991 9.996 -27.513 1.00 . A A . 51 GLY H 1 1
12 20007 1 1 51 GLY HA2 H -13.448 11.108 -25.945 1.00 . A A . 51 GLY HA2 1 1
12 20008 1 1 51 GLY HA3 H -12.195 10.931 -24.726 1.00 . A A . 51 GLY HA3 1 1
12 20009 1 1 51 GLY N N -11.752 10.098 -26.568 1.00 . A A . 51 GLY N 1 1
12 20010 1 1 51 GLY O O -12.616 13.491 -26.085 1.00 . A A . 51 GLY O 1 1
12 20011 1 1 52 GLY C C -8.622 14.084 -26.071 1.00 . A A . 52 GLY C 1 1
12 20012 1 1 52 GLY CA C -9.973 13.888 -26.730 1.00 . A A . 52 GLY CA 1 1
12 20013 1 1 52 GLY H H -10.019 11.797 -26.397 1.00 . A A . 52 GLY H 1 1
12 20014 1 1 52 GLY HA2 H -9.852 13.951 -27.801 1.00 . A A . 52 GLY HA2 1 1
12 20015 1 1 52 GLY HA3 H -10.636 14.676 -26.406 1.00 . A A . 52 GLY HA3 1 1
12 20016 1 1 52 GLY N N -10.571 12.607 -26.400 1.00 . A A . 52 GLY N 1 1
12 20017 1 1 52 GLY O O -7.603 13.614 -26.576 1.00 . A A . 52 GLY O 1 1
12 20018 1 1 53 VAL C C -7.413 14.407 -22.825 1.00 . A A . 53 VAL C 1 1
12 20019 1 1 53 VAL CA C -7.377 15.041 -24.211 1.00 . A A . 53 VAL CA 1 1
12 20020 1 1 53 VAL CB C -7.116 16.552 -24.066 1.00 . A A . 53 VAL CB 1 1
12 20021 1 1 53 VAL CG1 C -6.556 17.124 -25.359 1.00 . A A . 53 VAL CG1 1 1
12 20022 1 1 53 VAL CG2 C -8.391 17.275 -23.662 1.00 . A A . 53 VAL CG2 1 1
12 20023 1 1 53 VAL H H -9.458 15.132 -24.587 1.00 . A A . 53 VAL H 1 1
12 20024 1 1 53 VAL HA H -6.561 14.608 -24.773 1.00 . A A . 53 VAL HA 1 1
12 20025 1 1 53 VAL HB H -6.382 16.696 -23.287 1.00 . A A . 53 VAL HB 1 1
12 20026 1 1 53 VAL HG11 H -5.954 17.993 -25.137 1.00 . A A . 53 VAL HG11 1 1
12 20027 1 1 53 VAL HG12 H -5.947 16.378 -25.849 1.00 . A A . 53 VAL HG12 1 1
12 20028 1 1 53 VAL HG13 H -7.370 17.408 -26.010 1.00 . A A . 53 VAL HG13 1 1
12 20029 1 1 53 VAL HG21 H -8.182 18.326 -23.526 1.00 . A A . 53 VAL HG21 1 1
12 20030 1 1 53 VAL HG22 H -9.135 17.153 -24.435 1.00 . A A . 53 VAL HG22 1 1
12 20031 1 1 53 VAL HG23 H -8.763 16.860 -22.736 1.00 . A A . 53 VAL HG23 1 1
12 20032 1 1 53 VAL N N -8.613 14.782 -24.940 1.00 . A A . 53 VAL N 1 1
12 20033 1 1 53 VAL O O -8.426 14.471 -22.128 1.00 . A A . 53 VAL O 1 1
12 20034 1 1 54 HIS C C -4.990 13.657 -20.357 1.00 . A A . 54 HIS C 1 1
12 20035 1 1 54 HIS CA C -6.206 13.149 -21.126 1.00 . A A . 54 HIS CA 1 1
12 20036 1 1 54 HIS CB C -6.123 11.631 -21.290 1.00 . A A . 54 HIS CB 1 1
12 20037 1 1 54 HIS CD2 C -8.001 11.399 -23.063 1.00 . A A . 54 HIS CD2 1 1
12 20038 1 1 54 HIS CE1 C -7.012 9.965 -24.393 1.00 . A A . 54 HIS CE1 1 1
12 20039 1 1 54 HIS CG C -6.786 11.125 -22.534 1.00 . A A . 54 HIS CG 1 1
12 20040 1 1 54 HIS H H -5.527 13.776 -23.031 1.00 . A A . 54 HIS H 1 1
12 20041 1 1 54 HIS HA H -7.097 13.394 -20.569 1.00 . A A . 54 HIS HA 1 1
12 20042 1 1 54 HIS HB2 H -5.084 11.335 -21.325 1.00 . A A . 54 HIS HB2 1 1
12 20043 1 1 54 HIS HB3 H -6.598 11.157 -20.443 1.00 . A A . 54 HIS HB3 1 1
12 20044 1 1 54 HIS HD1 H -5.301 9.831 -23.280 1.00 . A A . 54 HIS HD1 1 1
12 20045 1 1 54 HIS HD2 H -8.743 12.071 -22.653 1.00 . A A . 54 HIS HD2 1 1
12 20046 1 1 54 HIS HE1 H -6.813 9.295 -25.216 1.00 . A A . 54 HIS HE1 1 1
12 20047 1 1 54 HIS N N -6.302 13.794 -22.431 1.00 . A A . 54 HIS N 1 1
12 20048 1 1 54 HIS ND1 N -6.192 10.223 -23.390 1.00 . A A . 54 HIS ND1 1 1
12 20049 1 1 54 HIS NE2 N -8.117 10.666 -24.218 1.00 . A A . 54 HIS NE2 1 1
12 20050 1 1 54 HIS O O -3.940 13.921 -20.942 1.00 . A A . 54 HIS O 1 1
12 20051 1 1 55 ARG C C -3.682 13.223 -17.149 1.00 . A A . 55 ARG C 1 1
12 20052 1 1 55 ARG CA C -4.057 14.269 -18.195 1.00 . A A . 55 ARG CA 1 1
12 20053 1 1 55 ARG CB C -4.458 15.574 -17.504 1.00 . A A . 55 ARG CB 1 1
12 20054 1 1 55 ARG CD C -6.113 16.762 -16.032 1.00 . A A . 55 ARG CD 1 1
12 20055 1 1 55 ARG CG C -5.604 15.414 -16.518 1.00 . A A . 55 ARG CG 1 1
12 20056 1 1 55 ARG CZ C -8.241 17.979 -15.852 1.00 . A A . 55 ARG CZ 1 1
12 20057 1 1 55 ARG H H -6.003 13.564 -18.635 1.00 . A A . 55 ARG H 1 1
12 20058 1 1 55 ARG HA H -3.200 14.455 -18.824 1.00 . A A . 55 ARG HA 1 1
12 20059 1 1 55 ARG HB2 H -3.604 15.962 -16.969 1.00 . A A . 55 ARG HB2 1 1
12 20060 1 1 55 ARG HB3 H -4.757 16.288 -18.257 1.00 . A A . 55 ARG HB3 1 1
12 20061 1 1 55 ARG HD2 H -5.862 16.871 -14.987 1.00 . A A . 55 ARG HD2 1 1
12 20062 1 1 55 ARG HD3 H -5.629 17.541 -16.601 1.00 . A A . 55 ARG HD3 1 1
12 20063 1 1 55 ARG HE H -8.045 16.124 -16.559 1.00 . A A . 55 ARG HE 1 1
12 20064 1 1 55 ARG HG2 H -6.414 14.890 -17.004 1.00 . A A . 55 ARG HG2 1 1
12 20065 1 1 55 ARG HG3 H -5.260 14.841 -15.670 1.00 . A A . 55 ARG HG3 1 1
12 20066 1 1 55 ARG HH11 H -6.620 19.003 -15.216 1.00 . A A . 55 ARG HH11 1 1
12 20067 1 1 55 ARG HH12 H -8.127 19.849 -15.095 1.00 . A A . 55 ARG HH12 1 1
12 20068 1 1 55 ARG HH21 H -10.035 17.229 -16.405 1.00 . A A . 55 ARG HH21 1 1
12 20069 1 1 55 ARG HH22 H -10.069 18.839 -15.770 1.00 . A A . 55 ARG HH22 1 1
12 20070 1 1 55 ARG N N -5.141 13.791 -19.043 1.00 . A A . 55 ARG N 1 1
12 20071 1 1 55 ARG NE N -7.559 16.889 -16.187 1.00 . A A . 55 ARG NE 1 1
12 20072 1 1 55 ARG NH1 N -7.611 19.030 -15.345 1.00 . A A . 55 ARG NH1 1 1
12 20073 1 1 55 ARG NH2 N -9.557 18.019 -16.023 1.00 . A A . 55 ARG NH2 1 1
12 20074 1 1 55 ARG O O -4.538 12.733 -16.411 1.00 . A A . 55 ARG O 1 1
12 20075 1 1 56 VAL C C -0.529 12.272 -15.615 1.00 . A A . 56 VAL C 1 1
12 20076 1 1 56 VAL CA C -1.910 11.895 -16.138 1.00 . A A . 56 VAL CA 1 1
12 20077 1 1 56 VAL CB C -1.842 10.491 -16.769 1.00 . A A . 56 VAL CB 1 1
12 20078 1 1 56 VAL CG1 C -3.238 9.907 -16.925 1.00 . A A . 56 VAL CG1 1 1
12 20079 1 1 56 VAL CG2 C -1.124 10.544 -18.109 1.00 . A A . 56 VAL CG2 1 1
12 20080 1 1 56 VAL H H -1.764 13.308 -17.708 1.00 . A A . 56 VAL H 1 1
12 20081 1 1 56 VAL HA H -2.602 11.861 -15.310 1.00 . A A . 56 VAL HA 1 1
12 20082 1 1 56 VAL HB H -1.279 9.849 -16.108 1.00 . A A . 56 VAL HB 1 1
12 20083 1 1 56 VAL HG11 H -3.174 8.830 -16.969 1.00 . A A . 56 VAL HG11 1 1
12 20084 1 1 56 VAL HG12 H -3.847 10.200 -16.083 1.00 . A A . 56 VAL HG12 1 1
12 20085 1 1 56 VAL HG13 H -3.683 10.278 -17.837 1.00 . A A . 56 VAL HG13 1 1
12 20086 1 1 56 VAL HG21 H -0.824 9.547 -18.397 1.00 . A A . 56 VAL HG21 1 1
12 20087 1 1 56 VAL HG22 H -1.789 10.950 -18.857 1.00 . A A . 56 VAL HG22 1 1
12 20088 1 1 56 VAL HG23 H -0.249 11.173 -18.025 1.00 . A A . 56 VAL HG23 1 1
12 20089 1 1 56 VAL N N -2.398 12.883 -17.093 1.00 . A A . 56 VAL N 1 1
12 20090 1 1 56 VAL O O 0.323 12.747 -16.366 1.00 . A A . 56 VAL O 1 1
12 20091 1 1 57 ARG C C 1.742 11.105 -13.370 1.00 . A A . 57 ARG C 1 1
12 20092 1 1 57 ARG CA C 0.964 12.377 -13.695 1.00 . A A . 57 ARG CA 1 1
12 20093 1 1 57 ARG CB C 0.743 13.192 -12.420 1.00 . A A . 57 ARG CB 1 1
12 20094 1 1 57 ARG CD C -0.293 13.310 -10.134 1.00 . A A . 57 ARG CD 1 1
12 20095 1 1 57 ARG CG C 0.060 12.412 -11.309 1.00 . A A . 57 ARG CG 1 1
12 20096 1 1 57 ARG CZ C -1.469 13.142 -7.981 1.00 . A A . 57 ARG CZ 1 1
12 20097 1 1 57 ARG H H -1.032 11.677 -13.773 1.00 . A A . 57 ARG H 1 1
12 20098 1 1 57 ARG HA H 1.537 12.966 -14.395 1.00 . A A . 57 ARG HA 1 1
12 20099 1 1 57 ARG HB2 H 1.700 13.534 -12.055 1.00 . A A . 57 ARG HB2 1 1
12 20100 1 1 57 ARG HB3 H 0.130 14.049 -12.658 1.00 . A A . 57 ARG HB3 1 1
12 20101 1 1 57 ARG HD2 H 0.611 13.773 -9.767 1.00 . A A . 57 ARG HD2 1 1
12 20102 1 1 57 ARG HD3 H -0.976 14.074 -10.474 1.00 . A A . 57 ARG HD3 1 1
12 20103 1 1 57 ARG HE H -0.928 11.588 -9.109 1.00 . A A . 57 ARG HE 1 1
12 20104 1 1 57 ARG HG2 H -0.847 11.972 -11.696 1.00 . A A . 57 ARG HG2 1 1
12 20105 1 1 57 ARG HG3 H 0.725 11.633 -10.969 1.00 . A A . 57 ARG HG3 1 1
12 20106 1 1 57 ARG HH11 H -1.059 15.027 -8.581 1.00 . A A . 57 ARG HH11 1 1
12 20107 1 1 57 ARG HH12 H -1.888 14.894 -7.065 1.00 . A A . 57 ARG HH12 1 1
12 20108 1 1 57 ARG HH21 H -2.020 11.400 -7.115 1.00 . A A . 57 ARG HH21 1 1
12 20109 1 1 57 ARG HH22 H -2.433 12.831 -6.232 1.00 . A A . 57 ARG HH22 1 1
12 20110 1 1 57 ARG N N -0.314 12.058 -14.321 1.00 . A A . 57 ARG N 1 1
12 20111 1 1 57 ARG NE N -0.919 12.566 -9.044 1.00 . A A . 57 ARG NE 1 1
12 20112 1 1 57 ARG NH1 N -1.472 14.463 -7.866 1.00 . A A . 57 ARG NH1 1 1
12 20113 1 1 57 ARG NH2 N -2.020 12.396 -7.032 1.00 . A A . 57 ARG NH2 1 1
12 20114 1 1 57 ARG O O 1.258 9.995 -13.591 1.00 . A A . 57 ARG O 1 1
12 20115 1 1 58 VAL C C 3.040 9.147 -11.612 1.00 . A A . 58 VAL C 1 1
12 20116 1 1 58 VAL CA C 3.795 10.141 -12.487 1.00 . A A . 58 VAL CA 1 1
12 20117 1 1 58 VAL CB C 5.065 10.600 -11.745 1.00 . A A . 58 VAL CB 1 1
12 20118 1 1 58 VAL CG1 C 4.700 11.427 -10.522 1.00 . A A . 58 VAL CG1 1 1
12 20119 1 1 58 VAL CG2 C 5.914 9.400 -11.352 1.00 . A A . 58 VAL CG2 1 1
12 20120 1 1 58 VAL H H 3.281 12.184 -12.690 1.00 . A A . 58 VAL H 1 1
12 20121 1 1 58 VAL HA H 4.095 9.648 -13.400 1.00 . A A . 58 VAL HA 1 1
12 20122 1 1 58 VAL HB H 5.643 11.221 -12.412 1.00 . A A . 58 VAL HB 1 1
12 20123 1 1 58 VAL HG11 H 5.043 10.923 -9.631 1.00 . A A . 58 VAL HG11 1 1
12 20124 1 1 58 VAL HG12 H 5.167 12.398 -10.591 1.00 . A A . 58 VAL HG12 1 1
12 20125 1 1 58 VAL HG13 H 3.627 11.547 -10.476 1.00 . A A . 58 VAL HG13 1 1
12 20126 1 1 58 VAL HG21 H 6.878 9.739 -11.003 1.00 . A A . 58 VAL HG21 1 1
12 20127 1 1 58 VAL HG22 H 5.418 8.851 -10.566 1.00 . A A . 58 VAL HG22 1 1
12 20128 1 1 58 VAL HG23 H 6.049 8.757 -12.210 1.00 . A A . 58 VAL HG23 1 1
12 20129 1 1 58 VAL N N 2.950 11.275 -12.843 1.00 . A A . 58 VAL N 1 1
12 20130 1 1 58 VAL O O 2.535 9.499 -10.547 1.00 . A A . 58 VAL O 1 1
12 20131 1 1 59 GLY C C 0.955 6.477 -11.956 1.00 . A A . 59 GLY C 1 1
12 20132 1 1 59 GLY CA C 2.271 6.873 -11.318 1.00 . A A . 59 GLY CA 1 1
12 20133 1 1 59 GLY H H 3.388 7.678 -12.927 1.00 . A A . 59 GLY H 1 1
12 20134 1 1 59 GLY HA2 H 2.904 6.000 -11.252 1.00 . A A . 59 GLY HA2 1 1
12 20135 1 1 59 GLY HA3 H 2.078 7.242 -10.321 1.00 . A A . 59 GLY HA3 1 1
12 20136 1 1 59 GLY N N 2.967 7.901 -12.071 1.00 . A A . 59 GLY N 1 1
12 20137 1 1 59 GLY O O 0.539 5.321 -11.874 1.00 . A A . 59 GLY O 1 1
12 20138 1 1 60 ASP C C -0.854 6.066 -14.276 1.00 . A A . 60 ASP C 1 1
12 20139 1 1 60 ASP CA C -0.983 7.186 -13.248 1.00 . A A . 60 ASP CA 1 1
12 20140 1 1 60 ASP CB C -1.496 8.459 -13.923 1.00 . A A . 60 ASP CB 1 1
12 20141 1 1 60 ASP CG C -2.110 9.430 -12.935 1.00 . A A . 60 ASP CG 1 1
12 20142 1 1 60 ASP H H 0.678 8.341 -12.624 1.00 . A A . 60 ASP H 1 1
12 20143 1 1 60 ASP HA H -1.689 6.882 -12.490 1.00 . A A . 60 ASP HA 1 1
12 20144 1 1 60 ASP HB2 H -0.673 8.952 -14.420 1.00 . A A . 60 ASP HB2 1 1
12 20145 1 1 60 ASP HB3 H -2.245 8.194 -14.654 1.00 . A A . 60 ASP HB3 1 1
12 20146 1 1 60 ASP N N 0.295 7.439 -12.593 1.00 . A A . 60 ASP N 1 1
12 20147 1 1 60 ASP O O 0.251 5.634 -14.603 1.00 . A A . 60 ASP O 1 1
12 20148 1 1 60 ASP OD1 O -1.599 9.524 -11.800 1.00 . A A . 60 ASP OD1 1 1
12 20149 1 1 60 ASP OD2 O -3.103 10.097 -13.297 1.00 . A A . 60 ASP OD2 1 1
12 20150 1 1 61 TYR C C -2.827 4.927 -16.993 1.00 . A A . 61 TYR C 1 1
12 20151 1 1 61 TYR CA C -2.006 4.529 -15.770 1.00 . A A . 61 TYR CA 1 1
12 20152 1 1 61 TYR CB C -2.573 3.248 -15.156 1.00 . A A . 61 TYR CB 1 1
12 20153 1 1 61 TYR CD1 C -2.076 3.197 -12.681 1.00 . A A . 61 TYR CD1 1 1
12 20154 1 1 61 TYR CD2 C -0.760 1.828 -14.121 1.00 . A A . 61 TYR CD2 1 1
12 20155 1 1 61 TYR CE1 C -1.361 2.745 -11.589 1.00 . A A . 61 TYR CE1 1 1
12 20156 1 1 61 TYR CE2 C -0.041 1.368 -13.034 1.00 . A A . 61 TYR CE2 1 1
12 20157 1 1 61 TYR CG C -1.788 2.749 -13.964 1.00 . A A . 61 TYR CG 1 1
12 20158 1 1 61 TYR CZ C -0.345 1.830 -11.771 1.00 . A A . 61 TYR CZ 1 1
12 20159 1 1 61 TYR H H -2.841 5.985 -14.481 1.00 . A A . 61 TYR H 1 1
12 20160 1 1 61 TYR HA H -0.986 4.348 -16.078 1.00 . A A . 61 TYR HA 1 1
12 20161 1 1 61 TYR HB2 H -3.586 3.430 -14.833 1.00 . A A . 61 TYR HB2 1 1
12 20162 1 1 61 TYR HB3 H -2.573 2.468 -15.903 1.00 . A A . 61 TYR HB3 1 1
12 20163 1 1 61 TYR HD1 H -2.873 3.913 -12.542 1.00 . A A . 61 TYR HD1 1 1
12 20164 1 1 61 TYR HD2 H -0.524 1.468 -15.112 1.00 . A A . 61 TYR HD2 1 1
12 20165 1 1 61 TYR HE1 H -1.599 3.106 -10.599 1.00 . A A . 61 TYR HE1 1 1
12 20166 1 1 61 TYR HE2 H 0.755 0.652 -13.176 1.00 . A A . 61 TYR HE2 1 1
12 20167 1 1 61 TYR HH H 0.723 0.504 -10.878 1.00 . A A . 61 TYR HH 1 1
12 20168 1 1 61 TYR N N -1.991 5.601 -14.781 1.00 . A A . 61 TYR N 1 1
12 20169 1 1 61 TYR O O -3.724 5.766 -16.907 1.00 . A A . 61 TYR O 1 1
12 20170 1 1 61 TYR OH O 0.369 1.375 -10.685 1.00 . A A . 61 TYR OH 1 1
12 20171 1 1 62 LEU C C -3.144 3.423 -20.332 1.00 . A A . 62 LEU C 1 1
12 20172 1 1 62 LEU CA C -3.221 4.607 -19.374 1.00 . A A . 62 LEU CA 1 1
12 20173 1 1 62 LEU CB C -2.636 5.855 -20.039 1.00 . A A . 62 LEU CB 1 1
12 20174 1 1 62 LEU CD1 C -0.582 6.739 -21.171 1.00 . A A . 62 LEU CD1 1 1
12 20175 1 1 62 LEU CD2 C -0.739 6.764 -18.675 1.00 . A A . 62 LEU CD2 1 1
12 20176 1 1 62 LEU CG C -1.119 6.017 -19.945 1.00 . A A . 62 LEU CG 1 1
12 20177 1 1 62 LEU H H -1.788 3.659 -18.138 1.00 . A A . 62 LEU H 1 1
12 20178 1 1 62 LEU HA H -4.256 4.791 -19.130 1.00 . A A . 62 LEU HA 1 1
12 20179 1 1 62 LEU HB2 H -2.901 5.827 -21.084 1.00 . A A . 62 LEU HB2 1 1
12 20180 1 1 62 LEU HB3 H -3.091 6.719 -19.576 1.00 . A A . 62 LEU HB3 1 1
12 20181 1 1 62 LEU HD11 H -1.406 7.142 -21.740 1.00 . A A . 62 LEU HD11 1 1
12 20182 1 1 62 LEU HD12 H -0.027 6.044 -21.783 1.00 . A A . 62 LEU HD12 1 1
12 20183 1 1 62 LEU HD13 H 0.069 7.543 -20.859 1.00 . A A . 62 LEU HD13 1 1
12 20184 1 1 62 LEU HD21 H -0.731 6.077 -17.842 1.00 . A A . 62 LEU HD21 1 1
12 20185 1 1 62 LEU HD22 H -1.460 7.547 -18.489 1.00 . A A . 62 LEU HD22 1 1
12 20186 1 1 62 LEU HD23 H 0.242 7.200 -18.793 1.00 . A A . 62 LEU HD23 1 1
12 20187 1 1 62 LEU HG H -0.660 5.038 -19.907 1.00 . A A . 62 LEU HG 1 1
12 20188 1 1 62 LEU N N -2.513 4.319 -18.131 1.00 . A A . 62 LEU N 1 1
12 20189 1 1 62 LEU O O -2.229 2.605 -20.252 1.00 . A A . 62 LEU O 1 1
12 20190 1 1 63 GLY C C -4.514 0.928 -21.572 1.00 . A A . 63 GLY C 1 1
12 20191 1 1 63 GLY CA C -4.134 2.254 -22.202 1.00 . A A . 63 GLY CA 1 1
12 20192 1 1 63 GLY H H -4.816 4.021 -21.257 1.00 . A A . 63 GLY H 1 1
12 20193 1 1 63 GLY HA2 H -4.848 2.489 -22.978 1.00 . A A . 63 GLY HA2 1 1
12 20194 1 1 63 GLY HA3 H -3.154 2.160 -22.645 1.00 . A A . 63 GLY HA3 1 1
12 20195 1 1 63 GLY N N -4.112 3.340 -21.240 1.00 . A A . 63 GLY N 1 1
12 20196 1 1 63 GLY O O -4.614 0.821 -20.350 1.00 . A A . 63 GLY O 1 1
12 20197 1 1 64 ARG C C -3.866 -2.209 -21.526 1.00 . A A . 64 ARG C 1 1
12 20198 1 1 64 ARG CA C -5.101 -1.407 -21.925 1.00 . A A . 64 ARG CA 1 1
12 20199 1 1 64 ARG CB C -5.887 -2.161 -22.999 1.00 . A A . 64 ARG CB 1 1
12 20200 1 1 64 ARG CD C -7.778 -2.043 -24.649 1.00 . A A . 64 ARG CD 1 1
12 20201 1 1 64 ARG CG C -7.230 -1.530 -23.327 1.00 . A A . 64 ARG CG 1 1
12 20202 1 1 64 ARG CZ C -9.239 -3.920 -24.026 1.00 . A A . 64 ARG CZ 1 1
12 20203 1 1 64 ARG H H -4.632 0.065 -23.372 1.00 . A A . 64 ARG H 1 1
12 20204 1 1 64 ARG HA H -5.729 -1.278 -21.056 1.00 . A A . 64 ARG HA 1 1
12 20205 1 1 64 ARG HB2 H -5.298 -2.193 -23.904 1.00 . A A . 64 ARG HB2 1 1
12 20206 1 1 64 ARG HB3 H -6.061 -3.171 -22.658 1.00 . A A . 64 ARG HB3 1 1
12 20207 1 1 64 ARG HD2 H -7.880 -1.210 -25.329 1.00 . A A . 64 ARG HD2 1 1
12 20208 1 1 64 ARG HD3 H -7.082 -2.759 -25.059 1.00 . A A . 64 ARG HD3 1 1
12 20209 1 1 64 ARG HE H -9.874 -2.170 -24.742 1.00 . A A . 64 ARG HE 1 1
12 20210 1 1 64 ARG HG2 H -7.932 -1.771 -22.542 1.00 . A A . 64 ARG HG2 1 1
12 20211 1 1 64 ARG HG3 H -7.109 -0.459 -23.388 1.00 . A A . 64 ARG HG3 1 1
12 20212 1 1 64 ARG HH11 H -7.264 -4.255 -23.762 1.00 . A A . 64 ARG HH11 1 1
12 20213 1 1 64 ARG HH12 H -8.305 -5.570 -23.327 1.00 . A A . 64 ARG HH12 1 1
12 20214 1 1 64 ARG HH21 H -11.255 -3.894 -24.172 1.00 . A A . 64 ARG HH21 1 1
12 20215 1 1 64 ARG HH22 H -10.574 -5.364 -23.561 1.00 . A A . 64 ARG HH22 1 1
12 20216 1 1 64 ARG N N -4.727 -0.083 -22.408 1.00 . A A . 64 ARG N 1 1
12 20217 1 1 64 ARG NE N -9.080 -2.685 -24.490 1.00 . A A . 64 ARG NE 1 1
12 20218 1 1 64 ARG NH1 N -8.182 -4.641 -23.677 1.00 . A A . 64 ARG NH1 1 1
12 20219 1 1 64 ARG NH2 N -10.456 -4.435 -23.910 1.00 . A A . 64 ARG NH2 1 1
12 20220 1 1 64 ARG O O -3.976 -3.303 -20.974 1.00 . A A . 64 ARG O 1 1
12 20221 1 1 65 ASN C C -0.899 -1.837 -20.138 1.00 . A A . 65 ASN C 1 1
12 20222 1 1 65 ASN CA C -1.435 -2.321 -21.482 1.00 . A A . 65 ASN CA 1 1
12 20223 1 1 65 ASN CB C -0.398 -2.067 -22.578 1.00 . A A . 65 ASN CB 1 1
12 20224 1 1 65 ASN CG C -0.809 -2.661 -23.911 1.00 . A A . 65 ASN CG 1 1
12 20225 1 1 65 ASN H H -2.668 -0.782 -22.251 1.00 . A A . 65 ASN H 1 1
12 20226 1 1 65 ASN HA H -1.627 -3.381 -21.419 1.00 . A A . 65 ASN HA 1 1
12 20227 1 1 65 ASN HB2 H -0.270 -1.002 -22.705 1.00 . A A . 65 ASN HB2 1 1
12 20228 1 1 65 ASN HB3 H 0.544 -2.506 -22.284 1.00 . A A . 65 ASN HB3 1 1
12 20229 1 1 65 ASN HD21 H -1.252 -4.389 -23.033 1.00 . A A . 65 ASN HD21 1 1
12 20230 1 1 65 ASN HD22 H -1.502 -4.329 -24.741 1.00 . A A . 65 ASN HD22 1 1
12 20231 1 1 65 ASN N N -2.691 -1.656 -21.810 1.00 . A A . 65 ASN N 1 1
12 20232 1 1 65 ASN ND2 N -1.230 -3.920 -23.893 1.00 . A A . 65 ASN ND2 1 1
12 20233 1 1 65 ASN O O 0.297 -1.938 -19.862 1.00 . A A . 65 ASN O 1 1
12 20234 1 1 65 ASN OD1 O -0.749 -1.995 -24.945 1.00 . A A . 65 ASN OD1 1 1
12 20235 1 1 66 ASP C C -0.243 0.164 -18.095 1.00 . A A . 66 ASP C 1 1
12 20236 1 1 66 ASP CA C -1.409 -0.815 -17.989 1.00 . A A . 66 ASP CA 1 1
12 20237 1 1 66 ASP CB C -1.033 -1.978 -17.070 1.00 . A A . 66 ASP CB 1 1
12 20238 1 1 66 ASP CG C -2.247 -2.656 -16.467 1.00 . A A . 66 ASP CG 1 1
12 20239 1 1 66 ASP H H -2.730 -1.260 -19.582 1.00 . A A . 66 ASP H 1 1
12 20240 1 1 66 ASP HA H -2.259 -0.298 -17.570 1.00 . A A . 66 ASP HA 1 1
12 20241 1 1 66 ASP HB2 H -0.478 -2.711 -17.637 1.00 . A A . 66 ASP HB2 1 1
12 20242 1 1 66 ASP HB3 H -0.414 -1.607 -16.266 1.00 . A A . 66 ASP HB3 1 1
12 20243 1 1 66 ASP N N -1.791 -1.312 -19.305 1.00 . A A . 66 ASP N 1 1
12 20244 1 1 66 ASP O O 0.686 0.128 -17.290 1.00 . A A . 66 ASP O 1 1
12 20245 1 1 66 ASP OD1 O -3.379 -2.218 -16.763 1.00 . A A . 66 ASP OD1 1 1
12 20246 1 1 66 ASP OD2 O -2.066 -3.625 -15.701 1.00 . A A . 66 ASP OD2 1 1
12 20247 1 1 67 GLY C C 0.921 2.935 -18.100 1.00 . A A . 67 GLY C 1 1
12 20248 1 1 67 GLY CA C 0.758 2.011 -19.291 1.00 . A A . 67 GLY CA 1 1
12 20249 1 1 67 GLY H H -1.065 1.019 -19.708 1.00 . A A . 67 GLY H 1 1
12 20250 1 1 67 GLY HA2 H 1.688 1.489 -19.458 1.00 . A A . 67 GLY HA2 1 1
12 20251 1 1 67 GLY HA3 H 0.529 2.605 -20.164 1.00 . A A . 67 GLY HA3 1 1
12 20252 1 1 67 GLY N N -0.299 1.037 -19.097 1.00 . A A . 67 GLY N 1 1
12 20253 1 1 67 GLY O O 0.205 3.928 -17.973 1.00 . A A . 67 GLY O 1 1
12 20254 1 1 68 LYS C C 3.174 4.481 -16.320 1.00 . A A . 68 LYS C 1 1
12 20255 1 1 68 LYS CA C 2.120 3.415 -16.037 1.00 . A A . 68 LYS CA 1 1
12 20256 1 1 68 LYS CB C 2.578 2.525 -14.879 1.00 . A A . 68 LYS CB 1 1
12 20257 1 1 68 LYS CD C 3.418 2.428 -12.514 1.00 . A A . 68 LYS CD 1 1
12 20258 1 1 68 LYS CE C 4.891 2.276 -12.862 1.00 . A A . 68 LYS CE 1 1
12 20259 1 1 68 LYS CG C 2.683 3.258 -13.553 1.00 . A A . 68 LYS CG 1 1
12 20260 1 1 68 LYS H H 2.404 1.804 -17.381 1.00 . A A . 68 LYS H 1 1
12 20261 1 1 68 LYS HA H 1.197 3.903 -15.762 1.00 . A A . 68 LYS HA 1 1
12 20262 1 1 68 LYS HB2 H 1.873 1.715 -14.764 1.00 . A A . 68 LYS HB2 1 1
12 20263 1 1 68 LYS HB3 H 3.549 2.115 -15.118 1.00 . A A . 68 LYS HB3 1 1
12 20264 1 1 68 LYS HD2 H 3.335 2.915 -11.553 1.00 . A A . 68 LYS HD2 1 1
12 20265 1 1 68 LYS HD3 H 2.965 1.448 -12.463 1.00 . A A . 68 LYS HD3 1 1
12 20266 1 1 68 LYS HE2 H 4.981 1.606 -13.703 1.00 . A A . 68 LYS HE2 1 1
12 20267 1 1 68 LYS HE3 H 5.286 3.244 -13.129 1.00 . A A . 68 LYS HE3 1 1
12 20268 1 1 68 LYS HG2 H 3.221 4.183 -13.705 1.00 . A A . 68 LYS HG2 1 1
12 20269 1 1 68 LYS HG3 H 1.688 3.474 -13.191 1.00 . A A . 68 LYS HG3 1 1
12 20270 1 1 68 LYS HZ1 H 6.594 2.213 -11.654 1.00 . A A . 68 LYS HZ1 1 1
12 20271 1 1 68 LYS HZ2 H 5.843 0.711 -11.858 1.00 . A A . 68 LYS HZ2 1 1
12 20272 1 1 68 LYS HZ3 H 5.157 1.867 -10.831 1.00 . A A . 68 LYS HZ3 1 1
12 20273 1 1 68 LYS N N 1.865 2.608 -17.224 1.00 . A A . 68 LYS N 1 1
12 20274 1 1 68 LYS NZ N 5.676 1.729 -11.721 1.00 . A A . 68 LYS NZ 1 1
12 20275 1 1 68 LYS O O 4.227 4.192 -16.889 1.00 . A A . 68 LYS O 1 1
12 20276 1 1 69 VAL C C 4.995 6.736 -15.171 1.00 . A A . 69 VAL C 1 1
12 20277 1 1 69 VAL CA C 3.809 6.823 -16.126 1.00 . A A . 69 VAL CA 1 1
12 20278 1 1 69 VAL CB C 3.108 8.181 -15.934 1.00 . A A . 69 VAL CB 1 1
12 20279 1 1 69 VAL CG1 C 4.094 9.323 -16.130 1.00 . A A . 69 VAL CG1 1 1
12 20280 1 1 69 VAL CG2 C 1.931 8.312 -16.889 1.00 . A A . 69 VAL CG2 1 1
12 20281 1 1 69 VAL H H 2.030 5.883 -15.470 1.00 . A A . 69 VAL H 1 1
12 20282 1 1 69 VAL HA H 4.172 6.769 -17.142 1.00 . A A . 69 VAL HA 1 1
12 20283 1 1 69 VAL HB H 2.732 8.230 -14.923 1.00 . A A . 69 VAL HB 1 1
12 20284 1 1 69 VAL HG11 H 4.577 9.220 -17.091 1.00 . A A . 69 VAL HG11 1 1
12 20285 1 1 69 VAL HG12 H 3.567 10.265 -16.090 1.00 . A A . 69 VAL HG12 1 1
12 20286 1 1 69 VAL HG13 H 4.839 9.293 -15.349 1.00 . A A . 69 VAL HG13 1 1
12 20287 1 1 69 VAL HG21 H 1.030 8.503 -16.327 1.00 . A A . 69 VAL HG21 1 1
12 20288 1 1 69 VAL HG22 H 2.111 9.130 -17.571 1.00 . A A . 69 VAL HG22 1 1
12 20289 1 1 69 VAL HG23 H 1.818 7.395 -17.450 1.00 . A A . 69 VAL HG23 1 1
12 20290 1 1 69 VAL N N 2.885 5.714 -15.918 1.00 . A A . 69 VAL N 1 1
12 20291 1 1 69 VAL O O 4.823 6.689 -13.953 1.00 . A A . 69 VAL O 1 1
12 20292 1 1 70 VAL C C 8.295 7.863 -15.146 1.00 . A A . 70 VAL C 1 1
12 20293 1 1 70 VAL CA C 7.415 6.637 -14.932 1.00 . A A . 70 VAL CA 1 1
12 20294 1 1 70 VAL CB C 8.227 5.372 -15.268 1.00 . A A . 70 VAL CB 1 1
12 20295 1 1 70 VAL CG1 C 7.350 4.132 -15.166 1.00 . A A . 70 VAL CG1 1 1
12 20296 1 1 70 VAL CG2 C 8.844 5.486 -16.653 1.00 . A A . 70 VAL CG2 1 1
12 20297 1 1 70 VAL H H 6.272 6.756 -16.709 1.00 . A A . 70 VAL H 1 1
12 20298 1 1 70 VAL HA H 7.127 6.589 -13.892 1.00 . A A . 70 VAL HA 1 1
12 20299 1 1 70 VAL HB H 9.026 5.280 -14.547 1.00 . A A . 70 VAL HB 1 1
12 20300 1 1 70 VAL HG11 H 7.903 3.272 -15.514 1.00 . A A . 70 VAL HG11 1 1
12 20301 1 1 70 VAL HG12 H 7.057 3.982 -14.138 1.00 . A A . 70 VAL HG12 1 1
12 20302 1 1 70 VAL HG13 H 6.469 4.264 -15.777 1.00 . A A . 70 VAL HG13 1 1
12 20303 1 1 70 VAL HG21 H 8.844 4.517 -17.129 1.00 . A A . 70 VAL HG21 1 1
12 20304 1 1 70 VAL HG22 H 8.266 6.179 -17.247 1.00 . A A . 70 VAL HG22 1 1
12 20305 1 1 70 VAL HG23 H 9.859 5.846 -16.567 1.00 . A A . 70 VAL HG23 1 1
12 20306 1 1 70 VAL N N 6.199 6.716 -15.733 1.00 . A A . 70 VAL N 1 1
12 20307 1 1 70 VAL O O 9.038 8.270 -14.254 1.00 . A A . 70 VAL O 1 1
12 20308 1 1 71 GLY C C 8.227 10.646 -17.459 1.00 . A A . 71 GLY C 1 1
12 20309 1 1 71 GLY CA C 8.998 9.624 -16.647 1.00 . A A . 71 GLY CA 1 1
12 20310 1 1 71 GLY H H 7.595 8.081 -17.009 1.00 . A A . 71 GLY H 1 1
12 20311 1 1 71 GLY HA2 H 9.320 10.082 -15.723 1.00 . A A . 71 GLY HA2 1 1
12 20312 1 1 71 GLY HA3 H 9.869 9.319 -17.208 1.00 . A A . 71 GLY HA3 1 1
12 20313 1 1 71 GLY N N 8.205 8.449 -16.336 1.00 . A A . 71 GLY N 1 1
12 20314 1 1 71 GLY O O 7.449 10.287 -18.342 1.00 . A A . 71 GLY O 1 1
12 20315 1 1 72 ILE C C 8.750 14.064 -18.331 1.00 . A A . 72 ILE C 1 1
12 20316 1 1 72 ILE CA C 7.762 12.999 -17.867 1.00 . A A . 72 ILE CA 1 1
12 20317 1 1 72 ILE CB C 6.687 13.662 -16.985 1.00 . A A . 72 ILE CB 1 1
12 20318 1 1 72 ILE CD1 C 4.775 13.078 -15.409 1.00 . A A . 72 ILE CD1 1 1
12 20319 1 1 72 ILE CG1 C 5.625 12.637 -16.580 1.00 . A A . 72 ILE CG1 1 1
12 20320 1 1 72 ILE CG2 C 6.048 14.832 -17.718 1.00 . A A . 72 ILE CG2 1 1
12 20321 1 1 72 ILE H H 9.075 12.145 -16.444 1.00 . A A . 72 ILE H 1 1
12 20322 1 1 72 ILE HA H 7.276 12.572 -18.733 1.00 . A A . 72 ILE HA 1 1
12 20323 1 1 72 ILE HB H 7.167 14.043 -16.097 1.00 . A A . 72 ILE HB 1 1
12 20324 1 1 72 ILE HD11 H 5.168 12.649 -14.498 1.00 . A A . 72 ILE HD11 1 1
12 20325 1 1 72 ILE HD12 H 4.794 14.155 -15.336 1.00 . A A . 72 ILE HD12 1 1
12 20326 1 1 72 ILE HD13 H 3.759 12.743 -15.555 1.00 . A A . 72 ILE HD13 1 1
12 20327 1 1 72 ILE HG12 H 4.969 12.458 -17.417 1.00 . A A . 72 ILE HG12 1 1
12 20328 1 1 72 ILE HG13 H 6.114 11.713 -16.307 1.00 . A A . 72 ILE HG13 1 1
12 20329 1 1 72 ILE HG21 H 6.401 14.853 -18.738 1.00 . A A . 72 ILE HG21 1 1
12 20330 1 1 72 ILE HG22 H 4.975 14.718 -17.711 1.00 . A A . 72 ILE HG22 1 1
12 20331 1 1 72 ILE HG23 H 6.316 15.755 -17.225 1.00 . A A . 72 ILE HG23 1 1
12 20332 1 1 72 ILE N N 8.443 11.923 -17.158 1.00 . A A . 72 ILE N 1 1
12 20333 1 1 72 ILE O O 9.266 14.839 -17.526 1.00 . A A . 72 ILE O 1 1
12 20334 1 1 73 SER C C 9.183 16.221 -20.856 1.00 . A A . 73 SER C 1 1
12 20335 1 1 73 SER CA C 9.936 15.065 -20.206 1.00 . A A . 73 SER CA 1 1
12 20336 1 1 73 SER CB C 10.843 14.388 -21.236 1.00 . A A . 73 SER CB 1 1
12 20337 1 1 73 SER H H 8.565 13.451 -20.225 1.00 . A A . 73 SER H 1 1
12 20338 1 1 73 SER HA H 10.545 15.454 -19.403 1.00 . A A . 73 SER HA 1 1
12 20339 1 1 73 SER HB2 H 10.358 14.398 -22.200 1.00 . A A . 73 SER HB2 1 1
12 20340 1 1 73 SER HB3 H 11.778 14.926 -21.296 1.00 . A A . 73 SER HB3 1 1
12 20341 1 1 73 SER HG H 10.294 12.539 -20.889 1.00 . A A . 73 SER HG 1 1
12 20342 1 1 73 SER N N 9.008 14.096 -19.634 1.00 . A A . 73 SER N 1 1
12 20343 1 1 73 SER O O 7.970 16.353 -20.696 1.00 . A A . 73 SER O 1 1
12 20344 1 1 73 SER OG O 11.111 13.044 -20.874 1.00 . A A . 73 SER OG 1 1
12 20345 1 1 74 GLU C C 8.922 17.846 -23.698 1.00 . A A . 74 GLU C 1 1
12 20346 1 1 74 GLU CA C 9.312 18.201 -22.266 1.00 . A A . 74 GLU CA 1 1
12 20347 1 1 74 GLU CB C 10.282 19.384 -22.268 1.00 . A A . 74 GLU CB 1 1
12 20348 1 1 74 GLU CD C 12.443 20.333 -23.168 1.00 . A A . 74 GLU CD 1 1
12 20349 1 1 74 GLU CG C 11.599 19.090 -22.966 1.00 . A A . 74 GLU CG 1 1
12 20350 1 1 74 GLU H H 10.874 16.897 -21.681 1.00 . A A . 74 GLU H 1 1
12 20351 1 1 74 GLU HA H 8.423 18.478 -21.721 1.00 . A A . 74 GLU HA 1 1
12 20352 1 1 74 GLU HB2 H 9.812 20.219 -22.767 1.00 . A A . 74 GLU HB2 1 1
12 20353 1 1 74 GLU HB3 H 10.495 19.661 -21.246 1.00 . A A . 74 GLU HB3 1 1
12 20354 1 1 74 GLU HG2 H 12.160 18.386 -22.369 1.00 . A A . 74 GLU HG2 1 1
12 20355 1 1 74 GLU HG3 H 11.391 18.654 -23.932 1.00 . A A . 74 GLU HG3 1 1
12 20356 1 1 74 GLU N N 9.912 17.055 -21.591 1.00 . A A . 74 GLU N 1 1
12 20357 1 1 74 GLU O O 8.091 18.515 -24.310 1.00 . A A . 74 GLU O 1 1
12 20358 1 1 74 GLU OE1 O 12.375 21.242 -22.315 1.00 . A A . 74 GLU OE1 1 1
12 20359 1 1 74 GLU OE2 O 13.173 20.397 -24.180 1.00 . A A . 74 GLU OE2 1 1
12 20360 1 1 75 GLY C C 8.933 14.879 -25.671 1.00 . A A . 75 GLY C 1 1
12 20361 1 1 75 GLY CA C 9.234 16.362 -25.581 1.00 . A A . 75 GLY CA 1 1
12 20362 1 1 75 GLY H H 10.184 16.291 -23.690 1.00 . A A . 75 GLY H 1 1
12 20363 1 1 75 GLY HA2 H 8.379 16.915 -25.942 1.00 . A A . 75 GLY HA2 1 1
12 20364 1 1 75 GLY HA3 H 10.084 16.583 -26.209 1.00 . A A . 75 GLY HA3 1 1
12 20365 1 1 75 GLY N N 9.529 16.787 -24.226 1.00 . A A . 75 GLY N 1 1
12 20366 1 1 75 GLY O O 8.898 14.309 -26.762 1.00 . A A . 75 GLY O 1 1
12 20367 1 1 76 LYS C C 7.976 12.408 -23.072 1.00 . A A . 76 LYS C 1 1
12 20368 1 1 76 LYS CA C 8.418 12.824 -24.472 1.00 . A A . 76 LYS CA 1 1
12 20369 1 1 76 LYS CB C 9.643 12.010 -24.894 1.00 . A A . 76 LYS CB 1 1
12 20370 1 1 76 LYS CD C 11.679 13.463 -24.655 1.00 . A A . 76 LYS CD 1 1
12 20371 1 1 76 LYS CE C 13.118 13.454 -24.164 1.00 . A A . 76 LYS CE 1 1
12 20372 1 1 76 LYS CG C 10.884 12.307 -24.070 1.00 . A A . 76 LYS CG 1 1
12 20373 1 1 76 LYS H H 8.758 14.759 -23.683 1.00 . A A . 76 LYS H 1 1
12 20374 1 1 76 LYS HA H 7.612 12.630 -25.163 1.00 . A A . 76 LYS HA 1 1
12 20375 1 1 76 LYS HB2 H 9.414 10.960 -24.796 1.00 . A A . 76 LYS HB2 1 1
12 20376 1 1 76 LYS HB3 H 9.864 12.227 -25.930 1.00 . A A . 76 LYS HB3 1 1
12 20377 1 1 76 LYS HD2 H 11.678 13.380 -25.732 1.00 . A A . 76 LYS HD2 1 1
12 20378 1 1 76 LYS HD3 H 11.213 14.393 -24.363 1.00 . A A . 76 LYS HD3 1 1
12 20379 1 1 76 LYS HE2 H 13.123 13.644 -23.102 1.00 . A A . 76 LYS HE2 1 1
12 20380 1 1 76 LYS HE3 H 13.545 12.481 -24.358 1.00 . A A . 76 LYS HE3 1 1
12 20381 1 1 76 LYS HG2 H 10.585 12.563 -23.065 1.00 . A A . 76 LYS HG2 1 1
12 20382 1 1 76 LYS HG3 H 11.510 11.426 -24.048 1.00 . A A . 76 LYS HG3 1 1
12 20383 1 1 76 LYS HZ1 H 14.597 14.041 -25.517 1.00 . A A . 76 LYS HZ1 1 1
12 20384 1 1 76 LYS HZ2 H 14.495 15.025 -24.145 1.00 . A A . 76 LYS HZ2 1 1
12 20385 1 1 76 LYS HZ3 H 13.330 15.151 -25.364 1.00 . A A . 76 LYS HZ3 1 1
12 20386 1 1 76 LYS N N 8.717 14.250 -24.520 1.00 . A A . 76 LYS N 1 1
12 20387 1 1 76 LYS NZ N 13.943 14.490 -24.846 1.00 . A A . 76 LYS NZ 1 1
12 20388 1 1 76 LYS O O 8.302 13.070 -22.086 1.00 . A A . 76 LYS O 1 1
12 20389 1 1 77 ILE C C 7.064 9.319 -21.555 1.00 . A A . 77 ILE C 1 1
12 20390 1 1 77 ILE CA C 6.751 10.803 -21.714 1.00 . A A . 77 ILE CA 1 1
12 20391 1 1 77 ILE CB C 5.234 11.016 -21.562 1.00 . A A . 77 ILE CB 1 1
12 20392 1 1 77 ILE CD1 C 3.503 12.778 -22.178 1.00 . A A . 77 ILE CD1 1 1
12 20393 1 1 77 ILE CG1 C 4.894 12.505 -21.650 1.00 . A A . 77 ILE CG1 1 1
12 20394 1 1 77 ILE CG2 C 4.746 10.433 -20.244 1.00 . A A . 77 ILE CG2 1 1
12 20395 1 1 77 ILE H H 7.008 10.824 -23.815 1.00 . A A . 77 ILE H 1 1
12 20396 1 1 77 ILE HA H 7.252 11.352 -20.929 1.00 . A A . 77 ILE HA 1 1
12 20397 1 1 77 ILE HB H 4.737 10.493 -22.365 1.00 . A A . 77 ILE HB 1 1
12 20398 1 1 77 ILE HD11 H 3.496 12.654 -23.252 1.00 . A A . 77 ILE HD11 1 1
12 20399 1 1 77 ILE HD12 H 2.806 12.084 -21.732 1.00 . A A . 77 ILE HD12 1 1
12 20400 1 1 77 ILE HD13 H 3.215 13.789 -21.931 1.00 . A A . 77 ILE HD13 1 1
12 20401 1 1 77 ILE HG12 H 4.966 12.943 -20.667 1.00 . A A . 77 ILE HG12 1 1
12 20402 1 1 77 ILE HG13 H 5.601 12.990 -22.308 1.00 . A A . 77 ILE HG13 1 1
12 20403 1 1 77 ILE HG21 H 4.233 11.197 -19.680 1.00 . A A . 77 ILE HG21 1 1
12 20404 1 1 77 ILE HG22 H 4.069 9.616 -20.441 1.00 . A A . 77 ILE HG22 1 1
12 20405 1 1 77 ILE HG23 H 5.590 10.072 -19.676 1.00 . A A . 77 ILE HG23 1 1
12 20406 1 1 77 ILE N N 7.235 11.308 -22.993 1.00 . A A . 77 ILE N 1 1
12 20407 1 1 77 ILE O O 6.482 8.475 -22.237 1.00 . A A . 77 ILE O 1 1
12 20408 1 1 78 ASP C C 7.300 6.897 -19.593 1.00 . A A . 78 ASP C 1 1
12 20409 1 1 78 ASP CA C 8.373 7.625 -20.398 1.00 . A A . 78 ASP CA 1 1
12 20410 1 1 78 ASP CB C 9.708 7.575 -19.655 1.00 . A A . 78 ASP CB 1 1
12 20411 1 1 78 ASP CG C 10.896 7.608 -20.596 1.00 . A A . 78 ASP CG 1 1
12 20412 1 1 78 ASP H H 8.413 9.726 -20.137 1.00 . A A . 78 ASP H 1 1
12 20413 1 1 78 ASP HA H 8.484 7.133 -21.353 1.00 . A A . 78 ASP HA 1 1
12 20414 1 1 78 ASP HB2 H 9.775 8.424 -18.990 1.00 . A A . 78 ASP HB2 1 1
12 20415 1 1 78 ASP HB3 H 9.756 6.665 -19.075 1.00 . A A . 78 ASP HB3 1 1
12 20416 1 1 78 ASP N N 7.984 9.008 -20.650 1.00 . A A . 78 ASP N 1 1
12 20417 1 1 78 ASP O O 6.838 7.392 -18.565 1.00 . A A . 78 ASP O 1 1
12 20418 1 1 78 ASP OD1 O 10.845 8.363 -21.590 1.00 . A A . 78 ASP OD1 1 1
12 20419 1 1 78 ASP OD2 O 11.878 6.881 -20.338 1.00 . A A . 78 ASP OD2 1 1
12 20420 1 1 79 VAL C C 6.163 3.432 -19.554 1.00 . A A . 79 VAL C 1 1
12 20421 1 1 79 VAL CA C 5.890 4.923 -19.393 1.00 . A A . 79 VAL CA 1 1
12 20422 1 1 79 VAL CB C 4.482 5.238 -19.932 1.00 . A A . 79 VAL CB 1 1
12 20423 1 1 79 VAL CG1 C 4.241 6.740 -19.950 1.00 . A A . 79 VAL CG1 1 1
12 20424 1 1 79 VAL CG2 C 4.298 4.643 -21.320 1.00 . A A . 79 VAL CG2 1 1
12 20425 1 1 79 VAL H H 7.314 5.377 -20.892 1.00 . A A . 79 VAL H 1 1
12 20426 1 1 79 VAL HA H 5.914 5.172 -18.342 1.00 . A A . 79 VAL HA 1 1
12 20427 1 1 79 VAL HB H 3.757 4.787 -19.271 1.00 . A A . 79 VAL HB 1 1
12 20428 1 1 79 VAL HG11 H 3.182 6.933 -20.040 1.00 . A A . 79 VAL HG11 1 1
12 20429 1 1 79 VAL HG12 H 4.612 7.176 -19.034 1.00 . A A . 79 VAL HG12 1 1
12 20430 1 1 79 VAL HG13 H 4.757 7.177 -20.792 1.00 . A A . 79 VAL HG13 1 1
12 20431 1 1 79 VAL HG21 H 3.637 3.792 -21.263 1.00 . A A . 79 VAL HG21 1 1
12 20432 1 1 79 VAL HG22 H 3.872 5.388 -21.976 1.00 . A A . 79 VAL HG22 1 1
12 20433 1 1 79 VAL HG23 H 5.257 4.329 -21.708 1.00 . A A . 79 VAL HG23 1 1
12 20434 1 1 79 VAL N N 6.908 5.719 -20.068 1.00 . A A . 79 VAL N 1 1
12 20435 1 1 79 VAL O O 6.784 3.006 -20.529 1.00 . A A . 79 VAL O 1 1
12 20436 1 1 80 ILE C C 4.608 0.486 -19.060 1.00 . A A . 80 ILE C 1 1
12 20437 1 1 80 ILE CA C 5.885 1.199 -18.630 1.00 . A A . 80 ILE CA 1 1
12 20438 1 1 80 ILE CB C 6.327 0.655 -17.259 1.00 . A A . 80 ILE CB 1 1
12 20439 1 1 80 ILE CD1 C 8.530 -0.370 -18.017 1.00 . A A . 80 ILE CD1 1 1
12 20440 1 1 80 ILE CG1 C 7.853 0.667 -17.148 1.00 . A A . 80 ILE CG1 1 1
12 20441 1 1 80 ILE CG2 C 5.787 -0.752 -17.048 1.00 . A A . 80 ILE CG2 1 1
12 20442 1 1 80 ILE H H 5.207 3.042 -17.843 1.00 . A A . 80 ILE H 1 1
12 20443 1 1 80 ILE HA H 6.664 0.984 -19.348 1.00 . A A . 80 ILE HA 1 1
12 20444 1 1 80 ILE HB H 5.913 1.292 -16.493 1.00 . A A . 80 ILE HB 1 1
12 20445 1 1 80 ILE HD11 H 8.145 -0.302 -19.024 1.00 . A A . 80 ILE HD11 1 1
12 20446 1 1 80 ILE HD12 H 9.596 -0.191 -18.027 1.00 . A A . 80 ILE HD12 1 1
12 20447 1 1 80 ILE HD13 H 8.333 -1.355 -17.622 1.00 . A A . 80 ILE HD13 1 1
12 20448 1 1 80 ILE HG12 H 8.221 1.637 -17.443 1.00 . A A . 80 ILE HG12 1 1
12 20449 1 1 80 ILE HG13 H 8.134 0.477 -16.122 1.00 . A A . 80 ILE HG13 1 1
12 20450 1 1 80 ILE HG21 H 6.284 -1.205 -16.203 1.00 . A A . 80 ILE HG21 1 1
12 20451 1 1 80 ILE HG22 H 4.725 -0.704 -16.857 1.00 . A A . 80 ILE HG22 1 1
12 20452 1 1 80 ILE HG23 H 5.968 -1.344 -17.932 1.00 . A A . 80 ILE HG23 1 1
12 20453 1 1 80 ILE N N 5.694 2.643 -18.593 1.00 . A A . 80 ILE N 1 1
12 20454 1 1 80 ILE O O 3.557 0.649 -18.441 1.00 . A A . 80 ILE O 1 1
12 20455 1 1 81 GLU C C 3.683 -2.533 -20.312 1.00 . A A . 81 GLU C 1 1
12 20456 1 1 81 GLU CA C 3.560 -1.046 -20.634 1.00 . A A . 81 GLU CA 1 1
12 20457 1 1 81 GLU CB C 3.430 -0.849 -22.145 1.00 . A A . 81 GLU CB 1 1
12 20458 1 1 81 GLU CD C 3.993 1.171 -23.554 1.00 . A A . 81 GLU CD 1 1
12 20459 1 1 81 GLU CG C 3.039 0.564 -22.544 1.00 . A A . 81 GLU CG 1 1
12 20460 1 1 81 GLU H H 5.574 -0.396 -20.573 1.00 . A A . 81 GLU H 1 1
12 20461 1 1 81 GLU HA H 2.675 -0.659 -20.153 1.00 . A A . 81 GLU HA 1 1
12 20462 1 1 81 GLU HB2 H 4.377 -1.083 -22.609 1.00 . A A . 81 GLU HB2 1 1
12 20463 1 1 81 GLU HB3 H 2.679 -1.528 -22.521 1.00 . A A . 81 GLU HB3 1 1
12 20464 1 1 81 GLU HG2 H 2.049 0.542 -22.975 1.00 . A A . 81 GLU HG2 1 1
12 20465 1 1 81 GLU HG3 H 3.031 1.184 -21.659 1.00 . A A . 81 GLU HG3 1 1
12 20466 1 1 81 GLU N N 4.708 -0.307 -20.122 1.00 . A A . 81 GLU N 1 1
12 20467 1 1 81 GLU O O 4.739 -3.001 -19.884 1.00 . A A . 81 GLU O 1 1
12 20468 1 1 81 GLU OE1 O 4.178 0.570 -24.632 1.00 . A A . 81 GLU OE1 1 1
12 20469 1 1 81 GLU OE2 O 4.554 2.249 -23.265 1.00 . A A . 81 GLU OE2 1 1
12 20470 1 1 82 ILE C C 2.301 -5.496 -21.527 1.00 . A A . 82 ILE C 1 1
12 20471 1 1 82 ILE CA C 2.584 -4.703 -20.255 1.00 . A A . 82 ILE CA 1 1
12 20472 1 1 82 ILE CB C 1.531 -5.067 -19.192 1.00 . A A . 82 ILE CB 1 1
12 20473 1 1 82 ILE CD1 C 3.018 -4.197 -17.318 1.00 . A A . 82 ILE CD1 1 1
12 20474 1 1 82 ILE CG1 C 1.658 -4.143 -17.979 1.00 . A A . 82 ILE CG1 1 1
12 20475 1 1 82 ILE CG2 C 1.682 -6.523 -18.774 1.00 . A A . 82 ILE CG2 1 1
12 20476 1 1 82 ILE H H 1.786 -2.839 -20.864 1.00 . A A . 82 ILE H 1 1
12 20477 1 1 82 ILE HA H 3.558 -4.981 -19.879 1.00 . A A . 82 ILE HA 1 1
12 20478 1 1 82 ILE HB H 0.552 -4.943 -19.629 1.00 . A A . 82 ILE HB 1 1
12 20479 1 1 82 ILE HD11 H 3.453 -3.208 -17.310 1.00 . A A . 82 ILE HD11 1 1
12 20480 1 1 82 ILE HD12 H 2.912 -4.551 -16.304 1.00 . A A . 82 ILE HD12 1 1
12 20481 1 1 82 ILE HD13 H 3.660 -4.867 -17.869 1.00 . A A . 82 ILE HD13 1 1
12 20482 1 1 82 ILE HG12 H 1.480 -3.126 -18.289 1.00 . A A . 82 ILE HG12 1 1
12 20483 1 1 82 ILE HG13 H 0.919 -4.425 -17.243 1.00 . A A . 82 ILE HG13 1 1
12 20484 1 1 82 ILE HG21 H 2.053 -6.569 -17.761 1.00 . A A . 82 ILE HG21 1 1
12 20485 1 1 82 ILE HG22 H 0.722 -7.014 -18.829 1.00 . A A . 82 ILE HG22 1 1
12 20486 1 1 82 ILE HG23 H 2.378 -7.017 -19.436 1.00 . A A . 82 ILE HG23 1 1
12 20487 1 1 82 ILE N N 2.597 -3.270 -20.522 1.00 . A A . 82 ILE N 1 1
12 20488 1 1 82 ILE O O 1.408 -5.151 -22.301 1.00 . A A . 82 ILE O 1 1
12 20489 1 1 83 VAL C C 2.958 -8.883 -22.541 1.00 . A A . 83 VAL C 1 1
12 20490 1 1 83 VAL CA C 2.900 -7.405 -22.912 1.00 . A A . 83 VAL CA 1 1
12 20491 1 1 83 VAL CB C 3.976 -7.111 -23.974 1.00 . A A . 83 VAL CB 1 1
12 20492 1 1 83 VAL CG1 C 5.368 -7.315 -23.395 1.00 . A A . 83 VAL CG1 1 1
12 20493 1 1 83 VAL CG2 C 3.766 -7.985 -25.201 1.00 . A A . 83 VAL CG2 1 1
12 20494 1 1 83 VAL H H 3.764 -6.784 -21.083 1.00 . A A . 83 VAL H 1 1
12 20495 1 1 83 VAL HA H 1.932 -7.190 -23.342 1.00 . A A . 83 VAL HA 1 1
12 20496 1 1 83 VAL HB H 3.883 -6.078 -24.274 1.00 . A A . 83 VAL HB 1 1
12 20497 1 1 83 VAL HG11 H 6.108 -7.067 -24.141 1.00 . A A . 83 VAL HG11 1 1
12 20498 1 1 83 VAL HG12 H 5.496 -6.678 -22.532 1.00 . A A . 83 VAL HG12 1 1
12 20499 1 1 83 VAL HG13 H 5.487 -8.348 -23.101 1.00 . A A . 83 VAL HG13 1 1
12 20500 1 1 83 VAL HG21 H 3.732 -9.023 -24.903 1.00 . A A . 83 VAL HG21 1 1
12 20501 1 1 83 VAL HG22 H 2.836 -7.716 -25.679 1.00 . A A . 83 VAL HG22 1 1
12 20502 1 1 83 VAL HG23 H 4.583 -7.837 -25.893 1.00 . A A . 83 VAL HG23 1 1
12 20503 1 1 83 VAL N N 3.069 -6.561 -21.736 1.00 . A A . 83 VAL N 1 1
12 20504 1 1 83 VAL O O 3.840 -9.329 -21.806 1.00 . A A . 83 VAL O 1 1
12 20505 1 1 84 PRO C C 3.047 -11.877 -23.470 1.00 . A A . 84 PRO C 1 1
12 20506 1 1 84 PRO CA C 1.919 -11.102 -22.798 1.00 . A A . 84 PRO CA 1 1
12 20507 1 1 84 PRO CB C 0.567 -11.498 -23.397 1.00 . A A . 84 PRO CB 1 1
12 20508 1 1 84 PRO CD C 0.916 -9.198 -23.944 1.00 . A A . 84 PRO CD 1 1
12 20509 1 1 84 PRO CG C 0.304 -10.476 -24.448 1.00 . A A . 84 PRO CG 1 1
12 20510 1 1 84 PRO HA H 1.921 -11.313 -21.738 1.00 . A A . 84 PRO HA 1 1
12 20511 1 1 84 PRO HB2 H 0.635 -12.491 -23.819 1.00 . A A . 84 PRO HB2 1 1
12 20512 1 1 84 PRO HB3 H -0.191 -11.479 -22.628 1.00 . A A . 84 PRO HB3 1 1
12 20513 1 1 84 PRO HD2 H 1.310 -8.618 -24.765 1.00 . A A . 84 PRO HD2 1 1
12 20514 1 1 84 PRO HD3 H 0.187 -8.623 -23.390 1.00 . A A . 84 PRO HD3 1 1
12 20515 1 1 84 PRO HG2 H 0.770 -10.774 -25.375 1.00 . A A . 84 PRO HG2 1 1
12 20516 1 1 84 PRO HG3 H -0.760 -10.354 -24.582 1.00 . A A . 84 PRO HG3 1 1
12 20517 1 1 84 PRO N N 1.998 -9.662 -23.060 1.00 . A A . 84 PRO N 1 1
12 20518 1 1 84 PRO O O 3.516 -11.501 -24.545 1.00 . A A . 84 PRO O 1 1
12 20519 1 1 85 ASP C C 3.990 -14.901 -24.249 1.00 . A A . 85 ASP C 1 1
12 20520 1 1 85 ASP CA C 4.551 -13.788 -23.370 1.00 . A A . 85 ASP CA 1 1
12 20521 1 1 85 ASP CB C 5.380 -14.388 -22.233 1.00 . A A . 85 ASP CB 1 1
12 20522 1 1 85 ASP CG C 6.427 -15.364 -22.732 1.00 . A A . 85 ASP CG 1 1
12 20523 1 1 85 ASP H H 3.065 -13.207 -21.978 1.00 . A A . 85 ASP H 1 1
12 20524 1 1 85 ASP HA H 5.187 -13.157 -23.972 1.00 . A A . 85 ASP HA 1 1
12 20525 1 1 85 ASP HB2 H 5.882 -13.591 -21.702 1.00 . A A . 85 ASP HB2 1 1
12 20526 1 1 85 ASP HB3 H 4.722 -14.909 -21.553 1.00 . A A . 85 ASP HB3 1 1
12 20527 1 1 85 ASP N N 3.478 -12.959 -22.832 1.00 . A A . 85 ASP N 1 1
12 20528 1 1 85 ASP O O 4.670 -15.404 -25.141 1.00 . A A . 85 ASP O 1 1
12 20529 1 1 85 ASP OD1 O 7.157 -15.016 -23.684 1.00 . A A . 85 ASP OD1 1 1
12 20530 1 1 85 ASP OD2 O 6.516 -16.476 -22.171 1.00 . A A . 85 ASP OD2 1 1
12 20531 1 1 86 GLY C C 1.663 -17.498 -23.903 1.00 . A A . 86 GLY C 1 1
12 20532 1 1 86 GLY CA C 2.111 -16.333 -24.763 1.00 . A A . 86 GLY CA 1 1
12 20533 1 1 86 GLY H H 2.247 -14.845 -23.263 1.00 . A A . 86 GLY H 1 1
12 20534 1 1 86 GLY HA2 H 1.251 -15.924 -25.272 1.00 . A A . 86 GLY HA2 1 1
12 20535 1 1 86 GLY HA3 H 2.814 -16.694 -25.499 1.00 . A A . 86 GLY HA3 1 1
12 20536 1 1 86 GLY N N 2.742 -15.282 -23.988 1.00 . A A . 86 GLY N 1 1
12 20537 1 1 86 GLY O O 0.587 -18.056 -24.114 1.00 . A A . 86 GLY O 1 1
12 20538 1 1 87 GLU C C 1.266 -18.516 -20.902 1.00 . A A . 87 GLU C 1 1
12 20539 1 1 87 GLU CA C 2.176 -18.976 -22.038 1.00 . A A . 87 GLU CA 1 1
12 20540 1 1 87 GLU CB C 3.459 -19.581 -21.466 1.00 . A A . 87 GLU CB 1 1
12 20541 1 1 87 GLU CD C 5.406 -20.993 -22.237 1.00 . A A . 87 GLU CD 1 1
12 20542 1 1 87 GLU CG C 4.559 -19.763 -22.498 1.00 . A A . 87 GLU CG 1 1
12 20543 1 1 87 GLU H H 3.336 -17.384 -22.813 1.00 . A A . 87 GLU H 1 1
12 20544 1 1 87 GLU HA H 1.659 -19.729 -22.614 1.00 . A A . 87 GLU HA 1 1
12 20545 1 1 87 GLU HB2 H 3.830 -18.935 -20.683 1.00 . A A . 87 GLU HB2 1 1
12 20546 1 1 87 GLU HB3 H 3.229 -20.548 -21.043 1.00 . A A . 87 GLU HB3 1 1
12 20547 1 1 87 GLU HG2 H 4.108 -19.856 -23.474 1.00 . A A . 87 GLU HG2 1 1
12 20548 1 1 87 GLU HG3 H 5.199 -18.893 -22.480 1.00 . A A . 87 GLU HG3 1 1
12 20549 1 1 87 GLU N N 2.492 -17.867 -22.931 1.00 . A A . 87 GLU N 1 1
12 20550 1 1 87 GLU O O 0.517 -19.309 -20.333 1.00 . A A . 87 GLU O 1 1
12 20551 1 1 87 GLU OE1 O 5.716 -21.262 -21.058 1.00 . A A . 87 GLU OE1 1 1
12 20552 1 1 87 GLU OE2 O 5.759 -21.687 -23.214 1.00 . A A . 87 GLU OE2 1 1
12 20553 1 1 88 GLY C C 1.253 -15.644 -18.688 1.00 . A A . 88 GLY C 1 1
12 20554 1 1 88 GLY CA C 0.520 -16.686 -19.509 1.00 . A A . 88 GLY CA 1 1
12 20555 1 1 88 GLY H H 1.956 -16.644 -21.064 1.00 . A A . 88 GLY H 1 1
12 20556 1 1 88 GLY HA2 H -0.361 -16.235 -19.941 1.00 . A A . 88 GLY HA2 1 1
12 20557 1 1 88 GLY HA3 H 0.216 -17.492 -18.858 1.00 . A A . 88 GLY HA3 1 1
12 20558 1 1 88 GLY N N 1.340 -17.229 -20.576 1.00 . A A . 88 GLY N 1 1
12 20559 1 1 88 GLY O O 0.639 -14.911 -17.913 1.00 . A A . 88 GLY O 1 1
12 20560 1 1 89 ASN C C 3.518 -13.311 -18.895 1.00 . A A . 89 ASN C 1 1
12 20561 1 1 89 ASN CA C 3.387 -14.620 -18.122 1.00 . A A . 89 ASN CA 1 1
12 20562 1 1 89 ASN CB C 4.775 -15.205 -17.850 1.00 . A A . 89 ASN CB 1 1
12 20563 1 1 89 ASN CG C 4.730 -16.695 -17.575 1.00 . A A . 89 ASN CG 1 1
12 20564 1 1 89 ASN H H 3.002 -16.190 -19.488 1.00 . A A . 89 ASN H 1 1
12 20565 1 1 89 ASN HA H 2.899 -14.421 -17.180 1.00 . A A . 89 ASN HA 1 1
12 20566 1 1 89 ASN HB2 H 5.405 -15.036 -18.710 1.00 . A A . 89 ASN HB2 1 1
12 20567 1 1 89 ASN HB3 H 5.205 -14.711 -16.991 1.00 . A A . 89 ASN HB3 1 1
12 20568 1 1 89 ASN HD21 H 5.791 -17.055 -19.218 1.00 . A A . 89 ASN HD21 1 1
12 20569 1 1 89 ASN HD22 H 5.334 -18.445 -18.300 1.00 . A A . 89 ASN HD22 1 1
12 20570 1 1 89 ASN N N 2.569 -15.579 -18.856 1.00 . A A . 89 ASN N 1 1
12 20571 1 1 89 ASN ND2 N 5.348 -17.477 -18.453 1.00 . A A . 89 ASN ND2 1 1
12 20572 1 1 89 ASN O O 3.726 -13.314 -20.109 1.00 . A A . 89 ASN O 1 1
12 20573 1 1 89 ASN OD1 O 4.148 -17.138 -16.585 1.00 . A A . 89 ASN OD1 1 1
12 20574 1 1 90 TRP C C 4.896 -10.299 -18.617 1.00 . A A . 90 TRP C 1 1
12 20575 1 1 90 TRP CA C 3.498 -10.880 -18.805 1.00 . A A . 90 TRP CA 1 1
12 20576 1 1 90 TRP CB C 2.455 -9.931 -18.213 1.00 . A A . 90 TRP CB 1 1
12 20577 1 1 90 TRP CD1 C 0.431 -11.388 -17.624 1.00 . A A . 90 TRP CD1 1 1
12 20578 1 1 90 TRP CD2 C 0.084 -9.978 -19.328 1.00 . A A . 90 TRP CD2 1 1
12 20579 1 1 90 TRP CE2 C -1.096 -10.715 -19.108 1.00 . A A . 90 TRP CE2 1 1
12 20580 1 1 90 TRP CE3 C 0.103 -9.026 -20.352 1.00 . A A . 90 TRP CE3 1 1
12 20581 1 1 90 TRP CG C 1.048 -10.424 -18.368 1.00 . A A . 90 TRP CG 1 1
12 20582 1 1 90 TRP CH2 C -2.197 -9.591 -20.869 1.00 . A A . 90 TRP CH2 1 1
12 20583 1 1 90 TRP CZ2 C -2.243 -10.529 -19.874 1.00 . A A . 90 TRP CZ2 1 1
12 20584 1 1 90 TRP CZ3 C -1.037 -8.843 -21.111 1.00 . A A . 90 TRP CZ3 1 1
12 20585 1 1 90 TRP H H 3.228 -12.259 -17.221 1.00 . A A . 90 TRP H 1 1
12 20586 1 1 90 TRP HA H 3.308 -10.996 -19.861 1.00 . A A . 90 TRP HA 1 1
12 20587 1 1 90 TRP HB2 H 2.649 -9.804 -17.159 1.00 . A A . 90 TRP HB2 1 1
12 20588 1 1 90 TRP HB3 H 2.529 -8.973 -18.707 1.00 . A A . 90 TRP HB3 1 1
12 20589 1 1 90 TRP HD1 H 0.901 -11.924 -16.813 1.00 . A A . 90 TRP HD1 1 1
12 20590 1 1 90 TRP HE1 H -1.503 -12.205 -17.688 1.00 . A A . 90 TRP HE1 1 1
12 20591 1 1 90 TRP HE3 H 0.987 -8.440 -20.554 1.00 . A A . 90 TRP HE3 1 1
12 20592 1 1 90 TRP HH2 H -3.064 -9.415 -21.487 1.00 . A A . 90 TRP HH2 1 1
12 20593 1 1 90 TRP HZ2 H -3.145 -11.097 -19.699 1.00 . A A . 90 TRP HZ2 1 1
12 20594 1 1 90 TRP HZ3 H -1.041 -8.113 -21.907 1.00 . A A . 90 TRP HZ3 1 1
12 20595 1 1 90 TRP N N 3.394 -12.196 -18.185 1.00 . A A . 90 TRP N 1 1
12 20596 1 1 90 TRP NE1 N -0.858 -11.569 -18.063 1.00 . A A . 90 TRP NE1 1 1
12 20597 1 1 90 TRP O O 5.656 -10.750 -17.759 1.00 . A A . 90 TRP O 1 1
12 20598 1 1 91 LEU C C 6.400 -7.137 -19.396 1.00 . A A . 91 LEU C 1 1
12 20599 1 1 91 LEU CA C 6.536 -8.655 -19.347 1.00 . A A . 91 LEU CA 1 1
12 20600 1 1 91 LEU CB C 7.431 -9.136 -20.490 1.00 . A A . 91 LEU CB 1 1
12 20601 1 1 91 LEU CD1 C 9.269 -10.015 -19.031 1.00 . A A . 91 LEU CD1 1 1
12 20602 1 1 91 LEU CD2 C 7.487 -11.562 -19.861 1.00 . A A . 91 LEU CD2 1 1
12 20603 1 1 91 LEU CG C 8.328 -10.335 -20.182 1.00 . A A . 91 LEU CG 1 1
12 20604 1 1 91 LEU H H 4.581 -8.982 -20.088 1.00 . A A . 91 LEU H 1 1
12 20605 1 1 91 LEU HA H 6.987 -8.934 -18.406 1.00 . A A . 91 LEU HA 1 1
12 20606 1 1 91 LEU HB2 H 6.793 -9.404 -21.318 1.00 . A A . 91 LEU HB2 1 1
12 20607 1 1 91 LEU HB3 H 8.067 -8.311 -20.780 1.00 . A A . 91 LEU HB3 1 1
12 20608 1 1 91 LEU HD11 H 10.182 -10.580 -19.145 1.00 . A A . 91 LEU HD11 1 1
12 20609 1 1 91 LEU HD12 H 8.797 -10.279 -18.096 1.00 . A A . 91 LEU HD12 1 1
12 20610 1 1 91 LEU HD13 H 9.496 -8.959 -19.033 1.00 . A A . 91 LEU HD13 1 1
12 20611 1 1 91 LEU HD21 H 6.477 -11.408 -20.211 1.00 . A A . 91 LEU HD21 1 1
12 20612 1 1 91 LEU HD22 H 7.477 -11.721 -18.793 1.00 . A A . 91 LEU HD22 1 1
12 20613 1 1 91 LEU HD23 H 7.911 -12.427 -20.350 1.00 . A A . 91 LEU HD23 1 1
12 20614 1 1 91 LEU HG H 8.930 -10.559 -21.052 1.00 . A A . 91 LEU HG 1 1
12 20615 1 1 91 LEU N N 5.229 -9.298 -19.424 1.00 . A A . 91 LEU N 1 1
12 20616 1 1 91 LEU O O 5.435 -6.609 -19.946 1.00 . A A . 91 LEU O 1 1
12 20617 1 1 92 GLU C C 7.945 -4.417 -20.089 1.00 . A A . 92 GLU C 1 1
12 20618 1 1 92 GLU CA C 7.363 -4.983 -18.798 1.00 . A A . 92 GLU CA 1 1
12 20619 1 1 92 GLU CB C 8.155 -4.462 -17.597 1.00 . A A . 92 GLU CB 1 1
12 20620 1 1 92 GLU CD C 8.060 -4.228 -15.083 1.00 . A A . 92 GLU CD 1 1
12 20621 1 1 92 GLU CG C 7.762 -5.110 -16.280 1.00 . A A . 92 GLU CG 1 1
12 20622 1 1 92 GLU H H 8.118 -6.920 -18.395 1.00 . A A . 92 GLU H 1 1
12 20623 1 1 92 GLU HA H 6.337 -4.661 -18.707 1.00 . A A . 92 GLU HA 1 1
12 20624 1 1 92 GLU HB2 H 9.206 -4.646 -17.766 1.00 . A A . 92 GLU HB2 1 1
12 20625 1 1 92 GLU HB3 H 7.995 -3.397 -17.511 1.00 . A A . 92 GLU HB3 1 1
12 20626 1 1 92 GLU HG2 H 6.703 -5.320 -16.299 1.00 . A A . 92 GLU HG2 1 1
12 20627 1 1 92 GLU HG3 H 8.309 -6.035 -16.172 1.00 . A A . 92 GLU HG3 1 1
12 20628 1 1 92 GLU N N 7.374 -6.441 -18.818 1.00 . A A . 92 GLU N 1 1
12 20629 1 1 92 GLU O O 8.913 -4.949 -20.633 1.00 . A A . 92 GLU O 1 1
12 20630 1 1 92 GLU OE1 O 7.950 -2.991 -15.215 1.00 . A A . 92 GLU OE1 1 1
12 20631 1 1 92 GLU OE2 O 8.403 -4.775 -14.014 1.00 . A A . 92 GLU OE2 1 1
12 20632 1 1 93 ARG C C 8.088 -1.215 -21.574 1.00 . A A . 93 ARG C 1 1
12 20633 1 1 93 ARG CA C 7.803 -2.696 -21.805 1.00 . A A . 93 ARG CA 1 1
12 20634 1 1 93 ARG CB C 6.757 -2.859 -22.909 1.00 . A A . 93 ARG CB 1 1
12 20635 1 1 93 ARG CD C 5.817 -4.293 -24.747 1.00 . A A . 93 ARG CD 1 1
12 20636 1 1 93 ARG CG C 6.778 -4.228 -23.570 1.00 . A A . 93 ARG CG 1 1
12 20637 1 1 93 ARG CZ C 3.606 -3.390 -25.333 1.00 . A A . 93 ARG CZ 1 1
12 20638 1 1 93 ARG H H 6.579 -2.956 -20.098 1.00 . A A . 93 ARG H 1 1
12 20639 1 1 93 ARG HA H 8.717 -3.183 -22.112 1.00 . A A . 93 ARG HA 1 1
12 20640 1 1 93 ARG HB2 H 5.776 -2.704 -22.485 1.00 . A A . 93 ARG HB2 1 1
12 20641 1 1 93 ARG HB3 H 6.934 -2.113 -23.669 1.00 . A A . 93 ARG HB3 1 1
12 20642 1 1 93 ARG HD2 H 6.243 -3.744 -25.573 1.00 . A A . 93 ARG HD2 1 1
12 20643 1 1 93 ARG HD3 H 5.686 -5.326 -25.031 1.00 . A A . 93 ARG HD3 1 1
12 20644 1 1 93 ARG HE H 4.304 -3.577 -23.474 1.00 . A A . 93 ARG HE 1 1
12 20645 1 1 93 ARG HG2 H 7.778 -4.430 -23.925 1.00 . A A . 93 ARG HG2 1 1
12 20646 1 1 93 ARG HG3 H 6.494 -4.973 -22.843 1.00 . A A . 93 ARG HG3 1 1
12 20647 1 1 93 ARG HH11 H 4.736 -3.962 -26.907 1.00 . A A . 93 ARG HH11 1 1
12 20648 1 1 93 ARG HH12 H 3.175 -3.325 -27.307 1.00 . A A . 93 ARG HH12 1 1
12 20649 1 1 93 ARG HH21 H 2.247 -2.736 -23.987 1.00 . A A . 93 ARG HH21 1 1
12 20650 1 1 93 ARG HH22 H 1.761 -2.627 -25.645 1.00 . A A . 93 ARG HH22 1 1
12 20651 1 1 93 ARG N N 7.346 -3.334 -20.576 1.00 . A A . 93 ARG N 1 1
12 20652 1 1 93 ARG NE N 4.513 -3.721 -24.420 1.00 . A A . 93 ARG NE 1 1
12 20653 1 1 93 ARG NH1 N 3.860 -3.573 -26.622 1.00 . A A . 93 ARG NH1 1 1
12 20654 1 1 93 ARG NH2 N 2.442 -2.875 -24.958 1.00 . A A . 93 ARG NH2 1 1
12 20655 1 1 93 ARG O O 7.217 -0.359 -21.727 1.00 . A A . 93 ARG O 1 1
12 20656 1 1 94 PRO C C 9.839 1.308 -22.212 1.00 . A A . 94 PRO C 1 1
12 20657 1 1 94 PRO CA C 9.767 0.473 -20.938 1.00 . A A . 94 PRO CA 1 1
12 20658 1 1 94 PRO CB C 11.162 0.302 -20.332 1.00 . A A . 94 PRO CB 1 1
12 20659 1 1 94 PRO CD C 10.428 -1.874 -20.996 1.00 . A A . 94 PRO CD 1 1
12 20660 1 1 94 PRO CG C 11.647 -1.004 -20.860 1.00 . A A . 94 PRO CG 1 1
12 20661 1 1 94 PRO HA H 9.120 0.963 -20.225 1.00 . A A . 94 PRO HA 1 1
12 20662 1 1 94 PRO HB2 H 11.797 1.118 -20.648 1.00 . A A . 94 PRO HB2 1 1
12 20663 1 1 94 PRO HB3 H 11.091 0.290 -19.254 1.00 . A A . 94 PRO HB3 1 1
12 20664 1 1 94 PRO HD2 H 10.525 -2.528 -21.850 1.00 . A A . 94 PRO HD2 1 1
12 20665 1 1 94 PRO HD3 H 10.271 -2.447 -20.095 1.00 . A A . 94 PRO HD3 1 1
12 20666 1 1 94 PRO HG2 H 12.115 -0.860 -21.821 1.00 . A A . 94 PRO HG2 1 1
12 20667 1 1 94 PRO HG3 H 12.345 -1.444 -20.163 1.00 . A A . 94 PRO HG3 1 1
12 20668 1 1 94 PRO N N 9.338 -0.904 -21.198 1.00 . A A . 94 PRO N 1 1
12 20669 1 1 94 PRO O O 10.849 1.299 -22.915 1.00 . A A . 94 PRO O 1 1
12 20670 1 1 95 ARG C C 8.420 4.321 -23.322 1.00 . A A . 95 ARG C 1 1
12 20671 1 1 95 ARG CA C 8.702 2.868 -23.695 1.00 . A A . 95 ARG CA 1 1
12 20672 1 1 95 ARG CB C 7.624 2.358 -24.652 1.00 . A A . 95 ARG CB 1 1
12 20673 1 1 95 ARG CD C 8.801 0.804 -26.239 1.00 . A A . 95 ARG CD 1 1
12 20674 1 1 95 ARG CG C 7.823 0.912 -25.079 1.00 . A A . 95 ARG CG 1 1
12 20675 1 1 95 ARG CZ C 11.220 0.556 -26.596 1.00 . A A . 95 ARG CZ 1 1
12 20676 1 1 95 ARG H H 7.986 1.994 -21.905 1.00 . A A . 95 ARG H 1 1
12 20677 1 1 95 ARG HA H 9.662 2.815 -24.186 1.00 . A A . 95 ARG HA 1 1
12 20678 1 1 95 ARG HB2 H 6.662 2.437 -24.168 1.00 . A A . 95 ARG HB2 1 1
12 20679 1 1 95 ARG HB3 H 7.624 2.975 -25.538 1.00 . A A . 95 ARG HB3 1 1
12 20680 1 1 95 ARG HD2 H 8.574 -0.090 -26.800 1.00 . A A . 95 ARG HD2 1 1
12 20681 1 1 95 ARG HD3 H 8.681 1.668 -26.875 1.00 . A A . 95 ARG HD3 1 1
12 20682 1 1 95 ARG HE H 10.353 0.836 -24.822 1.00 . A A . 95 ARG HE 1 1
12 20683 1 1 95 ARG HG2 H 8.211 0.350 -24.242 1.00 . A A . 95 ARG HG2 1 1
12 20684 1 1 95 ARG HG3 H 6.871 0.502 -25.382 1.00 . A A . 95 ARG HG3 1 1
12 20685 1 1 95 ARG HH11 H 10.099 0.458 -28.273 1.00 . A A . 95 ARG HH11 1 1
12 20686 1 1 95 ARG HH12 H 11.806 0.285 -28.511 1.00 . A A . 95 ARG HH12 1 1
12 20687 1 1 95 ARG HH21 H 12.603 0.609 -25.122 1.00 . A A . 95 ARG HH21 1 1
12 20688 1 1 95 ARG HH22 H 13.229 0.370 -26.718 1.00 . A A . 95 ARG HH22 1 1
12 20689 1 1 95 ARG N N 8.761 2.029 -22.504 1.00 . A A . 95 ARG N 1 1
12 20690 1 1 95 ARG NE N 10.186 0.739 -25.782 1.00 . A A . 95 ARG NE 1 1
12 20691 1 1 95 ARG NH1 N 11.026 0.421 -27.901 1.00 . A A . 95 ARG NH1 1 1
12 20692 1 1 95 ARG NH2 N 12.452 0.508 -26.105 1.00 . A A . 95 ARG NH2 1 1
12 20693 1 1 95 ARG O O 8.371 4.671 -22.143 1.00 . A A . 95 ARG O 1 1
12 20694 1 1 96 SER C C 7.086 7.141 -25.228 1.00 . A A . 96 SER C 1 1
12 20695 1 1 96 SER CA C 7.964 6.577 -24.115 1.00 . A A . 96 SER CA 1 1
12 20696 1 1 96 SER CB C 9.274 7.363 -24.034 1.00 . A A . 96 SER CB 1 1
12 20697 1 1 96 SER H H 8.288 4.821 -25.253 1.00 . A A . 96 SER H 1 1
12 20698 1 1 96 SER HA H 7.439 6.671 -23.176 1.00 . A A . 96 SER HA 1 1
12 20699 1 1 96 SER HB2 H 9.835 7.035 -23.173 1.00 . A A . 96 SER HB2 1 1
12 20700 1 1 96 SER HB3 H 9.852 7.187 -24.930 1.00 . A A . 96 SER HB3 1 1
12 20701 1 1 96 SER HG H 9.557 9.114 -23.202 1.00 . A A . 96 SER HG 1 1
12 20702 1 1 96 SER N N 8.236 5.161 -24.335 1.00 . A A . 96 SER N 1 1
12 20703 1 1 96 SER O O 7.026 6.588 -26.327 1.00 . A A . 96 SER O 1 1
12 20704 1 1 96 SER OG O 9.027 8.754 -23.916 1.00 . A A . 96 SER OG 1 1
12 20705 1 1 97 LEU C C 6.066 10.259 -26.302 1.00 . A A . 97 LEU C 1 1
12 20706 1 1 97 LEU CA C 5.531 8.885 -25.910 1.00 . A A . 97 LEU CA 1 1
12 20707 1 1 97 LEU CB C 4.117 9.019 -25.344 1.00 . A A . 97 LEU CB 1 1
12 20708 1 1 97 LEU CD1 C 2.182 8.061 -24.070 1.00 . A A . 97 LEU CD1 1 1
12 20709 1 1 97 LEU CD2 C 3.865 6.535 -25.114 1.00 . A A . 97 LEU CD2 1 1
12 20710 1 1 97 LEU CG C 3.646 7.880 -24.438 1.00 . A A . 97 LEU CG 1 1
12 20711 1 1 97 LEU H H 6.496 8.638 -24.042 1.00 . A A . 97 LEU H 1 1
12 20712 1 1 97 LEU HA H 5.501 8.260 -26.789 1.00 . A A . 97 LEU HA 1 1
12 20713 1 1 97 LEU HB2 H 4.073 9.934 -24.774 1.00 . A A . 97 LEU HB2 1 1
12 20714 1 1 97 LEU HB3 H 3.432 9.083 -26.178 1.00 . A A . 97 LEU HB3 1 1
12 20715 1 1 97 LEU HD11 H 1.611 8.278 -24.960 1.00 . A A . 97 LEU HD11 1 1
12 20716 1 1 97 LEU HD12 H 2.084 8.879 -23.372 1.00 . A A . 97 LEU HD12 1 1
12 20717 1 1 97 LEU HD13 H 1.810 7.155 -23.615 1.00 . A A . 97 LEU HD13 1 1
12 20718 1 1 97 LEU HD21 H 3.828 6.660 -26.186 1.00 . A A . 97 LEU HD21 1 1
12 20719 1 1 97 LEU HD22 H 3.093 5.847 -24.805 1.00 . A A . 97 LEU HD22 1 1
12 20720 1 1 97 LEU HD23 H 4.831 6.142 -24.830 1.00 . A A . 97 LEU HD23 1 1
12 20721 1 1 97 LEU HG H 4.223 7.894 -23.524 1.00 . A A . 97 LEU HG 1 1
12 20722 1 1 97 LEU N N 6.407 8.244 -24.935 1.00 . A A . 97 LEU N 1 1
12 20723 1 1 97 LEU O O 5.861 11.243 -25.591 1.00 . A A . 97 LEU O 1 1
12 20724 1 1 98 THR C C 6.246 12.435 -28.588 1.00 . A A . 98 THR C 1 1
12 20725 1 1 98 THR CA C 7.315 11.572 -27.927 1.00 . A A . 98 THR CA 1 1
12 20726 1 1 98 THR CB C 8.453 11.321 -28.935 1.00 . A A . 98 THR CB 1 1
12 20727 1 1 98 THR CG2 C 9.531 10.438 -28.325 1.00 . A A . 98 THR CG2 1 1
12 20728 1 1 98 THR H H 6.881 9.500 -27.962 1.00 . A A . 98 THR H 1 1
12 20729 1 1 98 THR HA H 7.723 12.106 -27.081 1.00 . A A . 98 THR HA 1 1
12 20730 1 1 98 THR HB H 8.893 12.272 -29.200 1.00 . A A . 98 THR HB 1 1
12 20731 1 1 98 THR HG1 H 8.320 11.115 -30.892 1.00 . A A . 98 THR HG1 1 1
12 20732 1 1 98 THR HG21 H 10.422 11.024 -28.157 1.00 . A A . 98 THR HG21 1 1
12 20733 1 1 98 THR HG22 H 9.757 9.627 -29.001 1.00 . A A . 98 THR HG22 1 1
12 20734 1 1 98 THR HG23 H 9.180 10.038 -27.386 1.00 . A A . 98 THR HG23 1 1
12 20735 1 1 98 THR N N 6.752 10.319 -27.439 1.00 . A A . 98 THR N 1 1
12 20736 1 1 98 THR O O 5.260 11.922 -29.118 1.00 . A A . 98 THR O 1 1
12 20737 1 1 98 THR OG1 O 7.933 10.702 -30.116 1.00 . A A . 98 THR OG1 1 1
12 20738 1 1 99 LEU C C 5.216 14.316 -30.604 1.00 . A A . 99 LEU C 1 1
12 20739 1 1 99 LEU CA C 5.501 14.683 -29.151 1.00 . A A . 99 LEU CA 1 1
12 20740 1 1 99 LEU CB C 6.045 16.110 -29.071 1.00 . A A . 99 LEU CB 1 1
12 20741 1 1 99 LEU CD1 C 4.384 17.099 -27.475 1.00 . A A . 99 LEU CD1 1 1
12 20742 1 1 99 LEU CD2 C 5.639 18.584 -29.048 1.00 . A A . 99 LEU CD2 1 1
12 20743 1 1 99 LEU CG C 5.007 17.213 -28.857 1.00 . A A . 99 LEU CG 1 1
12 20744 1 1 99 LEU H H 7.252 14.097 -28.117 1.00 . A A . 99 LEU H 1 1
12 20745 1 1 99 LEU HA H 4.580 14.625 -28.590 1.00 . A A . 99 LEU HA 1 1
12 20746 1 1 99 LEU HB2 H 6.744 16.152 -28.250 1.00 . A A . 99 LEU HB2 1 1
12 20747 1 1 99 LEU HB3 H 6.564 16.318 -29.996 1.00 . A A . 99 LEU HB3 1 1
12 20748 1 1 99 LEU HD11 H 5.140 16.809 -26.762 1.00 . A A . 99 LEU HD11 1 1
12 20749 1 1 99 LEU HD12 H 3.602 16.354 -27.493 1.00 . A A . 99 LEU HD12 1 1
12 20750 1 1 99 LEU HD13 H 3.965 18.052 -27.189 1.00 . A A . 99 LEU HD13 1 1
12 20751 1 1 99 LEU HD21 H 4.913 19.350 -28.816 1.00 . A A . 99 LEU HD21 1 1
12 20752 1 1 99 LEU HD22 H 5.961 18.692 -30.073 1.00 . A A . 99 LEU HD22 1 1
12 20753 1 1 99 LEU HD23 H 6.490 18.682 -28.391 1.00 . A A . 99 LEU HD23 1 1
12 20754 1 1 99 LEU HG H 4.218 17.102 -29.588 1.00 . A A . 99 LEU HG 1 1
12 20755 1 1 99 LEU N N 6.448 13.747 -28.554 1.00 . A A . 99 LEU N 1 1
12 20756 1 1 99 LEU O O 6.103 14.372 -31.455 1.00 . A A . 99 LEU O 1 1
12 20757 1 1 100 LYS C C 3.704 14.749 -33.186 1.00 . A A . 100 LYS C 1 1
12 20758 1 1 100 LYS CA C 3.567 13.568 -32.231 1.00 . A A . 100 LYS CA 1 1
12 20759 1 1 100 LYS CB C 2.122 13.064 -32.231 1.00 . A A . 100 LYS CB 1 1
12 20760 1 1 100 LYS CD C 1.422 12.628 -34.604 1.00 . A A . 100 LYS CD 1 1
12 20761 1 1 100 LYS CE C 0.557 11.676 -35.416 1.00 . A A . 100 LYS CE 1 1
12 20762 1 1 100 LYS CG C 1.848 12.005 -33.285 1.00 . A A . 100 LYS CG 1 1
12 20763 1 1 100 LYS H H 3.308 13.916 -30.159 1.00 . A A . 100 LYS H 1 1
12 20764 1 1 100 LYS HA H 4.217 12.773 -32.564 1.00 . A A . 100 LYS HA 1 1
12 20765 1 1 100 LYS HB2 H 1.900 12.643 -31.262 1.00 . A A . 100 LYS HB2 1 1
12 20766 1 1 100 LYS HB3 H 1.462 13.900 -32.411 1.00 . A A . 100 LYS HB3 1 1
12 20767 1 1 100 LYS HD2 H 0.857 13.526 -34.402 1.00 . A A . 100 LYS HD2 1 1
12 20768 1 1 100 LYS HD3 H 2.304 12.877 -35.176 1.00 . A A . 100 LYS HD3 1 1
12 20769 1 1 100 LYS HE2 H 1.111 10.767 -35.591 1.00 . A A . 100 LYS HE2 1 1
12 20770 1 1 100 LYS HE3 H -0.336 11.451 -34.851 1.00 . A A . 100 LYS HE3 1 1
12 20771 1 1 100 LYS HG2 H 2.747 11.428 -33.446 1.00 . A A . 100 LYS HG2 1 1
12 20772 1 1 100 LYS HG3 H 1.059 11.355 -32.933 1.00 . A A . 100 LYS HG3 1 1
12 20773 1 1 100 LYS HZ1 H 0.081 13.298 -36.644 1.00 . A A . 100 LYS HZ1 1 1
12 20774 1 1 100 LYS HZ2 H -0.750 11.876 -37.033 1.00 . A A . 100 LYS HZ2 1 1
12 20775 1 1 100 LYS HZ3 H 0.882 12.042 -37.447 1.00 . A A . 100 LYS HZ3 1 1
12 20776 1 1 100 LYS N N 3.972 13.941 -30.881 1.00 . A A . 100 LYS N 1 1
12 20777 1 1 100 LYS NZ N 0.165 12.265 -36.727 1.00 . A A . 100 LYS NZ 1 1
12 20778 1 1 100 LYS O O 3.446 15.893 -32.813 1.00 . A A . 100 LYS O 1 1
12 20779 1 1 101 GLU C C 3.083 15.550 -36.369 1.00 . A A . 101 GLU C 1 1
12 20780 1 1 101 GLU CA C 4.282 15.504 -35.427 1.00 . A A . 101 GLU CA 1 1
12 20781 1 1 101 GLU CB C 5.564 15.264 -36.226 1.00 . A A . 101 GLU CB 1 1
12 20782 1 1 101 GLU CD C 5.463 17.007 -38.052 1.00 . A A . 101 GLU CD 1 1
12 20783 1 1 101 GLU CG C 6.171 16.535 -36.797 1.00 . A A . 101 GLU CG 1 1
12 20784 1 1 101 GLU H H 4.302 13.532 -34.656 1.00 . A A . 101 GLU H 1 1
12 20785 1 1 101 GLU HA H 4.359 16.451 -34.915 1.00 . A A . 101 GLU HA 1 1
12 20786 1 1 101 GLU HB2 H 6.295 14.799 -35.582 1.00 . A A . 101 GLU HB2 1 1
12 20787 1 1 101 GLU HB3 H 5.343 14.597 -37.046 1.00 . A A . 101 GLU HB3 1 1
12 20788 1 1 101 GLU HG2 H 6.109 17.315 -36.053 1.00 . A A . 101 GLU HG2 1 1
12 20789 1 1 101 GLU HG3 H 7.208 16.348 -37.035 1.00 . A A . 101 GLU HG3 1 1
12 20790 1 1 101 GLU N N 4.111 14.464 -34.419 1.00 . A A . 101 GLU N 1 1
12 20791 1 1 101 GLU O O 2.669 14.527 -36.914 1.00 . A A . 101 GLU O 1 1
12 20792 1 1 101 GLU OE1 O 5.669 16.390 -39.118 1.00 . A A . 101 GLU OE1 1 1
12 20793 1 1 101 GLU OE2 O 4.703 17.994 -37.968 1.00 . A A . 101 GLU OE2 1 1
12 20794 1 1 102 ARG C C 1.672 16.402 -38.833 1.00 . A A . 102 ARG C 1 1
12 20795 1 1 102 ARG CA C 1.377 16.924 -37.430 1.00 . A A . 102 ARG CA 1 1
12 20796 1 1 102 ARG CB C 0.986 18.401 -37.496 1.00 . A A . 102 ARG CB 1 1
12 20797 1 1 102 ARG CD C -1.437 18.248 -36.845 1.00 . A A . 102 ARG CD 1 1
12 20798 1 1 102 ARG CG C -0.450 18.632 -37.937 1.00 . A A . 102 ARG CG 1 1
12 20799 1 1 102 ARG CZ C -3.619 18.863 -37.797 1.00 . A A . 102 ARG CZ 1 1
12 20800 1 1 102 ARG H H 2.905 17.522 -36.093 1.00 . A A . 102 ARG H 1 1
12 20801 1 1 102 ARG HA H 0.554 16.361 -37.015 1.00 . A A . 102 ARG HA 1 1
12 20802 1 1 102 ARG HB2 H 1.113 18.840 -36.517 1.00 . A A . 102 ARG HB2 1 1
12 20803 1 1 102 ARG HB3 H 1.639 18.903 -38.194 1.00 . A A . 102 ARG HB3 1 1
12 20804 1 1 102 ARG HD2 H -1.059 17.380 -36.326 1.00 . A A . 102 ARG HD2 1 1
12 20805 1 1 102 ARG HD3 H -1.525 19.071 -36.153 1.00 . A A . 102 ARG HD3 1 1
12 20806 1 1 102 ARG HE H -3.015 16.995 -37.444 1.00 . A A . 102 ARG HE 1 1
12 20807 1 1 102 ARG HG2 H -0.581 19.678 -38.173 1.00 . A A . 102 ARG HG2 1 1
12 20808 1 1 102 ARG HG3 H -0.647 18.035 -38.815 1.00 . A A . 102 ARG HG3 1 1
12 20809 1 1 102 ARG HH11 H -2.407 20.422 -37.370 1.00 . A A . 102 ARG HH11 1 1
12 20810 1 1 102 ARG HH12 H -3.948 20.842 -38.042 1.00 . A A . 102 ARG HH12 1 1
12 20811 1 1 102 ARG HH21 H -5.047 17.535 -38.329 1.00 . A A . 102 ARG HH21 1 1
12 20812 1 1 102 ARG HH22 H -5.449 19.199 -38.586 1.00 . A A . 102 ARG HH22 1 1
12 20813 1 1 102 ARG N N 2.529 16.744 -36.555 1.00 . A A . 102 ARG N 1 1
12 20814 1 1 102 ARG NE N -2.758 17.938 -37.386 1.00 . A A . 102 ARG NE 1 1
12 20815 1 1 102 ARG NH1 N -3.299 20.148 -37.731 1.00 . A A . 102 ARG NH1 1 1
12 20816 1 1 102 ARG NH2 N -4.802 18.503 -38.277 1.00 . A A . 102 ARG NH2 1 1
12 20817 1 1 102 ARG O O 2.421 17.018 -39.591 1.00 . A A . 102 ARG O 1 1
12 20818 1 1 103 SER C C 0.080 13.800 -40.876 1.00 . A A . 103 SER C 1 1
12 20819 1 1 103 SER CA C 1.282 14.654 -40.482 1.00 . A A . 103 SER CA 1 1
12 20820 1 1 103 SER CB C 2.551 13.799 -40.480 1.00 . A A . 103 SER CB 1 1
12 20821 1 1 103 SER H H 0.493 14.817 -38.524 1.00 . A A . 103 SER H 1 1
12 20822 1 1 103 SER HA H 1.395 15.450 -41.202 1.00 . A A . 103 SER HA 1 1
12 20823 1 1 103 SER HB2 H 2.784 13.503 -41.491 1.00 . A A . 103 SER HB2 1 1
12 20824 1 1 103 SER HB3 H 3.369 14.376 -40.075 1.00 . A A . 103 SER HB3 1 1
12 20825 1 1 103 SER HG H 3.061 11.995 -39.912 1.00 . A A . 103 SER HG 1 1
12 20826 1 1 103 SER N N 1.079 15.261 -39.172 1.00 . A A . 103 SER N 1 1
12 20827 1 1 103 SER O O -0.858 13.630 -40.097 1.00 . A A . 103 SER O 1 1
12 20828 1 1 103 SER OG O 2.379 12.634 -39.692 1.00 . A A . 103 SER OG 1 1
12 20829 1 1 104 LEU C C -0.625 10.950 -42.452 1.00 . A A . 104 LEU C 1 1
12 20830 1 1 104 LEU CA C -0.969 12.430 -42.593 1.00 . A A . 104 LEU CA 1 1
12 20831 1 1 104 LEU CB C -1.260 12.761 -44.057 1.00 . A A . 104 LEU CB 1 1
12 20832 1 1 104 LEU CD1 C -1.805 14.575 -45.698 1.00 . A A . 104 LEU CD1 1 1
12 20833 1 1 104 LEU CD2 C -3.569 13.735 -44.136 1.00 . A A . 104 LEU CD2 1 1
12 20834 1 1 104 LEU CG C -2.085 14.024 -44.309 1.00 . A A . 104 LEU CG 1 1
12 20835 1 1 104 LEU H H 0.890 13.438 -42.668 1.00 . A A . 104 LEU H 1 1
12 20836 1 1 104 LEU HA H -1.849 12.640 -42.003 1.00 . A A . 104 LEU HA 1 1
12 20837 1 1 104 LEU HB2 H -0.315 12.877 -44.565 1.00 . A A . 104 LEU HB2 1 1
12 20838 1 1 104 LEU HB3 H -1.796 11.924 -44.484 1.00 . A A . 104 LEU HB3 1 1
12 20839 1 1 104 LEU HD11 H -2.207 13.902 -46.440 1.00 . A A . 104 LEU HD11 1 1
12 20840 1 1 104 LEU HD12 H -0.739 14.672 -45.840 1.00 . A A . 104 LEU HD12 1 1
12 20841 1 1 104 LEU HD13 H -2.271 15.545 -45.801 1.00 . A A . 104 LEU HD13 1 1
12 20842 1 1 104 LEU HD21 H -3.716 12.675 -43.997 1.00 . A A . 104 LEU HD21 1 1
12 20843 1 1 104 LEU HD22 H -4.103 14.061 -45.017 1.00 . A A . 104 LEU HD22 1 1
12 20844 1 1 104 LEU HD23 H -3.941 14.268 -43.273 1.00 . A A . 104 LEU HD23 1 1
12 20845 1 1 104 LEU HG H -1.804 14.779 -43.588 1.00 . A A . 104 LEU HG 1 1
12 20846 1 1 104 LEU N N 0.116 13.266 -42.092 1.00 . A A . 104 LEU N 1 1
12 20847 1 1 104 LEU O O 0.503 10.538 -42.719 1.00 . A A . 104 LEU O 1 1
12 20848 1 1 105 GLU C C -2.721 8.029 -41.512 1.00 . A A . 105 GLU C 1 1
12 20849 1 1 105 GLU CA C -1.407 8.723 -41.860 1.00 . A A . 105 GLU CA 1 1
12 20850 1 1 105 GLU CB C -0.373 8.459 -40.763 1.00 . A A . 105 GLU CB 1 1
12 20851 1 1 105 GLU CD C 0.102 8.478 -38.282 1.00 . A A . 105 GLU CD 1 1
12 20852 1 1 105 GLU CG C -0.777 9.001 -39.402 1.00 . A A . 105 GLU CG 1 1
12 20853 1 1 105 GLU H H -2.484 10.545 -41.837 1.00 . A A . 105 GLU H 1 1
12 20854 1 1 105 GLU HA H -1.039 8.324 -42.793 1.00 . A A . 105 GLU HA 1 1
12 20855 1 1 105 GLU HB2 H -0.225 7.393 -40.674 1.00 . A A . 105 GLU HB2 1 1
12 20856 1 1 105 GLU HB3 H 0.561 8.920 -41.048 1.00 . A A . 105 GLU HB3 1 1
12 20857 1 1 105 GLU HG2 H -0.705 10.078 -39.422 1.00 . A A . 105 GLU HG2 1 1
12 20858 1 1 105 GLU HG3 H -1.798 8.713 -39.203 1.00 . A A . 105 GLU HG3 1 1
12 20859 1 1 105 GLU N N -1.606 10.157 -42.034 1.00 . A A . 105 GLU N 1 1
12 20860 1 1 105 GLU O O -3.636 8.646 -40.966 1.00 . A A . 105 GLU O 1 1
12 20861 1 1 105 GLU OE1 O 0.438 7.275 -38.303 1.00 . A A . 105 GLU OE1 1 1
12 20862 1 1 105 GLU OE2 O 0.453 9.272 -37.385 1.00 . A A . 105 GLU OE2 1 1
12 20863 1 1 106 HIS C C -3.793 5.038 -40.364 1.00 . A A . 106 HIS C 1 1
12 20864 1 1 106 HIS CA C -4.009 5.964 -41.557 1.00 . A A . 106 HIS CA 1 1
12 20865 1 1 106 HIS CB C -4.407 5.146 -42.786 1.00 . A A . 106 HIS CB 1 1
12 20866 1 1 106 HIS CD2 C -2.631 4.209 -44.429 1.00 . A A . 106 HIS CD2 1 1
12 20867 1 1 106 HIS CE1 C -1.912 2.538 -43.204 1.00 . A A . 106 HIS CE1 1 1
12 20868 1 1 106 HIS CG C -3.328 4.225 -43.268 1.00 . A A . 106 HIS CG 1 1
12 20869 1 1 106 HIS H H -2.044 6.307 -42.269 1.00 . A A . 106 HIS H 1 1
12 20870 1 1 106 HIS HA H -4.804 6.654 -41.322 1.00 . A A . 106 HIS HA 1 1
12 20871 1 1 106 HIS HB2 H -5.272 4.545 -42.546 1.00 . A A . 106 HIS HB2 1 1
12 20872 1 1 106 HIS HB3 H -4.655 5.819 -43.594 1.00 . A A . 106 HIS HB3 1 1
12 20873 1 1 106 HIS HD1 H -3.163 2.912 -41.629 1.00 . A A . 106 HIS HD1 1 1
12 20874 1 1 106 HIS HD2 H -2.741 4.900 -45.253 1.00 . A A . 106 HIS HD2 1 1
12 20875 1 1 106 HIS HE1 H -1.362 1.672 -42.870 1.00 . A A . 106 HIS HE1 1 1
12 20876 1 1 106 HIS N N -2.807 6.742 -41.835 1.00 . A A . 106 HIS N 1 1
12 20877 1 1 106 HIS ND1 N -2.855 3.165 -42.524 1.00 . A A . 106 HIS ND1 1 1
12 20878 1 1 106 HIS NE2 N -1.758 3.151 -44.364 1.00 . A A . 106 HIS NE2 1 1
12 20879 1 1 106 HIS O O -2.665 4.852 -39.905 1.00 . A A . 106 HIS O 1 1
12 20880 1 1 107 HIS C C -5.826 2.424 -38.864 1.00 . A A . 107 HIS C 1 1
12 20881 1 1 107 HIS CA C -4.810 3.553 -38.724 1.00 . A A . 107 HIS CA 1 1
12 20882 1 1 107 HIS CB C -5.056 4.317 -37.423 1.00 . A A . 107 HIS CB 1 1
12 20883 1 1 107 HIS CD2 C -2.719 4.284 -36.298 1.00 . A A . 107 HIS CD2 1 1
12 20884 1 1 107 HIS CE1 C -2.410 6.449 -36.137 1.00 . A A . 107 HIS CE1 1 1
12 20885 1 1 107 HIS CG C -3.811 4.891 -36.820 1.00 . A A . 107 HIS CG 1 1
12 20886 1 1 107 HIS H H -5.751 4.647 -40.274 1.00 . A A . 107 HIS H 1 1
12 20887 1 1 107 HIS HA H -3.818 3.128 -38.700 1.00 . A A . 107 HIS HA 1 1
12 20888 1 1 107 HIS HB2 H -5.737 5.133 -37.615 1.00 . A A . 107 HIS HB2 1 1
12 20889 1 1 107 HIS HB3 H -5.498 3.649 -36.698 1.00 . A A . 107 HIS HB3 1 1
12 20890 1 1 107 HIS HD1 H -4.198 6.955 -36.994 1.00 . A A . 107 HIS HD1 1 1
12 20891 1 1 107 HIS HD2 H -2.551 3.219 -36.224 1.00 . A A . 107 HIS HD2 1 1
12 20892 1 1 107 HIS HE1 H -1.970 7.410 -35.919 1.00 . A A . 107 HIS HE1 1 1
12 20893 1 1 107 HIS N N -4.881 4.460 -39.865 1.00 . A A . 107 HIS N 1 1
12 20894 1 1 107 HIS ND1 N -3.586 6.247 -36.703 1.00 . A A . 107 HIS ND1 1 1
12 20895 1 1 107 HIS NE2 N -1.864 5.274 -35.881 1.00 . A A . 107 HIS NE2 1 1
12 20896 1 1 107 HIS O O -6.606 2.391 -39.817 1.00 . A A . 107 HIS O 1 1
12 20897 1 1 108 HIS C C -7.605 0.358 -36.677 1.00 . A A . 108 HIS C 1 1
12 20898 1 1 108 HIS CA C -6.730 0.367 -37.927 1.00 . A A . 108 HIS CA 1 1
12 20899 1 1 108 HIS CB C -5.954 -0.947 -38.030 1.00 . A A . 108 HIS CB 1 1
12 20900 1 1 108 HIS CD2 C -6.009 -0.806 -40.620 1.00 . A A . 108 HIS CD2 1 1
12 20901 1 1 108 HIS CE1 C -4.666 -2.482 -41.060 1.00 . A A . 108 HIS CE1 1 1
12 20902 1 1 108 HIS CG C -5.615 -1.334 -39.437 1.00 . A A . 108 HIS CG 1 1
12 20903 1 1 108 HIS H H -5.166 1.579 -37.177 1.00 . A A . 108 HIS H 1 1
12 20904 1 1 108 HIS HA H -7.365 0.468 -38.794 1.00 . A A . 108 HIS HA 1 1
12 20905 1 1 108 HIS HB2 H -5.029 -0.855 -37.480 1.00 . A A . 108 HIS HB2 1 1
12 20906 1 1 108 HIS HB3 H -6.546 -1.742 -37.600 1.00 . A A . 108 HIS HB3 1 1
12 20907 1 1 108 HIS HD1 H -4.325 -2.965 -39.102 1.00 . A A . 108 HIS HD1 1 1
12 20908 1 1 108 HIS HD2 H -6.675 0.034 -40.757 1.00 . A A . 108 HIS HD2 1 1
12 20909 1 1 108 HIS HE1 H -4.074 -3.212 -41.592 1.00 . A A . 108 HIS HE1 1 1
12 20910 1 1 108 HIS N N -5.810 1.499 -37.910 1.00 . A A . 108 HIS N 1 1
12 20911 1 1 108 HIS ND1 N -4.775 -2.382 -39.747 1.00 . A A . 108 HIS ND1 1 1
12 20912 1 1 108 HIS NE2 N -5.406 -1.538 -41.613 1.00 . A A . 108 HIS NE2 1 1
12 20913 1 1 108 HIS O O -7.265 0.972 -35.665 1.00 . A A . 108 HIS O 1 1
12 20914 1 1 109 HIS C C -9.969 -1.886 -35.296 1.00 . A A . 109 HIS C 1 1
12 20915 1 1 109 HIS CA C -9.656 -0.430 -35.629 1.00 . A A . 109 HIS CA 1 1
12 20916 1 1 109 HIS CB C -10.949 0.323 -35.942 1.00 . A A . 109 HIS CB 1 1
12 20917 1 1 109 HIS CD2 C -11.500 -0.647 -38.283 1.00 . A A . 109 HIS CD2 1 1
12 20918 1 1 109 HIS CE1 C -13.560 -1.286 -37.889 1.00 . A A . 109 HIS CE1 1 1
12 20919 1 1 109 HIS CG C -11.784 -0.333 -36.998 1.00 . A A . 109 HIS CG 1 1
12 20920 1 1 109 HIS H H -8.948 -0.810 -37.588 1.00 . A A . 109 HIS H 1 1
12 20921 1 1 109 HIS HA H -9.181 0.027 -34.774 1.00 . A A . 109 HIS HA 1 1
12 20922 1 1 109 HIS HB2 H -11.544 0.392 -35.044 1.00 . A A . 109 HIS HB2 1 1
12 20923 1 1 109 HIS HB3 H -10.704 1.319 -36.283 1.00 . A A . 109 HIS HB3 1 1
12 20924 1 1 109 HIS HD1 H -13.578 -0.656 -35.942 1.00 . A A . 109 HIS HD1 1 1
12 20925 1 1 109 HIS HD2 H -10.566 -0.467 -38.797 1.00 . A A . 109 HIS HD2 1 1
12 20926 1 1 109 HIS HE1 H -14.550 -1.697 -38.015 1.00 . A A . 109 HIS HE1 1 1
12 20927 1 1 109 HIS N N -8.732 -0.342 -36.754 1.00 . A A . 109 HIS N 1 1
12 20928 1 1 109 HIS ND1 N -13.082 -0.745 -36.782 1.00 . A A . 109 HIS ND1 1 1
12 20929 1 1 109 HIS NE2 N -12.619 -1.239 -38.815 1.00 . A A . 109 HIS NE2 1 1
12 20930 1 1 109 HIS O O -9.994 -2.744 -36.179 1.00 . A A . 109 HIS O 1 1
12 20931 1 1 110 HIS C C -12.014 -3.791 -33.687 1.00 . A A . 110 HIS C 1 1
12 20932 1 1 110 HIS CA C -10.519 -3.510 -33.568 1.00 . A A . 110 HIS CA 1 1
12 20933 1 1 110 HIS CB C -10.065 -3.707 -32.121 1.00 . A A . 110 HIS CB 1 1
12 20934 1 1 110 HIS CD2 C -7.602 -4.519 -32.065 1.00 . A A . 110 HIS CD2 1 1
12 20935 1 1 110 HIS CE1 C -6.653 -2.626 -31.496 1.00 . A A . 110 HIS CE1 1 1
12 20936 1 1 110 HIS CG C -8.582 -3.594 -31.939 1.00 . A A . 110 HIS CG 1 1
12 20937 1 1 110 HIS H H -10.173 -1.432 -33.360 1.00 . A A . 110 HIS H 1 1
12 20938 1 1 110 HIS HA H -9.984 -4.201 -34.201 1.00 . A A . 110 HIS HA 1 1
12 20939 1 1 110 HIS HB2 H -10.533 -2.959 -31.499 1.00 . A A . 110 HIS HB2 1 1
12 20940 1 1 110 HIS HB3 H -10.367 -4.689 -31.786 1.00 . A A . 110 HIS HB3 1 1
12 20941 1 1 110 HIS HD1 H -8.399 -1.562 -31.414 1.00 . A A . 110 HIS HD1 1 1
12 20942 1 1 110 HIS HD2 H -7.730 -5.557 -32.337 1.00 . A A . 110 HIS HD2 1 1
12 20943 1 1 110 HIS HE1 H -5.911 -1.887 -31.234 1.00 . A A . 110 HIS HE1 1 1
12 20944 1 1 110 HIS N N -10.207 -2.158 -34.017 1.00 . A A . 110 HIS N 1 1
12 20945 1 1 110 HIS ND1 N -7.955 -2.420 -31.580 1.00 . A A . 110 HIS ND1 1 1
12 20946 1 1 110 HIS NE2 N -6.413 -3.892 -31.785 1.00 . A A . 110 HIS NE2 1 1
12 20947 1 1 110 HIS O O -12.430 -4.698 -34.408 1.00 . A A . 110 HIS O 1 1
12 20948 1 1 111 HIS C C -14.957 -1.851 -33.326 1.00 . A A . 111 HIS C 1 1
12 20949 1 1 111 HIS CA C -14.266 -3.172 -32.999 1.00 . A A . 111 HIS CA 1 1
12 20950 1 1 111 HIS CB C -14.764 -3.702 -31.655 1.00 . A A . 111 HIS CB 1 1
12 20951 1 1 111 HIS CD2 C -16.981 -4.489 -32.747 1.00 . A A . 111 HIS CD2 1 1
12 20952 1 1 111 HIS CE1 C -18.091 -4.960 -30.916 1.00 . A A . 111 HIS CE1 1 1
12 20953 1 1 111 HIS CG C -16.168 -4.222 -31.698 1.00 . A A . 111 HIS CG 1 1
12 20954 1 1 111 HIS H H -12.426 -2.301 -32.418 1.00 . A A . 111 HIS H 1 1
12 20955 1 1 111 HIS HA H -14.505 -3.889 -33.770 1.00 . A A . 111 HIS HA 1 1
12 20956 1 1 111 HIS HB2 H -14.122 -4.509 -31.333 1.00 . A A . 111 HIS HB2 1 1
12 20957 1 1 111 HIS HB3 H -14.726 -2.906 -30.925 1.00 . A A . 111 HIS HB3 1 1
12 20958 1 1 111 HIS HD1 H -16.577 -4.439 -29.643 1.00 . A A . 111 HIS HD1 1 1
12 20959 1 1 111 HIS HD2 H -16.740 -4.366 -33.794 1.00 . A A . 111 HIS HD2 1 1
12 20960 1 1 111 HIS HE1 H -18.873 -5.272 -30.241 1.00 . A A . 111 HIS HE1 1 1
12 20961 1 1 111 HIS N N -12.817 -3.007 -32.974 1.00 . A A . 111 HIS N 1 1
12 20962 1 1 111 HIS ND1 N -16.894 -4.526 -30.566 1.00 . A A . 111 HIS ND1 1 1
12 20963 1 1 111 HIS NE2 N -18.170 -4.946 -32.235 1.00 . A A . 111 HIS NE2 1 1
12 20964 1 1 111 HIS O O -14.503 -0.783 -32.915 1.00 . A A . 111 HIS O 1 1
13 20965 1 1 1 ASP C C -14.021 -19.445 -31.776 1.00 . A A . 1 ASP C 1 1
13 20966 1 1 1 ASP CA C -15.054 -19.749 -32.857 1.00 . A A . 1 ASP CA 1 1
13 20967 1 1 1 ASP CB C -15.133 -18.584 -33.845 1.00 . A A . 1 ASP CB 1 1
13 20968 1 1 1 ASP CG C -15.992 -17.446 -33.332 1.00 . A A . 1 ASP CG 1 1
13 20969 1 1 1 ASP H1 H -17.169 -19.770 -32.774 1.00 . A A . 1 ASP H1 1 1
13 20970 1 1 1 ASP HA H -14.751 -20.639 -33.387 1.00 . A A . 1 ASP HA 1 1
13 20971 1 1 1 ASP HB2 H -14.137 -18.205 -34.026 1.00 . A A . 1 ASP HB2 1 1
13 20972 1 1 1 ASP HB3 H -15.553 -18.938 -34.775 1.00 . A A . 1 ASP HB3 1 1
13 20973 1 1 1 ASP N N -16.363 -20.002 -32.267 1.00 . A A . 1 ASP N 1 1
13 20974 1 1 1 ASP O O -13.100 -18.654 -31.986 1.00 . A A . 1 ASP O 1 1
13 20975 1 1 1 ASP OD1 O -15.966 -17.188 -32.111 1.00 . A A . 1 ASP OD1 1 1
13 20976 1 1 1 ASP OD2 O -16.692 -16.814 -34.151 1.00 . A A . 1 ASP OD2 1 1
13 20977 1 1 2 LEU C C -12.318 -21.066 -29.352 1.00 . A A . 2 LEU C 1 1
13 20978 1 1 2 LEU CA C -13.260 -19.876 -29.504 1.00 . A A . 2 LEU CA 1 1
13 20979 1 1 2 LEU CB C -14.042 -19.660 -28.207 1.00 . A A . 2 LEU CB 1 1
13 20980 1 1 2 LEU CD1 C -13.336 -17.288 -27.808 1.00 . A A . 2 LEU CD1 1 1
13 20981 1 1 2 LEU CD2 C -15.453 -17.768 -29.050 1.00 . A A . 2 LEU CD2 1 1
13 20982 1 1 2 LEU CG C -14.521 -18.233 -27.941 1.00 . A A . 2 LEU CG 1 1
13 20983 1 1 2 LEU H H -14.931 -20.697 -30.511 1.00 . A A . 2 LEU H 1 1
13 20984 1 1 2 LEU HA H -12.675 -18.993 -29.713 1.00 . A A . 2 LEU HA 1 1
13 20985 1 1 2 LEU HB2 H -14.910 -20.301 -28.233 1.00 . A A . 2 LEU HB2 1 1
13 20986 1 1 2 LEU HB3 H -13.404 -19.955 -27.385 1.00 . A A . 2 LEU HB3 1 1
13 20987 1 1 2 LEU HD11 H -12.421 -17.860 -27.785 1.00 . A A . 2 LEU HD11 1 1
13 20988 1 1 2 LEU HD12 H -13.429 -16.720 -26.894 1.00 . A A . 2 LEU HD12 1 1
13 20989 1 1 2 LEU HD13 H -13.318 -16.613 -28.651 1.00 . A A . 2 LEU HD13 1 1
13 20990 1 1 2 LEU HD21 H -15.932 -18.625 -29.500 1.00 . A A . 2 LEU HD21 1 1
13 20991 1 1 2 LEU HD22 H -14.884 -17.238 -29.800 1.00 . A A . 2 LEU HD22 1 1
13 20992 1 1 2 LEU HD23 H -16.204 -17.111 -28.637 1.00 . A A . 2 LEU HD23 1 1
13 20993 1 1 2 LEU HG H -15.070 -18.211 -27.010 1.00 . A A . 2 LEU HG 1 1
13 20994 1 1 2 LEU N N -14.179 -20.079 -30.619 1.00 . A A . 2 LEU N 1 1
13 20995 1 1 2 LEU O O -12.738 -22.220 -29.445 1.00 . A A . 2 LEU O 1 1
13 20996 1 1 3 THR C C -9.017 -21.440 -27.886 1.00 . A A . 3 THR C 1 1
13 20997 1 1 3 THR CA C -10.041 -21.823 -28.948 1.00 . A A . 3 THR CA 1 1
13 20998 1 1 3 THR CB C -9.306 -22.114 -30.271 1.00 . A A . 3 THR CB 1 1
13 20999 1 1 3 THR CG2 C -10.261 -22.694 -31.304 1.00 . A A . 3 THR CG2 1 1
13 21000 1 1 3 THR H H -10.769 -19.839 -29.052 1.00 . A A . 3 THR H 1 1
13 21001 1 1 3 THR HA H -10.548 -22.725 -28.637 1.00 . A A . 3 THR HA 1 1
13 21002 1 1 3 THR HB H -8.524 -22.835 -30.080 1.00 . A A . 3 THR HB 1 1
13 21003 1 1 3 THR HG1 H -7.888 -21.119 -31.214 1.00 . A A . 3 THR HG1 1 1
13 21004 1 1 3 THR HG21 H -10.862 -21.902 -31.722 1.00 . A A . 3 THR HG21 1 1
13 21005 1 1 3 THR HG22 H -10.903 -23.422 -30.831 1.00 . A A . 3 THR HG22 1 1
13 21006 1 1 3 THR HG23 H -9.694 -23.170 -32.090 1.00 . A A . 3 THR HG23 1 1
13 21007 1 1 3 THR N N -11.042 -20.778 -29.115 1.00 . A A . 3 THR N 1 1
13 21008 1 1 3 THR O O -8.192 -20.552 -28.096 1.00 . A A . 3 THR O 1 1
13 21009 1 1 3 THR OG1 O -8.719 -20.911 -30.779 1.00 . A A . 3 THR OG1 1 1
13 21010 1 1 4 VAL C C -7.038 -22.887 -25.600 1.00 . A A . 4 VAL C 1 1
13 21011 1 1 4 VAL CA C -8.153 -21.847 -25.647 1.00 . A A . 4 VAL CA 1 1
13 21012 1 1 4 VAL CB C -8.882 -21.831 -24.290 1.00 . A A . 4 VAL CB 1 1
13 21013 1 1 4 VAL CG1 C -7.926 -21.435 -23.175 1.00 . A A . 4 VAL CG1 1 1
13 21014 1 1 4 VAL CG2 C -10.076 -20.889 -24.339 1.00 . A A . 4 VAL CG2 1 1
13 21015 1 1 4 VAL H H -9.757 -22.813 -26.634 1.00 . A A . 4 VAL H 1 1
13 21016 1 1 4 VAL HA H -7.717 -20.873 -25.809 1.00 . A A . 4 VAL HA 1 1
13 21017 1 1 4 VAL HB H -9.244 -22.828 -24.086 1.00 . A A . 4 VAL HB 1 1
13 21018 1 1 4 VAL HG11 H -7.146 -20.805 -23.577 1.00 . A A . 4 VAL HG11 1 1
13 21019 1 1 4 VAL HG12 H -8.467 -20.898 -22.410 1.00 . A A . 4 VAL HG12 1 1
13 21020 1 1 4 VAL HG13 H -7.484 -22.324 -22.748 1.00 . A A . 4 VAL HG13 1 1
13 21021 1 1 4 VAL HG21 H -10.607 -20.932 -23.400 1.00 . A A . 4 VAL HG21 1 1
13 21022 1 1 4 VAL HG22 H -9.731 -19.881 -24.512 1.00 . A A . 4 VAL HG22 1 1
13 21023 1 1 4 VAL HG23 H -10.737 -21.187 -25.140 1.00 . A A . 4 VAL HG23 1 1
13 21024 1 1 4 VAL N N -9.076 -22.116 -26.743 1.00 . A A . 4 VAL N 1 1
13 21025 1 1 4 VAL O O -7.289 -24.071 -25.375 1.00 . A A . 4 VAL O 1 1
13 21026 1 1 5 ARG C C -3.623 -22.863 -24.769 1.00 . A A . 5 ARG C 1 1
13 21027 1 1 5 ARG CA C -4.653 -23.326 -25.795 1.00 . A A . 5 ARG CA 1 1
13 21028 1 1 5 ARG CB C -4.012 -23.392 -27.183 1.00 . A A . 5 ARG CB 1 1
13 21029 1 1 5 ARG CD C -3.953 -25.849 -27.710 1.00 . A A . 5 ARG CD 1 1
13 21030 1 1 5 ARG CG C -3.129 -24.612 -27.388 1.00 . A A . 5 ARG CG 1 1
13 21031 1 1 5 ARG CZ C -3.540 -26.197 -30.108 1.00 . A A . 5 ARG CZ 1 1
13 21032 1 1 5 ARG H H -5.670 -21.480 -25.986 1.00 . A A . 5 ARG H 1 1
13 21033 1 1 5 ARG HA H -4.999 -24.312 -25.521 1.00 . A A . 5 ARG HA 1 1
13 21034 1 1 5 ARG HB2 H -4.794 -23.412 -27.928 1.00 . A A . 5 ARG HB2 1 1
13 21035 1 1 5 ARG HB3 H -3.408 -22.509 -27.329 1.00 . A A . 5 ARG HB3 1 1
13 21036 1 1 5 ARG HD2 H -3.361 -26.726 -27.494 1.00 . A A . 5 ARG HD2 1 1
13 21037 1 1 5 ARG HD3 H -4.835 -25.848 -27.087 1.00 . A A . 5 ARG HD3 1 1
13 21038 1 1 5 ARG HE H -5.293 -25.667 -29.319 1.00 . A A . 5 ARG HE 1 1
13 21039 1 1 5 ARG HG2 H -2.452 -24.421 -28.208 1.00 . A A . 5 ARG HG2 1 1
13 21040 1 1 5 ARG HG3 H -2.563 -24.791 -26.486 1.00 . A A . 5 ARG HG3 1 1
13 21041 1 1 5 ARG HH11 H -1.935 -26.490 -28.918 1.00 . A A . 5 ARG HH11 1 1
13 21042 1 1 5 ARG HH12 H -1.657 -26.733 -30.611 1.00 . A A . 5 ARG HH12 1 1
13 21043 1 1 5 ARG HH21 H -4.941 -25.982 -31.550 1.00 . A A . 5 ARG HH21 1 1
13 21044 1 1 5 ARG HH22 H -3.367 -26.443 -32.107 1.00 . A A . 5 ARG HH22 1 1
13 21045 1 1 5 ARG N N -5.807 -22.435 -25.813 1.00 . A A . 5 ARG N 1 1
13 21046 1 1 5 ARG NE N -4.361 -25.885 -29.112 1.00 . A A . 5 ARG NE 1 1
13 21047 1 1 5 ARG NH1 N -2.273 -26.497 -29.858 1.00 . A A . 5 ARG NH1 1 1
13 21048 1 1 5 ARG NH2 N -3.986 -26.208 -31.358 1.00 . A A . 5 ARG NH2 1 1
13 21049 1 1 5 ARG O O -2.600 -22.278 -25.124 1.00 . A A . 5 ARG O 1 1
13 21050 1 1 6 GLN C C -3.158 -23.659 -21.216 1.00 . A A . 6 GLN C 1 1
13 21051 1 1 6 GLN CA C -3.002 -22.736 -22.420 1.00 . A A . 6 GLN CA 1 1
13 21052 1 1 6 GLN CB C -3.268 -21.288 -22.004 1.00 . A A . 6 GLN CB 1 1
13 21053 1 1 6 GLN CD C -3.428 -19.823 -24.056 1.00 . A A . 6 GLN CD 1 1
13 21054 1 1 6 GLN CG C -2.571 -20.264 -22.886 1.00 . A A . 6 GLN CG 1 1
13 21055 1 1 6 GLN H H -4.735 -23.596 -23.278 1.00 . A A . 6 GLN H 1 1
13 21056 1 1 6 GLN HA H -1.990 -22.815 -22.789 1.00 . A A . 6 GLN HA 1 1
13 21057 1 1 6 GLN HB2 H -4.331 -21.103 -22.046 1.00 . A A . 6 GLN HB2 1 1
13 21058 1 1 6 GLN HB3 H -2.925 -21.148 -20.989 1.00 . A A . 6 GLN HB3 1 1
13 21059 1 1 6 GLN HE21 H -1.972 -18.634 -24.705 1.00 . A A . 6 GLN HE21 1 1
13 21060 1 1 6 GLN HE22 H -3.415 -18.641 -25.655 1.00 . A A . 6 GLN HE22 1 1
13 21061 1 1 6 GLN HG2 H -2.331 -19.397 -22.289 1.00 . A A . 6 GLN HG2 1 1
13 21062 1 1 6 GLN HG3 H -1.660 -20.699 -23.270 1.00 . A A . 6 GLN HG3 1 1
13 21063 1 1 6 GLN N N -3.903 -23.127 -23.497 1.00 . A A . 6 GLN N 1 1
13 21064 1 1 6 GLN NE2 N -2.884 -18.943 -24.890 1.00 . A A . 6 GLN NE2 1 1
13 21065 1 1 6 GLN O O -4.273 -24.006 -20.827 1.00 . A A . 6 GLN O 1 1
13 21066 1 1 6 GLN OE1 O -4.566 -20.267 -24.210 1.00 . A A . 6 GLN OE1 1 1
13 21067 1 1 7 LYS C C -0.875 -24.630 -18.540 1.00 . A A . 7 LYS C 1 1
13 21068 1 1 7 LYS CA C -2.044 -24.939 -19.470 1.00 . A A . 7 LYS CA 1 1
13 21069 1 1 7 LYS CB C -1.982 -26.401 -19.916 1.00 . A A . 7 LYS CB 1 1
13 21070 1 1 7 LYS CD C -1.361 -26.538 -22.346 1.00 . A A . 7 LYS CD 1 1
13 21071 1 1 7 LYS CE C -1.934 -27.843 -22.878 1.00 . A A . 7 LYS CE 1 1
13 21072 1 1 7 LYS CG C -0.873 -26.686 -20.915 1.00 . A A . 7 LYS CG 1 1
13 21073 1 1 7 LYS H H -1.174 -23.746 -20.987 1.00 . A A . 7 LYS H 1 1
13 21074 1 1 7 LYS HA H -2.967 -24.773 -18.936 1.00 . A A . 7 LYS HA 1 1
13 21075 1 1 7 LYS HB2 H -1.824 -27.024 -19.048 1.00 . A A . 7 LYS HB2 1 1
13 21076 1 1 7 LYS HB3 H -2.925 -26.667 -20.372 1.00 . A A . 7 LYS HB3 1 1
13 21077 1 1 7 LYS HD2 H -2.130 -25.781 -22.379 1.00 . A A . 7 LYS HD2 1 1
13 21078 1 1 7 LYS HD3 H -0.531 -26.239 -22.971 1.00 . A A . 7 LYS HD3 1 1
13 21079 1 1 7 LYS HE2 H -2.748 -28.150 -22.239 1.00 . A A . 7 LYS HE2 1 1
13 21080 1 1 7 LYS HE3 H -2.304 -27.677 -23.878 1.00 . A A . 7 LYS HE3 1 1
13 21081 1 1 7 LYS HG2 H -0.064 -25.992 -20.748 1.00 . A A . 7 LYS HG2 1 1
13 21082 1 1 7 LYS HG3 H -0.519 -27.697 -20.767 1.00 . A A . 7 LYS HG3 1 1
13 21083 1 1 7 LYS HZ1 H -0.017 -28.585 -22.504 1.00 . A A . 7 LYS HZ1 1 1
13 21084 1 1 7 LYS HZ2 H -0.741 -29.223 -23.894 1.00 . A A . 7 LYS HZ2 1 1
13 21085 1 1 7 LYS HZ3 H -1.240 -29.745 -22.365 1.00 . A A . 7 LYS HZ3 1 1
13 21086 1 1 7 LYS N N -2.033 -24.056 -20.630 1.00 . A A . 7 LYS N 1 1
13 21087 1 1 7 LYS NZ N -0.911 -28.925 -22.913 1.00 . A A . 7 LYS NZ 1 1
13 21088 1 1 7 LYS O O 0.237 -24.362 -18.993 1.00 . A A . 7 LYS O 1 1
13 21089 1 1 8 GLY C C 0.355 -22.946 -16.291 1.00 . A A . 8 GLY C 1 1
13 21090 1 1 8 GLY CA C -0.094 -24.394 -16.264 1.00 . A A . 8 GLY CA 1 1
13 21091 1 1 8 GLY H H -2.040 -24.890 -16.933 1.00 . A A . 8 GLY H 1 1
13 21092 1 1 8 GLY HA2 H -0.467 -24.626 -15.278 1.00 . A A . 8 GLY HA2 1 1
13 21093 1 1 8 GLY HA3 H 0.757 -25.026 -16.475 1.00 . A A . 8 GLY HA3 1 1
13 21094 1 1 8 GLY N N -1.135 -24.670 -17.237 1.00 . A A . 8 GLY N 1 1
13 21095 1 1 8 GLY O O 0.829 -22.455 -17.315 1.00 . A A . 8 GLY O 1 1
13 21096 1 1 9 ASN C C 1.342 -20.596 -13.757 1.00 . A A . 9 ASN C 1 1
13 21097 1 1 9 ASN CA C 0.595 -20.859 -15.061 1.00 . A A . 9 ASN CA 1 1
13 21098 1 1 9 ASN CB C -0.637 -19.957 -15.148 1.00 . A A . 9 ASN CB 1 1
13 21099 1 1 9 ASN CG C -1.739 -20.391 -14.201 1.00 . A A . 9 ASN CG 1 1
13 21100 1 1 9 ASN H H -0.180 -22.707 -14.379 1.00 . A A . 9 ASN H 1 1
13 21101 1 1 9 ASN HA H 1.252 -20.638 -15.889 1.00 . A A . 9 ASN HA 1 1
13 21102 1 1 9 ASN HB2 H -0.353 -18.945 -14.898 1.00 . A A . 9 ASN HB2 1 1
13 21103 1 1 9 ASN HB3 H -1.023 -19.979 -16.156 1.00 . A A . 9 ASN HB3 1 1
13 21104 1 1 9 ASN HD21 H -1.524 -18.720 -13.145 1.00 . A A . 9 ASN HD21 1 1
13 21105 1 1 9 ASN HD22 H -2.738 -19.813 -12.582 1.00 . A A . 9 ASN HD22 1 1
13 21106 1 1 9 ASN N N 0.204 -22.261 -15.162 1.00 . A A . 9 ASN N 1 1
13 21107 1 1 9 ASN ND2 N -2.030 -19.557 -13.209 1.00 . A A . 9 ASN ND2 1 1
13 21108 1 1 9 ASN O O 0.741 -20.226 -12.748 1.00 . A A . 9 ASN O 1 1
13 21109 1 1 9 ASN OD1 O -2.322 -21.463 -14.360 1.00 . A A . 9 ASN OD1 1 1
13 21110 1 1 10 LYS C C 4.227 -19.240 -12.701 1.00 . A A . 10 LYS C 1 1
13 21111 1 1 10 LYS CA C 3.487 -20.571 -12.606 1.00 . A A . 10 LYS CA 1 1
13 21112 1 1 10 LYS CB C 4.491 -21.714 -12.446 1.00 . A A . 10 LYS CB 1 1
13 21113 1 1 10 LYS CD C 6.025 -21.241 -10.514 1.00 . A A . 10 LYS CD 1 1
13 21114 1 1 10 LYS CE C 6.751 -21.961 -9.388 1.00 . A A . 10 LYS CE 1 1
13 21115 1 1 10 LYS CG C 4.823 -22.034 -10.999 1.00 . A A . 10 LYS CG 1 1
13 21116 1 1 10 LYS H H 3.078 -21.084 -14.619 1.00 . A A . 10 LYS H 1 1
13 21117 1 1 10 LYS HA H 2.840 -20.548 -11.743 1.00 . A A . 10 LYS HA 1 1
13 21118 1 1 10 LYS HB2 H 4.083 -22.603 -12.905 1.00 . A A . 10 LYS HB2 1 1
13 21119 1 1 10 LYS HB3 H 5.408 -21.446 -12.953 1.00 . A A . 10 LYS HB3 1 1
13 21120 1 1 10 LYS HD2 H 6.710 -21.102 -11.337 1.00 . A A . 10 LYS HD2 1 1
13 21121 1 1 10 LYS HD3 H 5.689 -20.278 -10.156 1.00 . A A . 10 LYS HD3 1 1
13 21122 1 1 10 LYS HE2 H 6.119 -21.961 -8.513 1.00 . A A . 10 LYS HE2 1 1
13 21123 1 1 10 LYS HE3 H 6.942 -22.979 -9.694 1.00 . A A . 10 LYS HE3 1 1
13 21124 1 1 10 LYS HG2 H 3.972 -21.791 -10.382 1.00 . A A . 10 LYS HG2 1 1
13 21125 1 1 10 LYS HG3 H 5.042 -23.089 -10.914 1.00 . A A . 10 LYS HG3 1 1
13 21126 1 1 10 LYS HZ1 H 8.252 -21.420 -8.040 1.00 . A A . 10 LYS HZ1 1 1
13 21127 1 1 10 LYS HZ2 H 7.997 -20.289 -9.272 1.00 . A A . 10 LYS HZ2 1 1
13 21128 1 1 10 LYS HZ3 H 8.815 -21.731 -9.605 1.00 . A A . 10 LYS HZ3 1 1
13 21129 1 1 10 LYS N N 2.656 -20.789 -13.785 1.00 . A A . 10 LYS N 1 1
13 21130 1 1 10 LYS NZ N 8.044 -21.305 -9.052 1.00 . A A . 10 LYS NZ 1 1
13 21131 1 1 10 LYS O O 5.444 -19.181 -12.527 1.00 . A A . 10 LYS O 1 1
13 21132 1 1 11 VAL C C 3.105 -15.773 -12.590 1.00 . A A . 11 VAL C 1 1
13 21133 1 1 11 VAL CA C 4.069 -16.842 -13.091 1.00 . A A . 11 VAL CA 1 1
13 21134 1 1 11 VAL CB C 4.459 -16.525 -14.547 1.00 . A A . 11 VAL CB 1 1
13 21135 1 1 11 VAL CG1 C 5.699 -17.307 -14.951 1.00 . A A . 11 VAL CG1 1 1
13 21136 1 1 11 VAL CG2 C 3.300 -16.825 -15.486 1.00 . A A . 11 VAL CG2 1 1
13 21137 1 1 11 VAL H H 2.518 -18.283 -13.105 1.00 . A A . 11 VAL H 1 1
13 21138 1 1 11 VAL HA H 4.964 -16.818 -12.488 1.00 . A A . 11 VAL HA 1 1
13 21139 1 1 11 VAL HB H 4.686 -15.471 -14.616 1.00 . A A . 11 VAL HB 1 1
13 21140 1 1 11 VAL HG11 H 6.219 -17.640 -14.064 1.00 . A A . 11 VAL HG11 1 1
13 21141 1 1 11 VAL HG12 H 5.409 -18.162 -15.543 1.00 . A A . 11 VAL HG12 1 1
13 21142 1 1 11 VAL HG13 H 6.352 -16.671 -15.532 1.00 . A A . 11 VAL HG13 1 1
13 21143 1 1 11 VAL HG21 H 2.478 -16.158 -15.270 1.00 . A A . 11 VAL HG21 1 1
13 21144 1 1 11 VAL HG22 H 3.620 -16.683 -16.508 1.00 . A A . 11 VAL HG22 1 1
13 21145 1 1 11 VAL HG23 H 2.980 -17.847 -15.348 1.00 . A A . 11 VAL HG23 1 1
13 21146 1 1 11 VAL N N 3.484 -18.173 -12.977 1.00 . A A . 11 VAL N 1 1
13 21147 1 1 11 VAL O O 1.913 -15.804 -12.897 1.00 . A A . 11 VAL O 1 1
13 21148 1 1 12 ILE C C 2.018 -13.054 -12.374 1.00 . A A . 12 ILE C 1 1
13 21149 1 1 12 ILE CA C 2.815 -13.747 -11.275 1.00 . A A . 12 ILE CA 1 1
13 21150 1 1 12 ILE CB C 3.680 -12.701 -10.547 1.00 . A A . 12 ILE CB 1 1
13 21151 1 1 12 ILE CD1 C 5.466 -10.972 -11.095 1.00 . A A . 12 ILE CD1 1 1
13 21152 1 1 12 ILE CG1 C 4.908 -12.347 -11.389 1.00 . A A . 12 ILE CG1 1 1
13 21153 1 1 12 ILE CG2 C 4.101 -13.221 -9.180 1.00 . A A . 12 ILE CG2 1 1
13 21154 1 1 12 ILE H H 4.586 -14.857 -11.608 1.00 . A A . 12 ILE H 1 1
13 21155 1 1 12 ILE HA H 2.126 -14.175 -10.561 1.00 . A A . 12 ILE HA 1 1
13 21156 1 1 12 ILE HB H 3.085 -11.813 -10.400 1.00 . A A . 12 ILE HB 1 1
13 21157 1 1 12 ILE HD11 H 4.809 -10.221 -11.511 1.00 . A A . 12 ILE HD11 1 1
13 21158 1 1 12 ILE HD12 H 5.538 -10.833 -10.027 1.00 . A A . 12 ILE HD12 1 1
13 21159 1 1 12 ILE HD13 H 6.445 -10.878 -11.539 1.00 . A A . 12 ILE HD13 1 1
13 21160 1 1 12 ILE HG12 H 5.687 -13.068 -11.199 1.00 . A A . 12 ILE HG12 1 1
13 21161 1 1 12 ILE HG13 H 4.639 -12.381 -12.435 1.00 . A A . 12 ILE HG13 1 1
13 21162 1 1 12 ILE HG21 H 4.650 -12.452 -8.656 1.00 . A A . 12 ILE HG21 1 1
13 21163 1 1 12 ILE HG22 H 3.223 -13.488 -8.611 1.00 . A A . 12 ILE HG22 1 1
13 21164 1 1 12 ILE HG23 H 4.729 -14.091 -9.303 1.00 . A A . 12 ILE HG23 1 1
13 21165 1 1 12 ILE N N 3.629 -14.827 -11.817 1.00 . A A . 12 ILE N 1 1
13 21166 1 1 12 ILE O O 2.467 -12.957 -13.516 1.00 . A A . 12 ILE O 1 1
13 21167 1 1 13 LYS C C -0.700 -10.673 -12.332 1.00 . A A . 13 LYS C 1 1
13 21168 1 1 13 LYS CA C -0.029 -11.882 -12.976 1.00 . A A . 13 LYS CA 1 1
13 21169 1 1 13 LYS CB C -1.093 -12.840 -13.518 1.00 . A A . 13 LYS CB 1 1
13 21170 1 1 13 LYS CD C -1.049 -15.315 -13.946 1.00 . A A . 13 LYS CD 1 1
13 21171 1 1 13 LYS CE C -2.555 -15.418 -14.137 1.00 . A A . 13 LYS CE 1 1
13 21172 1 1 13 LYS CG C -0.525 -13.956 -14.378 1.00 . A A . 13 LYS CG 1 1
13 21173 1 1 13 LYS H H 0.527 -12.678 -11.095 1.00 . A A . 13 LYS H 1 1
13 21174 1 1 13 LYS HA H 0.588 -11.542 -13.795 1.00 . A A . 13 LYS HA 1 1
13 21175 1 1 13 LYS HB2 H -1.616 -13.286 -12.686 1.00 . A A . 13 LYS HB2 1 1
13 21176 1 1 13 LYS HB3 H -1.796 -12.277 -14.115 1.00 . A A . 13 LYS HB3 1 1
13 21177 1 1 13 LYS HD2 H -0.570 -16.081 -14.536 1.00 . A A . 13 LYS HD2 1 1
13 21178 1 1 13 LYS HD3 H -0.817 -15.465 -12.901 1.00 . A A . 13 LYS HD3 1 1
13 21179 1 1 13 LYS HE2 H -3.003 -15.721 -13.204 1.00 . A A . 13 LYS HE2 1 1
13 21180 1 1 13 LYS HE3 H -2.935 -14.447 -14.420 1.00 . A A . 13 LYS HE3 1 1
13 21181 1 1 13 LYS HG2 H -0.805 -13.784 -15.406 1.00 . A A . 13 LYS HG2 1 1
13 21182 1 1 13 LYS HG3 H 0.553 -13.952 -14.291 1.00 . A A . 13 LYS HG3 1 1
13 21183 1 1 13 LYS HZ1 H -3.910 -16.292 -15.465 1.00 . A A . 13 LYS HZ1 1 1
13 21184 1 1 13 LYS HZ2 H -2.771 -17.373 -14.838 1.00 . A A . 13 LYS HZ2 1 1
13 21185 1 1 13 LYS HZ3 H -2.317 -16.265 -16.031 1.00 . A A . 13 LYS HZ3 1 1
13 21186 1 1 13 LYS N N 0.831 -12.570 -12.022 1.00 . A A . 13 LYS N 1 1
13 21187 1 1 13 LYS NZ N -2.914 -16.406 -15.192 1.00 . A A . 13 LYS NZ 1 1
13 21188 1 1 13 LYS O O -0.866 -10.601 -11.114 1.00 . A A . 13 LYS O 1 1
13 21189 1 1 14 PRO C C -3.167 -8.743 -12.180 1.00 . A A . 14 PRO C 1 1
13 21190 1 1 14 PRO CA C -1.758 -8.478 -12.699 1.00 . A A . 14 PRO CA 1 1
13 21191 1 1 14 PRO CB C -1.805 -7.600 -13.952 1.00 . A A . 14 PRO CB 1 1
13 21192 1 1 14 PRO CD C -0.931 -9.719 -14.629 1.00 . A A . 14 PRO CD 1 1
13 21193 1 1 14 PRO CG C -1.772 -8.561 -15.089 1.00 . A A . 14 PRO CG 1 1
13 21194 1 1 14 PRO HA H -1.181 -7.983 -11.932 1.00 . A A . 14 PRO HA 1 1
13 21195 1 1 14 PRO HB2 H -2.716 -7.018 -13.952 1.00 . A A . 14 PRO HB2 1 1
13 21196 1 1 14 PRO HB3 H -0.950 -6.941 -13.967 1.00 . A A . 14 PRO HB3 1 1
13 21197 1 1 14 PRO HD2 H -1.301 -10.644 -15.047 1.00 . A A . 14 PRO HD2 1 1
13 21198 1 1 14 PRO HD3 H 0.103 -9.567 -14.901 1.00 . A A . 14 PRO HD3 1 1
13 21199 1 1 14 PRO HG2 H -2.773 -8.893 -15.320 1.00 . A A . 14 PRO HG2 1 1
13 21200 1 1 14 PRO HG3 H -1.323 -8.092 -15.953 1.00 . A A . 14 PRO HG3 1 1
13 21201 1 1 14 PRO N N -1.097 -9.701 -13.166 1.00 . A A . 14 PRO N 1 1
13 21202 1 1 14 PRO O O -3.800 -9.732 -12.552 1.00 . A A . 14 PRO O 1 1
13 21203 1 1 15 ASP C C -6.059 -7.717 -11.806 1.00 . A A . 15 ASP C 1 1
13 21204 1 1 15 ASP CA C -4.989 -7.991 -10.753 1.00 . A A . 15 ASP CA 1 1
13 21205 1 1 15 ASP CB C -5.164 -7.038 -9.570 1.00 . A A . 15 ASP CB 1 1
13 21206 1 1 15 ASP CG C -4.747 -5.619 -9.904 1.00 . A A . 15 ASP CG 1 1
13 21207 1 1 15 ASP H H -3.101 -7.087 -11.064 1.00 . A A . 15 ASP H 1 1
13 21208 1 1 15 ASP HA H -5.098 -9.007 -10.404 1.00 . A A . 15 ASP HA 1 1
13 21209 1 1 15 ASP HB2 H -6.203 -7.027 -9.275 1.00 . A A . 15 ASP HB2 1 1
13 21210 1 1 15 ASP HB3 H -4.563 -7.386 -8.744 1.00 . A A . 15 ASP HB3 1 1
13 21211 1 1 15 ASP N N -3.653 -7.854 -11.321 1.00 . A A . 15 ASP N 1 1
13 21212 1 1 15 ASP O O -6.149 -6.612 -12.338 1.00 . A A . 15 ASP O 1 1
13 21213 1 1 15 ASP OD1 O -5.579 -4.871 -10.457 1.00 . A A . 15 ASP OD1 1 1
13 21214 1 1 15 ASP OD2 O -3.587 -5.257 -9.613 1.00 . A A . 15 ASP OD2 1 1
13 21215 1 1 16 GLU C C -9.284 -8.426 -12.416 1.00 . A A . 16 GLU C 1 1
13 21216 1 1 16 GLU CA C -7.927 -8.599 -13.092 1.00 . A A . 16 GLU CA 1 1
13 21217 1 1 16 GLU CB C -7.955 -9.824 -14.009 1.00 . A A . 16 GLU CB 1 1
13 21218 1 1 16 GLU CD C -8.168 -12.335 -14.183 1.00 . A A . 16 GLU CD 1 1
13 21219 1 1 16 GLU CG C -7.998 -11.145 -13.259 1.00 . A A . 16 GLU CG 1 1
13 21220 1 1 16 GLU H H -6.743 -9.589 -11.643 1.00 . A A . 16 GLU H 1 1
13 21221 1 1 16 GLU HA H -7.719 -7.722 -13.686 1.00 . A A . 16 GLU HA 1 1
13 21222 1 1 16 GLU HB2 H -8.827 -9.765 -14.643 1.00 . A A . 16 GLU HB2 1 1
13 21223 1 1 16 GLU HB3 H -7.070 -9.815 -14.628 1.00 . A A . 16 GLU HB3 1 1
13 21224 1 1 16 GLU HG2 H -7.075 -11.263 -12.711 1.00 . A A . 16 GLU HG2 1 1
13 21225 1 1 16 GLU HG3 H -8.826 -11.124 -12.566 1.00 . A A . 16 GLU HG3 1 1
13 21226 1 1 16 GLU N N -6.865 -8.732 -12.101 1.00 . A A . 16 GLU N 1 1
13 21227 1 1 16 GLU O O -10.194 -7.811 -12.972 1.00 . A A . 16 GLU O 1 1
13 21228 1 1 16 GLU OE1 O -8.475 -12.123 -15.375 1.00 . A A . 16 GLU OE1 1 1
13 21229 1 1 16 GLU OE2 O -7.993 -13.479 -13.714 1.00 . A A . 16 GLU OE2 1 1
13 21230 1 1 17 THR C C -10.753 -7.553 -9.715 1.00 . A A . 17 THR C 1 1
13 21231 1 1 17 THR CA C -10.657 -8.880 -10.459 1.00 . A A . 17 THR CA 1 1
13 21232 1 1 17 THR CB C -10.788 -10.033 -9.446 1.00 . A A . 17 THR CB 1 1
13 21233 1 1 17 THR CG2 C -9.666 -9.982 -8.419 1.00 . A A . 17 THR CG2 1 1
13 21234 1 1 17 THR H H -8.651 -9.450 -10.820 1.00 . A A . 17 THR H 1 1
13 21235 1 1 17 THR HA H -11.476 -8.950 -11.159 1.00 . A A . 17 THR HA 1 1
13 21236 1 1 17 THR HB H -10.724 -10.971 -9.980 1.00 . A A . 17 THR HB 1 1
13 21237 1 1 17 THR HG1 H -12.637 -10.639 -9.127 1.00 . A A . 17 THR HG1 1 1
13 21238 1 1 17 THR HG21 H -10.023 -9.501 -7.521 1.00 . A A . 17 THR HG21 1 1
13 21239 1 1 17 THR HG22 H -8.835 -9.422 -8.822 1.00 . A A . 17 THR HG22 1 1
13 21240 1 1 17 THR HG23 H -9.345 -10.986 -8.187 1.00 . A A . 17 THR HG23 1 1
13 21241 1 1 17 THR N N -9.412 -8.972 -11.211 1.00 . A A . 17 THR N 1 1
13 21242 1 1 17 THR O O -11.848 -7.085 -9.400 1.00 . A A . 17 THR O 1 1
13 21243 1 1 17 THR OG1 O -12.054 -9.960 -8.781 1.00 . A A . 17 THR OG1 1 1
13 21244 1 1 18 ARG C C -10.369 -4.616 -9.469 1.00 . A A . 18 ARG C 1 1
13 21245 1 1 18 ARG CA C -9.557 -5.676 -8.731 1.00 . A A . 18 ARG CA 1 1
13 21246 1 1 18 ARG CB C -8.109 -5.207 -8.574 1.00 . A A . 18 ARG CB 1 1
13 21247 1 1 18 ARG CD C -6.270 -4.835 -6.902 1.00 . A A . 18 ARG CD 1 1
13 21248 1 1 18 ARG CG C -7.436 -5.721 -7.312 1.00 . A A . 18 ARG CG 1 1
13 21249 1 1 18 ARG CZ C -4.222 -4.982 -5.550 1.00 . A A . 18 ARG CZ 1 1
13 21250 1 1 18 ARG H H -8.762 -7.373 -9.715 1.00 . A A . 18 ARG H 1 1
13 21251 1 1 18 ARG HA H -9.986 -5.825 -7.752 1.00 . A A . 18 ARG HA 1 1
13 21252 1 1 18 ARG HB2 H -7.538 -5.548 -9.424 1.00 . A A . 18 ARG HB2 1 1
13 21253 1 1 18 ARG HB3 H -8.095 -4.127 -8.550 1.00 . A A . 18 ARG HB3 1 1
13 21254 1 1 18 ARG HD2 H -5.753 -4.508 -7.792 1.00 . A A . 18 ARG HD2 1 1
13 21255 1 1 18 ARG HD3 H -6.657 -3.975 -6.374 1.00 . A A . 18 ARG HD3 1 1
13 21256 1 1 18 ARG HE H -5.527 -6.469 -5.809 1.00 . A A . 18 ARG HE 1 1
13 21257 1 1 18 ARG HG2 H -8.160 -5.737 -6.510 1.00 . A A . 18 ARG HG2 1 1
13 21258 1 1 18 ARG HG3 H -7.072 -6.721 -7.491 1.00 . A A . 18 ARG HG3 1 1
13 21259 1 1 18 ARG HH11 H -4.533 -3.190 -6.429 1.00 . A A . 18 ARG HH11 1 1
13 21260 1 1 18 ARG HH12 H -3.093 -3.308 -5.473 1.00 . A A . 18 ARG HH12 1 1
13 21261 1 1 18 ARG HH21 H -3.633 -6.636 -4.548 1.00 . A A . 18 ARG HH21 1 1
13 21262 1 1 18 ARG HH22 H -2.582 -5.269 -4.404 1.00 . A A . 18 ARG HH22 1 1
13 21263 1 1 18 ARG N N -9.602 -6.950 -9.438 1.00 . A A . 18 ARG N 1 1
13 21264 1 1 18 ARG NE N -5.326 -5.537 -6.037 1.00 . A A . 18 ARG NE 1 1
13 21265 1 1 18 ARG NH1 N -3.925 -3.724 -5.842 1.00 . A A . 18 ARG NH1 1 1
13 21266 1 1 18 ARG NH2 N -3.413 -5.687 -4.770 1.00 . A A . 18 ARG NH2 1 1
13 21267 1 1 18 ARG O O -10.947 -4.884 -10.523 1.00 . A A . 18 ARG O 1 1
13 21268 1 1 19 VAL C C -10.579 -1.949 -10.879 1.00 . A A . 19 VAL C 1 1
13 21269 1 1 19 VAL CA C -11.150 -2.311 -9.513 1.00 . A A . 19 VAL CA 1 1
13 21270 1 1 19 VAL CB C -11.131 -1.061 -8.613 1.00 . A A . 19 VAL CB 1 1
13 21271 1 1 19 VAL CG1 C -11.522 -1.422 -7.188 1.00 . A A . 19 VAL CG1 1 1
13 21272 1 1 19 VAL CG2 C -9.761 -0.401 -8.647 1.00 . A A . 19 VAL CG2 1 1
13 21273 1 1 19 VAL H H -9.928 -3.259 -8.068 1.00 . A A . 19 VAL H 1 1
13 21274 1 1 19 VAL HA H -12.176 -2.626 -9.634 1.00 . A A . 19 VAL HA 1 1
13 21275 1 1 19 VAL HB H -11.856 -0.357 -8.994 1.00 . A A . 19 VAL HB 1 1
13 21276 1 1 19 VAL HG11 H -10.750 -2.036 -6.748 1.00 . A A . 19 VAL HG11 1 1
13 21277 1 1 19 VAL HG12 H -11.641 -0.519 -6.607 1.00 . A A . 19 VAL HG12 1 1
13 21278 1 1 19 VAL HG13 H -12.454 -1.969 -7.198 1.00 . A A . 19 VAL HG13 1 1
13 21279 1 1 19 VAL HG21 H -9.563 -0.034 -9.643 1.00 . A A . 19 VAL HG21 1 1
13 21280 1 1 19 VAL HG22 H -9.741 0.423 -7.949 1.00 . A A . 19 VAL HG22 1 1
13 21281 1 1 19 VAL HG23 H -9.006 -1.123 -8.373 1.00 . A A . 19 VAL HG23 1 1
13 21282 1 1 19 VAL N N -10.409 -3.411 -8.908 1.00 . A A . 19 VAL N 1 1
13 21283 1 1 19 VAL O O -9.421 -2.243 -11.179 1.00 . A A . 19 VAL O 1 1
13 21284 1 1 20 LYS C C -11.313 0.563 -13.297 1.00 . A A . 20 LYS C 1 1
13 21285 1 1 20 LYS CA C -10.975 -0.902 -13.041 1.00 . A A . 20 LYS CA 1 1
13 21286 1 1 20 LYS CB C -11.643 -1.784 -14.099 1.00 . A A . 20 LYS CB 1 1
13 21287 1 1 20 LYS CD C -12.722 -3.835 -13.131 1.00 . A A . 20 LYS CD 1 1
13 21288 1 1 20 LYS CE C -13.753 -4.338 -14.131 1.00 . A A . 20 LYS CE 1 1
13 21289 1 1 20 LYS CG C -11.497 -3.271 -13.831 1.00 . A A . 20 LYS CG 1 1
13 21290 1 1 20 LYS H H -12.310 -1.100 -11.409 1.00 . A A . 20 LYS H 1 1
13 21291 1 1 20 LYS HA H -9.905 -1.028 -13.103 1.00 . A A . 20 LYS HA 1 1
13 21292 1 1 20 LYS HB2 H -12.696 -1.547 -14.134 1.00 . A A . 20 LYS HB2 1 1
13 21293 1 1 20 LYS HB3 H -11.202 -1.567 -15.061 1.00 . A A . 20 LYS HB3 1 1
13 21294 1 1 20 LYS HD2 H -12.419 -4.658 -12.500 1.00 . A A . 20 LYS HD2 1 1
13 21295 1 1 20 LYS HD3 H -13.169 -3.060 -12.526 1.00 . A A . 20 LYS HD3 1 1
13 21296 1 1 20 LYS HE2 H -14.734 -4.248 -13.691 1.00 . A A . 20 LYS HE2 1 1
13 21297 1 1 20 LYS HE3 H -13.699 -3.727 -15.020 1.00 . A A . 20 LYS HE3 1 1
13 21298 1 1 20 LYS HG2 H -11.364 -3.786 -14.772 1.00 . A A . 20 LYS HG2 1 1
13 21299 1 1 20 LYS HG3 H -10.630 -3.432 -13.206 1.00 . A A . 20 LYS HG3 1 1
13 21300 1 1 20 LYS HZ1 H -14.075 -6.006 -15.346 1.00 . A A . 20 LYS HZ1 1 1
13 21301 1 1 20 LYS HZ2 H -13.796 -6.385 -13.721 1.00 . A A . 20 LYS HZ2 1 1
13 21302 1 1 20 LYS HZ3 H -12.509 -5.912 -14.712 1.00 . A A . 20 LYS HZ3 1 1
13 21303 1 1 20 LYS N N -11.398 -1.307 -11.705 1.00 . A A . 20 LYS N 1 1
13 21304 1 1 20 LYS NZ N -13.517 -5.760 -14.504 1.00 . A A . 20 LYS NZ 1 1
13 21305 1 1 20 LYS O O -12.426 0.889 -13.710 1.00 . A A . 20 LYS O 1 1
13 21306 1 1 21 GLN C C -11.079 3.151 -14.657 1.00 . A A . 21 GLN C 1 1
13 21307 1 1 21 GLN CA C -10.543 2.871 -13.257 1.00 . A A . 21 GLN CA 1 1
13 21308 1 1 21 GLN CB C -9.229 3.624 -13.041 1.00 . A A . 21 GLN CB 1 1
13 21309 1 1 21 GLN CD C -8.084 5.532 -11.843 1.00 . A A . 21 GLN CD 1 1
13 21310 1 1 21 GLN CG C -9.400 4.954 -12.326 1.00 . A A . 21 GLN CG 1 1
13 21311 1 1 21 GLN H H -9.481 1.119 -12.723 1.00 . A A . 21 GLN H 1 1
13 21312 1 1 21 GLN HA H -11.266 3.213 -12.533 1.00 . A A . 21 GLN HA 1 1
13 21313 1 1 21 GLN HB2 H -8.566 3.006 -12.453 1.00 . A A . 21 GLN HB2 1 1
13 21314 1 1 21 GLN HB3 H -8.774 3.813 -14.002 1.00 . A A . 21 GLN HB3 1 1
13 21315 1 1 21 GLN HE21 H -7.988 4.169 -10.399 1.00 . A A . 21 GLN HE21 1 1
13 21316 1 1 21 GLN HE22 H -6.674 5.289 -10.463 1.00 . A A . 21 GLN HE22 1 1
13 21317 1 1 21 GLN HG2 H -9.856 5.658 -13.006 1.00 . A A . 21 GLN HG2 1 1
13 21318 1 1 21 GLN HG3 H -10.047 4.809 -11.473 1.00 . A A . 21 GLN HG3 1 1
13 21319 1 1 21 GLN N N -10.346 1.441 -13.051 1.00 . A A . 21 GLN N 1 1
13 21320 1 1 21 GLN NE2 N -7.526 4.937 -10.796 1.00 . A A . 21 GLN NE2 1 1
13 21321 1 1 21 GLN O O -10.929 2.333 -15.565 1.00 . A A . 21 GLN O 1 1
13 21322 1 1 21 GLN OE1 O -7.575 6.501 -12.406 1.00 . A A . 21 GLN OE1 1 1
13 21323 1 1 22 PHE C C -11.190 4.693 -17.197 1.00 . A A . 22 PHE C 1 1
13 21324 1 1 22 PHE CA C -12.265 4.699 -16.114 1.00 . A A . 22 PHE CA 1 1
13 21325 1 1 22 PHE CB C -12.904 6.086 -16.020 1.00 . A A . 22 PHE CB 1 1
13 21326 1 1 22 PHE CD1 C -12.333 7.437 -18.056 1.00 . A A . 22 PHE CD1 1 1
13 21327 1 1 22 PHE CD2 C -14.507 6.469 -17.912 1.00 . A A . 22 PHE CD2 1 1
13 21328 1 1 22 PHE CE1 C -12.652 7.980 -19.286 1.00 . A A . 22 PHE CE1 1 1
13 21329 1 1 22 PHE CE2 C -14.832 7.010 -19.141 1.00 . A A . 22 PHE CE2 1 1
13 21330 1 1 22 PHE CG C -13.255 6.675 -17.356 1.00 . A A . 22 PHE CG 1 1
13 21331 1 1 22 PHE CZ C -13.904 7.767 -19.829 1.00 . A A . 22 PHE CZ 1 1
13 21332 1 1 22 PHE H H -11.793 4.921 -14.062 1.00 . A A . 22 PHE H 1 1
13 21333 1 1 22 PHE HA H -13.025 3.978 -16.374 1.00 . A A . 22 PHE HA 1 1
13 21334 1 1 22 PHE HB2 H -13.811 6.018 -15.439 1.00 . A A . 22 PHE HB2 1 1
13 21335 1 1 22 PHE HB3 H -12.216 6.758 -15.529 1.00 . A A . 22 PHE HB3 1 1
13 21336 1 1 22 PHE HD1 H -11.352 7.604 -17.632 1.00 . A A . 22 PHE HD1 1 1
13 21337 1 1 22 PHE HD2 H -15.234 5.878 -17.375 1.00 . A A . 22 PHE HD2 1 1
13 21338 1 1 22 PHE HE1 H -11.924 8.572 -19.821 1.00 . A A . 22 PHE HE1 1 1
13 21339 1 1 22 PHE HE2 H -15.812 6.842 -19.563 1.00 . A A . 22 PHE HE2 1 1
13 21340 1 1 22 PHE HZ H -14.156 8.191 -20.790 1.00 . A A . 22 PHE HZ 1 1
13 21341 1 1 22 PHE N N -11.705 4.311 -14.824 1.00 . A A . 22 PHE N 1 1
13 21342 1 1 22 PHE O O -11.481 4.487 -18.376 1.00 . A A . 22 PHE O 1 1
13 21343 1 1 23 LEU C C -8.128 3.590 -17.769 1.00 . A A . 23 LEU C 1 1
13 21344 1 1 23 LEU CA C -8.827 4.945 -17.724 1.00 . A A . 23 LEU CA 1 1
13 21345 1 1 23 LEU CB C -7.828 6.034 -17.328 1.00 . A A . 23 LEU CB 1 1
13 21346 1 1 23 LEU CD1 C -7.682 7.813 -15.568 1.00 . A A . 23 LEU CD1 1 1
13 21347 1 1 23 LEU CD2 C -8.410 8.408 -17.886 1.00 . A A . 23 LEU CD2 1 1
13 21348 1 1 23 LEU CG C -8.430 7.338 -16.804 1.00 . A A . 23 LEU CG 1 1
13 21349 1 1 23 LEU H H -9.776 5.080 -15.838 1.00 . A A . 23 LEU H 1 1
13 21350 1 1 23 LEU HA H -9.219 5.167 -18.705 1.00 . A A . 23 LEU HA 1 1
13 21351 1 1 23 LEU HB2 H -7.189 5.632 -16.557 1.00 . A A . 23 LEU HB2 1 1
13 21352 1 1 23 LEU HB3 H -7.234 6.269 -18.200 1.00 . A A . 23 LEU HB3 1 1
13 21353 1 1 23 LEU HD11 H -7.581 6.995 -14.872 1.00 . A A . 23 LEU HD11 1 1
13 21354 1 1 23 LEU HD12 H -8.231 8.618 -15.102 1.00 . A A . 23 LEU HD12 1 1
13 21355 1 1 23 LEU HD13 H -6.701 8.166 -15.855 1.00 . A A . 23 LEU HD13 1 1
13 21356 1 1 23 LEU HD21 H -8.883 8.026 -18.778 1.00 . A A . 23 LEU HD21 1 1
13 21357 1 1 23 LEU HD22 H -7.387 8.676 -18.107 1.00 . A A . 23 LEU HD22 1 1
13 21358 1 1 23 LEU HD23 H -8.944 9.281 -17.539 1.00 . A A . 23 LEU HD23 1 1
13 21359 1 1 23 LEU HG H -9.460 7.165 -16.523 1.00 . A A . 23 LEU HG 1 1
13 21360 1 1 23 LEU N N -9.947 4.922 -16.789 1.00 . A A . 23 LEU N 1 1
13 21361 1 1 23 LEU O O -7.589 3.194 -18.802 1.00 . A A . 23 LEU O 1 1
13 21362 1 1 24 GLU C C -8.277 0.544 -17.382 1.00 . A A . 24 GLU C 1 1
13 21363 1 1 24 GLU CA C -7.511 1.573 -16.555 1.00 . A A . 24 GLU CA 1 1
13 21364 1 1 24 GLU CB C -7.433 1.116 -15.097 1.00 . A A . 24 GLU CB 1 1
13 21365 1 1 24 GLU CD C -6.151 1.207 -12.923 1.00 . A A . 24 GLU CD 1 1
13 21366 1 1 24 GLU CG C -6.126 1.482 -14.414 1.00 . A A . 24 GLU CG 1 1
13 21367 1 1 24 GLU H H -8.589 3.254 -15.852 1.00 . A A . 24 GLU H 1 1
13 21368 1 1 24 GLU HA H -6.510 1.660 -16.949 1.00 . A A . 24 GLU HA 1 1
13 21369 1 1 24 GLU HB2 H -8.244 1.570 -14.546 1.00 . A A . 24 GLU HB2 1 1
13 21370 1 1 24 GLU HB3 H -7.545 0.042 -15.063 1.00 . A A . 24 GLU HB3 1 1
13 21371 1 1 24 GLU HG2 H -5.329 0.904 -14.857 1.00 . A A . 24 GLU HG2 1 1
13 21372 1 1 24 GLU HG3 H -5.936 2.534 -14.568 1.00 . A A . 24 GLU HG3 1 1
13 21373 1 1 24 GLU N N -8.143 2.884 -16.643 1.00 . A A . 24 GLU N 1 1
13 21374 1 1 24 GLU O O -7.860 -0.607 -17.501 1.00 . A A . 24 GLU O 1 1
13 21375 1 1 24 GLU OE1 O -6.479 0.065 -12.536 1.00 . A A . 24 GLU OE1 1 1
13 21376 1 1 24 GLU OE2 O -5.842 2.132 -12.143 1.00 . A A . 24 GLU OE2 1 1
13 21377 1 1 25 GLY C C -9.774 0.050 -20.210 1.00 . A A . 25 GLY C 1 1
13 21378 1 1 25 GLY CA C -10.209 0.072 -18.758 1.00 . A A . 25 GLY CA 1 1
13 21379 1 1 25 GLY H H -9.685 1.897 -17.821 1.00 . A A . 25 GLY H 1 1
13 21380 1 1 25 GLY HA2 H -10.132 -0.926 -18.354 1.00 . A A . 25 GLY HA2 1 1
13 21381 1 1 25 GLY HA3 H -11.240 0.391 -18.708 1.00 . A A . 25 GLY HA3 1 1
13 21382 1 1 25 GLY N N -9.402 0.968 -17.950 1.00 . A A . 25 GLY N 1 1
13 21383 1 1 25 GLY O O -10.168 -0.835 -20.970 1.00 . A A . 25 GLY O 1 1
13 21384 1 1 26 PHE C C -7.020 0.662 -22.062 1.00 . A A . 26 PHE C 1 1
13 21385 1 1 26 PHE CA C -8.474 1.117 -21.969 1.00 . A A . 26 PHE CA 1 1
13 21386 1 1 26 PHE CB C -8.605 2.551 -22.485 1.00 . A A . 26 PHE CB 1 1
13 21387 1 1 26 PHE CD1 C -10.987 2.716 -23.258 1.00 . A A . 26 PHE CD1 1 1
13 21388 1 1 26 PHE CD2 C -10.314 4.016 -21.375 1.00 . A A . 26 PHE CD2 1 1
13 21389 1 1 26 PHE CE1 C -12.268 3.223 -23.154 1.00 . A A . 26 PHE CE1 1 1
13 21390 1 1 26 PHE CE2 C -11.594 4.526 -21.267 1.00 . A A . 26 PHE CE2 1 1
13 21391 1 1 26 PHE CG C -9.996 3.105 -22.370 1.00 . A A . 26 PHE CG 1 1
13 21392 1 1 26 PHE CZ C -12.572 4.130 -22.158 1.00 . A A . 26 PHE CZ 1 1
13 21393 1 1 26 PHE H H -8.681 1.703 -19.945 1.00 . A A . 26 PHE H 1 1
13 21394 1 1 26 PHE HA H -9.082 0.467 -22.579 1.00 . A A . 26 PHE HA 1 1
13 21395 1 1 26 PHE HB2 H -7.946 3.192 -21.919 1.00 . A A . 26 PHE HB2 1 1
13 21396 1 1 26 PHE HB3 H -8.320 2.579 -23.526 1.00 . A A . 26 PHE HB3 1 1
13 21397 1 1 26 PHE HD1 H -10.750 2.006 -24.038 1.00 . A A . 26 PHE HD1 1 1
13 21398 1 1 26 PHE HD2 H -9.550 4.327 -20.678 1.00 . A A . 26 PHE HD2 1 1
13 21399 1 1 26 PHE HE1 H -13.031 2.911 -23.853 1.00 . A A . 26 PHE HE1 1 1
13 21400 1 1 26 PHE HE2 H -11.828 5.235 -20.487 1.00 . A A . 26 PHE HE2 1 1
13 21401 1 1 26 PHE HZ H -13.572 4.527 -22.075 1.00 . A A . 26 PHE HZ 1 1
13 21402 1 1 26 PHE N N -8.960 1.026 -20.597 1.00 . A A . 26 PHE N 1 1
13 21403 1 1 26 PHE O O -6.426 0.241 -21.070 1.00 . A A . 26 PHE O 1 1
13 21404 1 1 27 ASN C C -4.117 1.507 -23.223 1.00 . A A . 27 ASN C 1 1
13 21405 1 1 27 ASN CA C -5.071 0.346 -23.485 1.00 . A A . 27 ASN CA 1 1
13 21406 1 1 27 ASN CB C -4.892 -0.163 -24.916 1.00 . A A . 27 ASN CB 1 1
13 21407 1 1 27 ASN CG C -4.638 -1.657 -24.971 1.00 . A A . 27 ASN CG 1 1
13 21408 1 1 27 ASN H H -6.980 1.093 -24.014 1.00 . A A . 27 ASN H 1 1
13 21409 1 1 27 ASN HA H -4.844 -0.454 -22.797 1.00 . A A . 27 ASN HA 1 1
13 21410 1 1 27 ASN HB2 H -5.786 0.051 -25.483 1.00 . A A . 27 ASN HB2 1 1
13 21411 1 1 27 ASN HB3 H -4.053 0.343 -25.370 1.00 . A A . 27 ASN HB3 1 1
13 21412 1 1 27 ASN HD21 H -6.234 -1.911 -26.130 1.00 . A A . 27 ASN HD21 1 1
13 21413 1 1 27 ASN HD22 H -5.356 -3.346 -25.737 1.00 . A A . 27 ASN HD22 1 1
13 21414 1 1 27 ASN N N -6.455 0.750 -23.261 1.00 . A A . 27 ASN N 1 1
13 21415 1 1 27 ASN ND2 N -5.496 -2.377 -25.685 1.00 . A A . 27 ASN ND2 1 1
13 21416 1 1 27 ASN O O -4.496 2.673 -23.336 1.00 . A A . 27 ASN O 1 1
13 21417 1 1 27 ASN OD1 O -3.682 -2.158 -24.378 1.00 . A A . 27 ASN OD1 1 1
13 21418 1 1 28 ILE C C -1.322 2.792 -23.888 1.00 . A A . 28 ILE C 1 1
13 21419 1 1 28 ILE CA C -1.869 2.194 -22.596 1.00 . A A . 28 ILE CA 1 1
13 21420 1 1 28 ILE CB C -0.699 1.618 -21.776 1.00 . A A . 28 ILE CB 1 1
13 21421 1 1 28 ILE CD1 C -0.470 3.731 -20.377 1.00 . A A . 28 ILE CD1 1 1
13 21422 1 1 28 ILE CG1 C 0.217 2.743 -21.293 1.00 . A A . 28 ILE CG1 1 1
13 21423 1 1 28 ILE CG2 C 0.082 0.610 -22.606 1.00 . A A . 28 ILE CG2 1 1
13 21424 1 1 28 ILE H H -2.636 0.233 -22.799 1.00 . A A . 28 ILE H 1 1
13 21425 1 1 28 ILE HA H -2.335 2.979 -22.018 1.00 . A A . 28 ILE HA 1 1
13 21426 1 1 28 ILE HB H -1.108 1.103 -20.920 1.00 . A A . 28 ILE HB 1 1
13 21427 1 1 28 ILE HD11 H -0.610 4.667 -20.898 1.00 . A A . 28 ILE HD11 1 1
13 21428 1 1 28 ILE HD12 H -1.432 3.338 -20.080 1.00 . A A . 28 ILE HD12 1 1
13 21429 1 1 28 ILE HD13 H 0.139 3.895 -19.501 1.00 . A A . 28 ILE HD13 1 1
13 21430 1 1 28 ILE HG12 H 1.049 2.316 -20.755 1.00 . A A . 28 ILE HG12 1 1
13 21431 1 1 28 ILE HG13 H 0.589 3.287 -22.149 1.00 . A A . 28 ILE HG13 1 1
13 21432 1 1 28 ILE HG21 H -0.586 0.115 -23.294 1.00 . A A . 28 ILE HG21 1 1
13 21433 1 1 28 ILE HG22 H 0.854 1.122 -23.160 1.00 . A A . 28 ILE HG22 1 1
13 21434 1 1 28 ILE HG23 H 0.533 -0.122 -21.952 1.00 . A A . 28 ILE HG23 1 1
13 21435 1 1 28 ILE N N -2.877 1.179 -22.873 1.00 . A A . 28 ILE N 1 1
13 21436 1 1 28 ILE O O -0.886 3.943 -23.915 1.00 . A A . 28 ILE O 1 1
13 21437 1 1 29 GLU C C -1.845 3.428 -26.900 1.00 . A A . 29 GLU C 1 1
13 21438 1 1 29 GLU CA C -0.861 2.457 -26.254 1.00 . A A . 29 GLU CA 1 1
13 21439 1 1 29 GLU CB C -0.624 1.262 -27.181 1.00 . A A . 29 GLU CB 1 1
13 21440 1 1 29 GLU CD C -1.690 -0.620 -28.486 1.00 . A A . 29 GLU CD 1 1
13 21441 1 1 29 GLU CG C -1.844 0.372 -27.349 1.00 . A A . 29 GLU CG 1 1
13 21442 1 1 29 GLU H H -1.713 1.097 -24.874 1.00 . A A . 29 GLU H 1 1
13 21443 1 1 29 GLU HA H 0.077 2.967 -26.093 1.00 . A A . 29 GLU HA 1 1
13 21444 1 1 29 GLU HB2 H -0.334 1.629 -28.154 1.00 . A A . 29 GLU HB2 1 1
13 21445 1 1 29 GLU HB3 H 0.179 0.664 -26.778 1.00 . A A . 29 GLU HB3 1 1
13 21446 1 1 29 GLU HG2 H -2.003 -0.177 -26.433 1.00 . A A . 29 GLU HG2 1 1
13 21447 1 1 29 GLU HG3 H -2.704 0.995 -27.548 1.00 . A A . 29 GLU HG3 1 1
13 21448 1 1 29 GLU N N -1.352 2.004 -24.958 1.00 . A A . 29 GLU N 1 1
13 21449 1 1 29 GLU O O -1.449 4.339 -27.628 1.00 . A A . 29 GLU O 1 1
13 21450 1 1 29 GLU OE1 O -0.780 -0.430 -29.320 1.00 . A A . 29 GLU OE1 1 1
13 21451 1 1 29 GLU OE2 O -2.480 -1.585 -28.541 1.00 . A A . 29 GLU OE2 1 1
13 21452 1 1 30 THR C C -3.974 5.534 -26.761 1.00 . A A . 30 THR C 1 1
13 21453 1 1 30 THR CA C -4.172 4.083 -27.183 1.00 . A A . 30 THR CA 1 1
13 21454 1 1 30 THR CB C -5.573 3.619 -26.743 1.00 . A A . 30 THR CB 1 1
13 21455 1 1 30 THR CG2 C -5.801 2.161 -27.110 1.00 . A A . 30 THR CG2 1 1
13 21456 1 1 30 THR H H -3.383 2.485 -26.041 1.00 . A A . 30 THR H 1 1
13 21457 1 1 30 THR HA H -4.116 4.020 -28.260 1.00 . A A . 30 THR HA 1 1
13 21458 1 1 30 THR HB H -6.312 4.223 -27.252 1.00 . A A . 30 THR HB 1 1
13 21459 1 1 30 THR HG1 H -5.948 4.704 -25.139 1.00 . A A . 30 THR HG1 1 1
13 21460 1 1 30 THR HG21 H -6.655 1.783 -26.569 1.00 . A A . 30 THR HG21 1 1
13 21461 1 1 30 THR HG22 H -4.926 1.583 -26.849 1.00 . A A . 30 THR HG22 1 1
13 21462 1 1 30 THR HG23 H -5.982 2.081 -28.172 1.00 . A A . 30 THR HG23 1 1
13 21463 1 1 30 THR N N -3.131 3.227 -26.628 1.00 . A A . 30 THR N 1 1
13 21464 1 1 30 THR O O -4.469 6.454 -27.413 1.00 . A A . 30 THR O 1 1
13 21465 1 1 30 THR OG1 O -5.725 3.790 -25.329 1.00 . A A . 30 THR OG1 1 1
13 21466 1 1 31 PHE C C -1.816 7.719 -25.902 1.00 . A A . 31 PHE C 1 1
13 21467 1 1 31 PHE CA C -2.982 7.074 -25.158 1.00 . A A . 31 PHE CA 1 1
13 21468 1 1 31 PHE CB C -2.680 7.023 -23.659 1.00 . A A . 31 PHE CB 1 1
13 21469 1 1 31 PHE CD1 C -5.089 6.458 -23.242 1.00 . A A . 31 PHE CD1 1 1
13 21470 1 1 31 PHE CD2 C -3.455 5.659 -21.700 1.00 . A A . 31 PHE CD2 1 1
13 21471 1 1 31 PHE CE1 C -6.087 5.856 -22.500 1.00 . A A . 31 PHE CE1 1 1
13 21472 1 1 31 PHE CE2 C -4.449 5.054 -20.954 1.00 . A A . 31 PHE CE2 1 1
13 21473 1 1 31 PHE CG C -3.763 6.367 -22.851 1.00 . A A . 31 PHE CG 1 1
13 21474 1 1 31 PHE CZ C -5.767 5.152 -21.355 1.00 . A A . 31 PHE CZ 1 1
13 21475 1 1 31 PHE H H -2.878 4.960 -25.190 1.00 . A A . 31 PHE H 1 1
13 21476 1 1 31 PHE HA H -3.869 7.669 -25.317 1.00 . A A . 31 PHE HA 1 1
13 21477 1 1 31 PHE HB2 H -1.767 6.469 -23.501 1.00 . A A . 31 PHE HB2 1 1
13 21478 1 1 31 PHE HB3 H -2.553 8.030 -23.290 1.00 . A A . 31 PHE HB3 1 1
13 21479 1 1 31 PHE HD1 H -5.341 7.007 -24.137 1.00 . A A . 31 PHE HD1 1 1
13 21480 1 1 31 PHE HD2 H -2.423 5.582 -21.386 1.00 . A A . 31 PHE HD2 1 1
13 21481 1 1 31 PHE HE1 H -7.117 5.934 -22.815 1.00 . A A . 31 PHE HE1 1 1
13 21482 1 1 31 PHE HE2 H -4.194 4.505 -20.060 1.00 . A A . 31 PHE HE2 1 1
13 21483 1 1 31 PHE HZ H -6.545 4.681 -20.773 1.00 . A A . 31 PHE HZ 1 1
13 21484 1 1 31 PHE N N -3.246 5.734 -25.667 1.00 . A A . 31 PHE N 1 1
13 21485 1 1 31 PHE O O -0.985 7.029 -26.491 1.00 . A A . 31 PHE O 1 1
13 21486 1 1 32 GLU C C -0.421 11.106 -25.831 1.00 . A A . 32 GLU C 1 1
13 21487 1 1 32 GLU CA C -0.701 9.785 -26.542 1.00 . A A . 32 GLU CA 1 1
13 21488 1 1 32 GLU CB C -1.077 10.049 -28.001 1.00 . A A . 32 GLU CB 1 1
13 21489 1 1 32 GLU CD C -3.134 10.407 -29.424 1.00 . A A . 32 GLU CD 1 1
13 21490 1 1 32 GLU CG C -2.386 10.803 -28.166 1.00 . A A . 32 GLU CG 1 1
13 21491 1 1 32 GLU H H -2.456 9.542 -25.383 1.00 . A A . 32 GLU H 1 1
13 21492 1 1 32 GLU HA H 0.192 9.179 -26.514 1.00 . A A . 32 GLU HA 1 1
13 21493 1 1 32 GLU HB2 H -0.291 10.627 -28.464 1.00 . A A . 32 GLU HB2 1 1
13 21494 1 1 32 GLU HB3 H -1.165 9.103 -28.514 1.00 . A A . 32 GLU HB3 1 1
13 21495 1 1 32 GLU HG2 H -3.015 10.598 -27.312 1.00 . A A . 32 GLU HG2 1 1
13 21496 1 1 32 GLU HG3 H -2.174 11.861 -28.209 1.00 . A A . 32 GLU HG3 1 1
13 21497 1 1 32 GLU N N -1.764 9.047 -25.870 1.00 . A A . 32 GLU N 1 1
13 21498 1 1 32 GLU O O -1.340 11.867 -25.530 1.00 . A A . 32 GLU O 1 1
13 21499 1 1 32 GLU OE1 O -2.548 9.686 -30.259 1.00 . A A . 32 GLU OE1 1 1
13 21500 1 1 32 GLU OE2 O -4.303 10.817 -29.574 1.00 . A A . 32 GLU OE2 1 1
13 21501 1 1 33 MET C C 0.663 13.819 -25.585 1.00 . A A . 33 MET C 1 1
13 21502 1 1 33 MET CA C 1.255 12.598 -24.889 1.00 . A A . 33 MET CA 1 1
13 21503 1 1 33 MET CB C 2.780 12.709 -24.848 1.00 . A A . 33 MET CB 1 1
13 21504 1 1 33 MET CE C 5.320 15.702 -23.446 1.00 . A A . 33 MET CE 1 1
13 21505 1 1 33 MET CG C 3.280 13.962 -24.149 1.00 . A A . 33 MET CG 1 1
13 21506 1 1 33 MET H H 1.542 10.723 -25.828 1.00 . A A . 33 MET H 1 1
13 21507 1 1 33 MET HA H 0.879 12.558 -23.877 1.00 . A A . 33 MET HA 1 1
13 21508 1 1 33 MET HB2 H 3.178 11.850 -24.329 1.00 . A A . 33 MET HB2 1 1
13 21509 1 1 33 MET HB3 H 3.156 12.714 -25.860 1.00 . A A . 33 MET HB3 1 1
13 21510 1 1 33 MET HE1 H 6.251 15.492 -22.939 1.00 . A A . 33 MET HE1 1 1
13 21511 1 1 33 MET HE2 H 5.400 16.641 -23.972 1.00 . A A . 33 MET HE2 1 1
13 21512 1 1 33 MET HE3 H 4.521 15.762 -22.722 1.00 . A A . 33 MET HE3 1 1
13 21513 1 1 33 MET HG2 H 2.631 14.786 -24.406 1.00 . A A . 33 MET HG2 1 1
13 21514 1 1 33 MET HG3 H 3.246 13.800 -23.081 1.00 . A A . 33 MET HG3 1 1
13 21515 1 1 33 MET N N 0.854 11.369 -25.564 1.00 . A A . 33 MET N 1 1
13 21516 1 1 33 MET O O 0.766 13.962 -26.804 1.00 . A A . 33 MET O 1 1
13 21517 1 1 33 MET SD S 4.968 14.391 -24.615 1.00 . A A . 33 MET SD 1 1
13 21518 1 1 34 VAL C C 0.156 17.156 -24.847 1.00 . A A . 34 VAL C 1 1
13 21519 1 1 34 VAL CA C -0.564 15.908 -25.346 1.00 . A A . 34 VAL CA 1 1
13 21520 1 1 34 VAL CB C -2.055 16.004 -24.971 1.00 . A A . 34 VAL CB 1 1
13 21521 1 1 34 VAL CG1 C -2.229 15.976 -23.460 1.00 . A A . 34 VAL CG1 1 1
13 21522 1 1 34 VAL CG2 C -2.673 17.261 -25.564 1.00 . A A . 34 VAL CG2 1 1
13 21523 1 1 34 VAL H H -0.006 14.530 -23.840 1.00 . A A . 34 VAL H 1 1
13 21524 1 1 34 VAL HA H -0.487 15.867 -26.423 1.00 . A A . 34 VAL HA 1 1
13 21525 1 1 34 VAL HB H -2.565 15.147 -25.386 1.00 . A A . 34 VAL HB 1 1
13 21526 1 1 34 VAL HG11 H -3.246 16.240 -23.210 1.00 . A A . 34 VAL HG11 1 1
13 21527 1 1 34 VAL HG12 H -2.011 14.984 -23.091 1.00 . A A . 34 VAL HG12 1 1
13 21528 1 1 34 VAL HG13 H -1.552 16.685 -23.007 1.00 . A A . 34 VAL HG13 1 1
13 21529 1 1 34 VAL HG21 H -3.680 17.049 -25.890 1.00 . A A . 34 VAL HG21 1 1
13 21530 1 1 34 VAL HG22 H -2.693 18.039 -24.815 1.00 . A A . 34 VAL HG22 1 1
13 21531 1 1 34 VAL HG23 H -2.083 17.590 -26.407 1.00 . A A . 34 VAL HG23 1 1
13 21532 1 1 34 VAL N N 0.043 14.699 -24.804 1.00 . A A . 34 VAL N 1 1
13 21533 1 1 34 VAL O O 0.140 18.198 -25.500 1.00 . A A . 34 VAL O 1 1
13 21534 1 1 35 GLY C C 2.256 17.799 -21.850 1.00 . A A . 35 GLY C 1 1
13 21535 1 1 35 GLY CA C 1.505 18.168 -23.114 1.00 . A A . 35 GLY CA 1 1
13 21536 1 1 35 GLY H H 0.766 16.186 -23.205 1.00 . A A . 35 GLY H 1 1
13 21537 1 1 35 GLY HA2 H 2.210 18.537 -23.844 1.00 . A A . 35 GLY HA2 1 1
13 21538 1 1 35 GLY HA3 H 0.798 18.951 -22.883 1.00 . A A . 35 GLY HA3 1 1
13 21539 1 1 35 GLY N N 0.787 17.042 -23.682 1.00 . A A . 35 GLY N 1 1
13 21540 1 1 35 GLY O O 2.207 16.654 -21.401 1.00 . A A . 35 GLY O 1 1
13 21541 1 1 36 THR C C 3.773 19.801 -19.194 1.00 . A A . 36 THR C 1 1
13 21542 1 1 36 THR CA C 3.721 18.544 -20.055 1.00 . A A . 36 THR CA 1 1
13 21543 1 1 36 THR CB C 5.160 18.093 -20.373 1.00 . A A . 36 THR CB 1 1
13 21544 1 1 36 THR CG2 C 5.265 16.576 -20.363 1.00 . A A . 36 THR CG2 1 1
13 21545 1 1 36 THR H H 2.954 19.664 -21.679 1.00 . A A . 36 THR H 1 1
13 21546 1 1 36 THR HA H 3.235 17.757 -19.497 1.00 . A A . 36 THR HA 1 1
13 21547 1 1 36 THR HB H 5.820 18.490 -19.615 1.00 . A A . 36 THR HB 1 1
13 21548 1 1 36 THR HG1 H 5.039 18.174 -22.339 1.00 . A A . 36 THR HG1 1 1
13 21549 1 1 36 THR HG21 H 5.442 16.234 -19.355 1.00 . A A . 36 THR HG21 1 1
13 21550 1 1 36 THR HG22 H 6.085 16.268 -20.996 1.00 . A A . 36 THR HG22 1 1
13 21551 1 1 36 THR HG23 H 4.345 16.148 -20.733 1.00 . A A . 36 THR HG23 1 1
13 21552 1 1 36 THR N N 2.955 18.772 -21.273 1.00 . A A . 36 THR N 1 1
13 21553 1 1 36 THR O O 3.990 20.903 -19.700 1.00 . A A . 36 THR O 1 1
13 21554 1 1 36 THR OG1 O 5.559 18.597 -21.652 1.00 . A A . 36 THR OG1 1 1
13 21555 1 1 37 LEU C C 4.807 20.663 -16.034 1.00 . A A . 37 LEU C 1 1
13 21556 1 1 37 LEU CA C 3.599 20.751 -16.960 1.00 . A A . 37 LEU CA 1 1
13 21557 1 1 37 LEU CB C 2.311 20.783 -16.135 1.00 . A A . 37 LEU CB 1 1
13 21558 1 1 37 LEU CD1 C 2.942 21.970 -14.020 1.00 . A A . 37 LEU CD1 1 1
13 21559 1 1 37 LEU CD2 C 2.409 23.287 -16.078 1.00 . A A . 37 LEU CD2 1 1
13 21560 1 1 37 LEU CG C 2.093 22.031 -15.279 1.00 . A A . 37 LEU CG 1 1
13 21561 1 1 37 LEU H H 3.406 18.728 -17.549 1.00 . A A . 37 LEU H 1 1
13 21562 1 1 37 LEU HA H 3.669 21.661 -17.538 1.00 . A A . 37 LEU HA 1 1
13 21563 1 1 37 LEU HB2 H 1.479 20.700 -16.817 1.00 . A A . 37 LEU HB2 1 1
13 21564 1 1 37 LEU HB3 H 2.320 19.926 -15.476 1.00 . A A . 37 LEU HB3 1 1
13 21565 1 1 37 LEU HD11 H 2.310 22.091 -13.153 1.00 . A A . 37 LEU HD11 1 1
13 21566 1 1 37 LEU HD12 H 3.677 22.762 -14.042 1.00 . A A . 37 LEU HD12 1 1
13 21567 1 1 37 LEU HD13 H 3.444 21.015 -13.970 1.00 . A A . 37 LEU HD13 1 1
13 21568 1 1 37 LEU HD21 H 2.320 23.075 -17.133 1.00 . A A . 37 LEU HD21 1 1
13 21569 1 1 37 LEU HD22 H 3.417 23.608 -15.859 1.00 . A A . 37 LEU HD22 1 1
13 21570 1 1 37 LEU HD23 H 1.715 24.070 -15.808 1.00 . A A . 37 LEU HD23 1 1
13 21571 1 1 37 LEU HG H 1.055 22.077 -14.979 1.00 . A A . 37 LEU HG 1 1
13 21572 1 1 37 LEU N N 3.574 19.629 -17.892 1.00 . A A . 37 LEU N 1 1
13 21573 1 1 37 LEU O O 5.176 19.580 -15.579 1.00 . A A . 37 LEU O 1 1
13 21574 1 1 38 SER C C 6.570 23.122 -14.027 1.00 . A A . 38 SER C 1 1
13 21575 1 1 38 SER CA C 6.588 21.862 -14.887 1.00 . A A . 38 SER CA 1 1
13 21576 1 1 38 SER CB C 7.872 21.816 -15.718 1.00 . A A . 38 SER CB 1 1
13 21577 1 1 38 SER H H 5.079 22.640 -16.151 1.00 . A A . 38 SER H 1 1
13 21578 1 1 38 SER HA H 6.558 20.998 -14.239 1.00 . A A . 38 SER HA 1 1
13 21579 1 1 38 SER HB2 H 8.674 21.417 -15.115 1.00 . A A . 38 SER HB2 1 1
13 21580 1 1 38 SER HB3 H 7.718 21.182 -16.578 1.00 . A A . 38 SER HB3 1 1
13 21581 1 1 38 SER HG H 9.194 23.179 -16.202 1.00 . A A . 38 SER HG 1 1
13 21582 1 1 38 SER N N 5.420 21.810 -15.758 1.00 . A A . 38 SER N 1 1
13 21583 1 1 38 SER O O 6.295 24.217 -14.518 1.00 . A A . 38 SER O 1 1
13 21584 1 1 38 SER OG O 8.237 23.111 -16.164 1.00 . A A . 38 SER OG 1 1
13 21585 1 1 39 ASN C C 7.437 23.659 -10.456 1.00 . A A . 39 ASN C 1 1
13 21586 1 1 39 ASN CA C 6.881 24.083 -11.812 1.00 . A A . 39 ASN CA 1 1
13 21587 1 1 39 ASN CB C 5.471 24.652 -11.643 1.00 . A A . 39 ASN CB 1 1
13 21588 1 1 39 ASN CG C 4.575 23.742 -10.825 1.00 . A A . 39 ASN CG 1 1
13 21589 1 1 39 ASN H H 7.075 22.061 -12.410 1.00 . A A . 39 ASN H 1 1
13 21590 1 1 39 ASN HA H 7.520 24.847 -12.228 1.00 . A A . 39 ASN HA 1 1
13 21591 1 1 39 ASN HB2 H 5.533 25.608 -11.143 1.00 . A A . 39 ASN HB2 1 1
13 21592 1 1 39 ASN HB3 H 5.024 24.787 -12.616 1.00 . A A . 39 ASN HB3 1 1
13 21593 1 1 39 ASN HD21 H 4.838 22.267 -12.131 1.00 . A A . 39 ASN HD21 1 1
13 21594 1 1 39 ASN HD22 H 3.816 21.905 -10.786 1.00 . A A . 39 ASN HD22 1 1
13 21595 1 1 39 ASN N N 6.864 22.959 -12.742 1.00 . A A . 39 ASN N 1 1
13 21596 1 1 39 ASN ND2 N 4.391 22.514 -11.295 1.00 . A A . 39 ASN ND2 1 1
13 21597 1 1 39 ASN O O 7.971 22.560 -10.309 1.00 . A A . 39 ASN O 1 1
13 21598 1 1 39 ASN OD1 O 4.054 24.140 -9.782 1.00 . A A . 39 ASN OD1 1 1
13 21599 1 1 40 ALA C C 7.248 22.927 -7.612 1.00 . A A . 40 ALA C 1 1
13 21600 1 1 40 ALA CA C 7.794 24.255 -8.124 1.00 . A A . 40 ALA CA 1 1
13 21601 1 1 40 ALA CB C 7.416 25.384 -7.177 1.00 . A A . 40 ALA CB 1 1
13 21602 1 1 40 ALA H H 6.872 25.398 -9.648 1.00 . A A . 40 ALA H 1 1
13 21603 1 1 40 ALA HA H 8.872 24.198 -8.165 1.00 . A A . 40 ALA HA 1 1
13 21604 1 1 40 ALA HB1 H 6.415 25.723 -7.404 1.00 . A A . 40 ALA HB1 1 1
13 21605 1 1 40 ALA HB2 H 7.453 25.028 -6.159 1.00 . A A . 40 ALA HB2 1 1
13 21606 1 1 40 ALA HB3 H 8.109 26.203 -7.298 1.00 . A A . 40 ALA HB3 1 1
13 21607 1 1 40 ALA N N 7.307 24.539 -9.469 1.00 . A A . 40 ALA N 1 1
13 21608 1 1 40 ALA O O 7.929 22.207 -6.882 1.00 . A A . 40 ALA O 1 1
13 21609 1 1 41 GLN C C 6.143 20.158 -8.102 1.00 . A A . 41 GLN C 1 1
13 21610 1 1 41 GLN CA C 5.380 21.368 -7.575 1.00 . A A . 41 GLN CA 1 1
13 21611 1 1 41 GLN CB C 3.930 21.323 -8.060 1.00 . A A . 41 GLN CB 1 1
13 21612 1 1 41 GLN CD C 3.073 20.688 -5.770 1.00 . A A . 41 GLN CD 1 1
13 21613 1 1 41 GLN CG C 2.913 21.605 -6.966 1.00 . A A . 41 GLN CG 1 1
13 21614 1 1 41 GLN H H 5.524 23.225 -8.579 1.00 . A A . 41 GLN H 1 1
13 21615 1 1 41 GLN HA H 5.389 21.342 -6.496 1.00 . A A . 41 GLN HA 1 1
13 21616 1 1 41 GLN HB2 H 3.801 22.058 -8.841 1.00 . A A . 41 GLN HB2 1 1
13 21617 1 1 41 GLN HB3 H 3.729 20.341 -8.464 1.00 . A A . 41 GLN HB3 1 1
13 21618 1 1 41 GLN HE21 H 1.974 21.913 -4.653 1.00 . A A . 41 GLN HE21 1 1
13 21619 1 1 41 GLN HE22 H 2.564 20.498 -3.858 1.00 . A A . 41 GLN HE22 1 1
13 21620 1 1 41 GLN HG2 H 3.032 22.626 -6.636 1.00 . A A . 41 GLN HG2 1 1
13 21621 1 1 41 GLN HG3 H 1.921 21.473 -7.373 1.00 . A A . 41 GLN HG3 1 1
13 21622 1 1 41 GLN N N 6.016 22.610 -7.997 1.00 . A A . 41 GLN N 1 1
13 21623 1 1 41 GLN NE2 N 2.478 21.072 -4.646 1.00 . A A . 41 GLN NE2 1 1
13 21624 1 1 41 GLN O O 6.168 19.103 -7.469 1.00 . A A . 41 GLN O 1 1
13 21625 1 1 41 GLN OE1 O 3.725 19.647 -5.854 1.00 . A A . 41 GLN OE1 1 1
13 21626 1 1 42 GLY C C 7.334 19.145 -11.361 1.00 . A A . 42 GLY C 1 1
13 21627 1 1 42 GLY CA C 7.521 19.230 -9.859 1.00 . A A . 42 GLY CA 1 1
13 21628 1 1 42 GLY H H 6.711 21.182 -9.726 1.00 . A A . 42 GLY H 1 1
13 21629 1 1 42 GLY HA2 H 8.570 19.376 -9.645 1.00 . A A . 42 GLY HA2 1 1
13 21630 1 1 42 GLY HA3 H 7.200 18.300 -9.415 1.00 . A A . 42 GLY HA3 1 1
13 21631 1 1 42 GLY N N 6.766 20.318 -9.266 1.00 . A A . 42 GLY N 1 1
13 21632 1 1 42 GLY O O 7.103 20.157 -12.024 1.00 . A A . 42 GLY O 1 1
13 21633 1 1 43 THR C C 6.145 16.741 -13.623 1.00 . A A . 43 THR C 1 1
13 21634 1 1 43 THR CA C 7.276 17.721 -13.334 1.00 . A A . 43 THR CA 1 1
13 21635 1 1 43 THR CB C 8.575 17.189 -13.968 1.00 . A A . 43 THR CB 1 1
13 21636 1 1 43 THR CG2 C 8.664 17.588 -15.434 1.00 . A A . 43 THR CG2 1 1
13 21637 1 1 43 THR H H 7.619 17.167 -11.320 1.00 . A A . 43 THR H 1 1
13 21638 1 1 43 THR HA H 7.041 18.672 -13.789 1.00 . A A . 43 THR HA 1 1
13 21639 1 1 43 THR HB H 8.574 16.110 -13.904 1.00 . A A . 43 THR HB 1 1
13 21640 1 1 43 THR HG1 H 9.879 17.151 -12.490 1.00 . A A . 43 THR HG1 1 1
13 21641 1 1 43 THR HG21 H 7.699 17.458 -15.901 1.00 . A A . 43 THR HG21 1 1
13 21642 1 1 43 THR HG22 H 9.392 16.965 -15.933 1.00 . A A . 43 THR HG22 1 1
13 21643 1 1 43 THR HG23 H 8.963 18.622 -15.508 1.00 . A A . 43 THR HG23 1 1
13 21644 1 1 43 THR N N 7.434 17.934 -11.901 1.00 . A A . 43 THR N 1 1
13 21645 1 1 43 THR O O 6.287 15.535 -13.419 1.00 . A A . 43 THR O 1 1
13 21646 1 1 43 THR OG1 O 9.711 17.698 -13.260 1.00 . A A . 43 THR OG1 1 1
13 21647 1 1 44 PHE C C 3.714 16.267 -15.925 1.00 . A A . 44 PHE C 1 1
13 21648 1 1 44 PHE CA C 3.864 16.438 -14.416 1.00 . A A . 44 PHE CA 1 1
13 21649 1 1 44 PHE CB C 2.591 17.056 -13.833 1.00 . A A . 44 PHE CB 1 1
13 21650 1 1 44 PHE CD1 C 3.279 18.654 -12.024 1.00 . A A . 44 PHE CD1 1 1
13 21651 1 1 44 PHE CD2 C 2.283 16.583 -11.388 1.00 . A A . 44 PHE CD2 1 1
13 21652 1 1 44 PHE CE1 C 3.398 19.010 -10.694 1.00 . A A . 44 PHE CE1 1 1
13 21653 1 1 44 PHE CE2 C 2.399 16.933 -10.056 1.00 . A A . 44 PHE CE2 1 1
13 21654 1 1 44 PHE CG C 2.720 17.439 -12.386 1.00 . A A . 44 PHE CG 1 1
13 21655 1 1 44 PHE CZ C 2.959 18.148 -9.709 1.00 . A A . 44 PHE CZ 1 1
13 21656 1 1 44 PHE H H 4.968 18.235 -14.240 1.00 . A A . 44 PHE H 1 1
13 21657 1 1 44 PHE HA H 4.020 15.468 -13.970 1.00 . A A . 44 PHE HA 1 1
13 21658 1 1 44 PHE HB2 H 2.344 17.946 -14.390 1.00 . A A . 44 PHE HB2 1 1
13 21659 1 1 44 PHE HB3 H 1.783 16.346 -13.919 1.00 . A A . 44 PHE HB3 1 1
13 21660 1 1 44 PHE HD1 H 3.623 19.329 -12.795 1.00 . A A . 44 PHE HD1 1 1
13 21661 1 1 44 PHE HD2 H 1.846 15.633 -11.658 1.00 . A A . 44 PHE HD2 1 1
13 21662 1 1 44 PHE HE1 H 3.836 19.960 -10.426 1.00 . A A . 44 PHE HE1 1 1
13 21663 1 1 44 PHE HE2 H 2.055 16.258 -9.287 1.00 . A A . 44 PHE HE2 1 1
13 21664 1 1 44 PHE HZ H 3.050 18.424 -8.669 1.00 . A A . 44 PHE HZ 1 1
13 21665 1 1 44 PHE N N 5.021 17.267 -14.099 1.00 . A A . 44 PHE N 1 1
13 21666 1 1 44 PHE O O 4.136 17.123 -16.702 1.00 . A A . 44 PHE O 1 1
13 21667 1 1 45 ALA C C 1.418 14.849 -18.090 1.00 . A A . 45 ALA C 1 1
13 21668 1 1 45 ALA CA C 2.903 14.872 -17.747 1.00 . A A . 45 ALA CA 1 1
13 21669 1 1 45 ALA CB C 3.554 13.548 -18.121 1.00 . A A . 45 ALA CB 1 1
13 21670 1 1 45 ALA H H 2.796 14.510 -15.664 1.00 . A A . 45 ALA H 1 1
13 21671 1 1 45 ALA HA H 3.383 15.654 -18.317 1.00 . A A . 45 ALA HA 1 1
13 21672 1 1 45 ALA HB1 H 3.305 12.803 -17.378 1.00 . A A . 45 ALA HB1 1 1
13 21673 1 1 45 ALA HB2 H 3.191 13.229 -19.086 1.00 . A A . 45 ALA HB2 1 1
13 21674 1 1 45 ALA HB3 H 4.625 13.672 -18.161 1.00 . A A . 45 ALA HB3 1 1
13 21675 1 1 45 ALA N N 3.111 15.155 -16.332 1.00 . A A . 45 ALA N 1 1
13 21676 1 1 45 ALA O O 0.616 14.234 -17.386 1.00 . A A . 45 ALA O 1 1
13 21677 1 1 46 LEU C C -0.567 14.666 -20.810 1.00 . A A . 46 LEU C 1 1
13 21678 1 1 46 LEU CA C -0.334 15.583 -19.613 1.00 . A A . 46 LEU CA 1 1
13 21679 1 1 46 LEU CB C -0.716 17.019 -19.974 1.00 . A A . 46 LEU CB 1 1
13 21680 1 1 46 LEU CD1 C -0.447 19.492 -19.662 1.00 . A A . 46 LEU CD1 1 1
13 21681 1 1 46 LEU CD2 C -0.465 17.978 -17.671 1.00 . A A . 46 LEU CD2 1 1
13 21682 1 1 46 LEU CG C -0.065 18.118 -19.133 1.00 . A A . 46 LEU CG 1 1
13 21683 1 1 46 LEU H H 1.740 15.995 -19.697 1.00 . A A . 46 LEU H 1 1
13 21684 1 1 46 LEU HA H -0.953 15.249 -18.793 1.00 . A A . 46 LEU HA 1 1
13 21685 1 1 46 LEU HB2 H -0.441 17.185 -21.004 1.00 . A A . 46 LEU HB2 1 1
13 21686 1 1 46 LEU HB3 H -1.788 17.112 -19.870 1.00 . A A . 46 LEU HB3 1 1
13 21687 1 1 46 LEU HD11 H -1.522 19.587 -19.674 1.00 . A A . 46 LEU HD11 1 1
13 21688 1 1 46 LEU HD12 H -0.064 19.610 -20.665 1.00 . A A . 46 LEU HD12 1 1
13 21689 1 1 46 LEU HD13 H -0.024 20.254 -19.024 1.00 . A A . 46 LEU HD13 1 1
13 21690 1 1 46 LEU HD21 H 0.223 18.537 -17.055 1.00 . A A . 46 LEU HD21 1 1
13 21691 1 1 46 LEU HD22 H -0.436 16.936 -17.389 1.00 . A A . 46 LEU HD22 1 1
13 21692 1 1 46 LEU HD23 H -1.466 18.361 -17.533 1.00 . A A . 46 LEU HD23 1 1
13 21693 1 1 46 LEU HG H 1.010 18.023 -19.198 1.00 . A A . 46 LEU HG 1 1
13 21694 1 1 46 LEU N N 1.057 15.524 -19.176 1.00 . A A . 46 LEU N 1 1
13 21695 1 1 46 LEU O O -0.038 14.899 -21.896 1.00 . A A . 46 LEU O 1 1
13 21696 1 1 47 VAL C C -3.138 12.762 -22.076 1.00 . A A . 47 VAL C 1 1
13 21697 1 1 47 VAL CA C -1.672 12.673 -21.666 1.00 . A A . 47 VAL CA 1 1
13 21698 1 1 47 VAL CB C -1.358 11.229 -21.235 1.00 . A A . 47 VAL CB 1 1
13 21699 1 1 47 VAL CG1 C -2.400 10.727 -20.247 1.00 . A A . 47 VAL CG1 1 1
13 21700 1 1 47 VAL CG2 C -1.280 10.316 -22.450 1.00 . A A . 47 VAL CG2 1 1
13 21701 1 1 47 VAL H H -1.758 13.490 -19.715 1.00 . A A . 47 VAL H 1 1
13 21702 1 1 47 VAL HA H -1.055 12.915 -22.519 1.00 . A A . 47 VAL HA 1 1
13 21703 1 1 47 VAL HB H -0.396 11.222 -20.744 1.00 . A A . 47 VAL HB 1 1
13 21704 1 1 47 VAL HG11 H -1.905 10.246 -19.416 1.00 . A A . 47 VAL HG11 1 1
13 21705 1 1 47 VAL HG12 H -2.985 11.560 -19.887 1.00 . A A . 47 VAL HG12 1 1
13 21706 1 1 47 VAL HG13 H -3.048 10.016 -20.738 1.00 . A A . 47 VAL HG13 1 1
13 21707 1 1 47 VAL HG21 H -2.270 10.172 -22.856 1.00 . A A . 47 VAL HG21 1 1
13 21708 1 1 47 VAL HG22 H -0.645 10.767 -23.198 1.00 . A A . 47 VAL HG22 1 1
13 21709 1 1 47 VAL HG23 H -0.869 9.361 -22.157 1.00 . A A . 47 VAL HG23 1 1
13 21710 1 1 47 VAL N N -1.366 13.623 -20.603 1.00 . A A . 47 VAL N 1 1
13 21711 1 1 47 VAL O O -3.980 13.237 -21.314 1.00 . A A . 47 VAL O 1 1
13 21712 1 1 48 LYS C C -5.276 10.920 -24.151 1.00 . A A . 48 LYS C 1 1
13 21713 1 1 48 LYS CA C -4.802 12.326 -23.799 1.00 . A A . 48 LYS CA 1 1
13 21714 1 1 48 LYS CB C -4.889 13.229 -25.031 1.00 . A A . 48 LYS CB 1 1
13 21715 1 1 48 LYS CD C -6.329 14.230 -26.829 1.00 . A A . 48 LYS CD 1 1
13 21716 1 1 48 LYS CE C -7.694 14.215 -27.501 1.00 . A A . 48 LYS CE 1 1
13 21717 1 1 48 LYS CG C -6.255 13.222 -25.695 1.00 . A A . 48 LYS CG 1 1
13 21718 1 1 48 LYS H H -2.722 11.935 -23.848 1.00 . A A . 48 LYS H 1 1
13 21719 1 1 48 LYS HA H -5.440 12.725 -23.025 1.00 . A A . 48 LYS HA 1 1
13 21720 1 1 48 LYS HB2 H -4.659 14.243 -24.737 1.00 . A A . 48 LYS HB2 1 1
13 21721 1 1 48 LYS HB3 H -4.158 12.900 -25.756 1.00 . A A . 48 LYS HB3 1 1
13 21722 1 1 48 LYS HD2 H -6.146 15.219 -26.434 1.00 . A A . 48 LYS HD2 1 1
13 21723 1 1 48 LYS HD3 H -5.573 13.989 -27.564 1.00 . A A . 48 LYS HD3 1 1
13 21724 1 1 48 LYS HE2 H -7.667 13.519 -28.325 1.00 . A A . 48 LYS HE2 1 1
13 21725 1 1 48 LYS HE3 H -8.431 13.892 -26.781 1.00 . A A . 48 LYS HE3 1 1
13 21726 1 1 48 LYS HG2 H -6.449 12.237 -26.091 1.00 . A A . 48 LYS HG2 1 1
13 21727 1 1 48 LYS HG3 H -7.005 13.470 -24.956 1.00 . A A . 48 LYS HG3 1 1
13 21728 1 1 48 LYS HZ1 H -8.165 16.231 -27.226 1.00 . A A . 48 LYS HZ1 1 1
13 21729 1 1 48 LYS HZ2 H -8.985 15.506 -28.516 1.00 . A A . 48 LYS HZ2 1 1
13 21730 1 1 48 LYS HZ3 H -7.350 15.909 -28.673 1.00 . A A . 48 LYS HZ3 1 1
13 21731 1 1 48 LYS N N -3.437 12.301 -23.286 1.00 . A A . 48 LYS N 1 1
13 21732 1 1 48 LYS NZ N -8.075 15.560 -28.014 1.00 . A A . 48 LYS NZ 1 1
13 21733 1 1 48 LYS O O -4.497 10.090 -24.618 1.00 . A A . 48 LYS O 1 1
13 21734 1 1 49 GLY C C -8.521 9.181 -23.684 1.00 . A A . 49 GLY C 1 1
13 21735 1 1 49 GLY CA C -7.116 9.353 -24.227 1.00 . A A . 49 GLY CA 1 1
13 21736 1 1 49 GLY H H -7.135 11.360 -23.552 1.00 . A A . 49 GLY H 1 1
13 21737 1 1 49 GLY HA2 H -7.137 9.221 -25.298 1.00 . A A . 49 GLY HA2 1 1
13 21738 1 1 49 GLY HA3 H -6.480 8.595 -23.793 1.00 . A A . 49 GLY HA3 1 1
13 21739 1 1 49 GLY N N -6.560 10.659 -23.926 1.00 . A A . 49 GLY N 1 1
13 21740 1 1 49 GLY O O -9.022 10.039 -22.957 1.00 . A A . 49 GLY O 1 1
13 21741 1 1 50 ALA C C -11.431 8.987 -23.812 1.00 . A A . 50 ALA C 1 1
13 21742 1 1 50 ALA CA C -10.515 7.790 -23.582 1.00 . A A . 50 ALA CA 1 1
13 21743 1 1 50 ALA CB C -10.506 7.405 -22.110 1.00 . A A . 50 ALA CB 1 1
13 21744 1 1 50 ALA H H -8.707 7.425 -24.620 1.00 . A A . 50 ALA H 1 1
13 21745 1 1 50 ALA HA H -10.889 6.948 -24.146 1.00 . A A . 50 ALA HA 1 1
13 21746 1 1 50 ALA HB1 H -11.519 7.227 -21.779 1.00 . A A . 50 ALA HB1 1 1
13 21747 1 1 50 ALA HB2 H -9.921 6.508 -21.976 1.00 . A A . 50 ALA HB2 1 1
13 21748 1 1 50 ALA HB3 H -10.074 8.207 -21.530 1.00 . A A . 50 ALA HB3 1 1
13 21749 1 1 50 ALA N N -9.159 8.071 -24.038 1.00 . A A . 50 ALA N 1 1
13 21750 1 1 50 ALA O O -12.415 9.174 -23.098 1.00 . A A . 50 ALA O 1 1
13 21751 1 1 51 GLY C C -11.763 12.054 -24.074 1.00 . A A . 51 GLY C 1 1
13 21752 1 1 51 GLY CA C -11.903 10.965 -25.119 1.00 . A A . 51 GLY CA 1 1
13 21753 1 1 51 GLY H H -10.303 9.597 -25.350 1.00 . A A . 51 GLY H 1 1
13 21754 1 1 51 GLY HA2 H -11.596 11.359 -26.077 1.00 . A A . 51 GLY HA2 1 1
13 21755 1 1 51 GLY HA3 H -12.940 10.670 -25.178 1.00 . A A . 51 GLY HA3 1 1
13 21756 1 1 51 GLY N N -11.100 9.796 -24.814 1.00 . A A . 51 GLY N 1 1
13 21757 1 1 51 GLY O O -12.737 12.722 -23.729 1.00 . A A . 51 GLY O 1 1
13 21758 1 1 52 GLY C C -8.835 13.396 -22.223 1.00 . A A . 52 GLY C 1 1
13 21759 1 1 52 GLY CA C -10.306 13.247 -22.557 1.00 . A A . 52 GLY CA 1 1
13 21760 1 1 52 GLY H H -9.808 11.670 -23.879 1.00 . A A . 52 GLY H 1 1
13 21761 1 1 52 GLY HA2 H -10.680 14.194 -22.918 1.00 . A A . 52 GLY HA2 1 1
13 21762 1 1 52 GLY HA3 H -10.842 12.979 -21.658 1.00 . A A . 52 GLY HA3 1 1
13 21763 1 1 52 GLY N N -10.547 12.232 -23.566 1.00 . A A . 52 GLY N 1 1
13 21764 1 1 52 GLY O O -7.985 12.739 -22.825 1.00 . A A . 52 GLY O 1 1
13 21765 1 1 53 VAL C C -6.918 14.010 -19.422 1.00 . A A . 53 VAL C 1 1
13 21766 1 1 53 VAL CA C -7.154 14.495 -20.848 1.00 . A A . 53 VAL CA 1 1
13 21767 1 1 53 VAL CB C -6.785 15.987 -20.939 1.00 . A A . 53 VAL CB 1 1
13 21768 1 1 53 VAL CG1 C -6.537 16.389 -22.385 1.00 . A A . 53 VAL CG1 1 1
13 21769 1 1 53 VAL CG2 C -7.879 16.844 -20.320 1.00 . A A . 53 VAL CG2 1 1
13 21770 1 1 53 VAL H H -9.254 14.755 -20.818 1.00 . A A . 53 VAL H 1 1
13 21771 1 1 53 VAL HA H -6.508 13.944 -21.517 1.00 . A A . 53 VAL HA 1 1
13 21772 1 1 53 VAL HB H -5.873 16.147 -20.383 1.00 . A A . 53 VAL HB 1 1
13 21773 1 1 53 VAL HG11 H -6.126 17.388 -22.415 1.00 . A A . 53 VAL HG11 1 1
13 21774 1 1 53 VAL HG12 H -5.839 15.698 -22.836 1.00 . A A . 53 VAL HG12 1 1
13 21775 1 1 53 VAL HG13 H -7.469 16.367 -22.930 1.00 . A A . 53 VAL HG13 1 1
13 21776 1 1 53 VAL HG21 H -8.799 16.705 -20.867 1.00 . A A . 53 VAL HG21 1 1
13 21777 1 1 53 VAL HG22 H -8.024 16.553 -19.290 1.00 . A A . 53 VAL HG22 1 1
13 21778 1 1 53 VAL HG23 H -7.589 17.884 -20.362 1.00 . A A . 53 VAL HG23 1 1
13 21779 1 1 53 VAL N N -8.533 14.262 -21.261 1.00 . A A . 53 VAL N 1 1
13 21780 1 1 53 VAL O O -7.772 14.171 -18.551 1.00 . A A . 53 VAL O 1 1
13 21781 1 1 54 HIS C C -4.005 13.368 -17.462 1.00 . A A . 54 HIS C 1 1
13 21782 1 1 54 HIS CA C -5.402 12.907 -17.869 1.00 . A A . 54 HIS CA 1 1
13 21783 1 1 54 HIS CB C -5.473 11.380 -17.851 1.00 . A A . 54 HIS CB 1 1
13 21784 1 1 54 HIS CD2 C -7.469 10.993 -19.462 1.00 . A A . 54 HIS CD2 1 1
13 21785 1 1 54 HIS CE1 C -6.508 9.572 -20.826 1.00 . A A . 54 HIS CE1 1 1
13 21786 1 1 54 HIS CG C -6.203 10.801 -19.023 1.00 . A A . 54 HIS CG 1 1
13 21787 1 1 54 HIS H H -5.111 13.316 -19.926 1.00 . A A . 54 HIS H 1 1
13 21788 1 1 54 HIS HA H -6.117 13.301 -17.163 1.00 . A A . 54 HIS HA 1 1
13 21789 1 1 54 HIS HB2 H -4.470 10.980 -17.854 1.00 . A A . 54 HIS HB2 1 1
13 21790 1 1 54 HIS HB3 H -5.981 11.060 -16.952 1.00 . A A . 54 HIS HB3 1 1
13 21791 1 1 54 HIS HD1 H -4.711 9.564 -19.850 1.00 . A A . 54 HIS HD1 1 1
13 21792 1 1 54 HIS HD2 H -8.212 11.638 -19.013 1.00 . A A . 54 HIS HD2 1 1
13 21793 1 1 54 HIS HE1 H -6.338 8.887 -21.644 1.00 . A A . 54 HIS HE1 1 1
13 21794 1 1 54 HIS N N -5.752 13.415 -19.191 1.00 . A A . 54 HIS N 1 1
13 21795 1 1 54 HIS ND1 N -5.628 9.904 -19.899 1.00 . A A . 54 HIS ND1 1 1
13 21796 1 1 54 HIS NE2 N -7.634 10.219 -20.583 1.00 . A A . 54 HIS NE2 1 1
13 21797 1 1 54 HIS O O -3.034 13.153 -18.188 1.00 . A A . 54 HIS O 1 1
13 21798 1 1 55 ARG C C -2.017 13.503 -14.817 1.00 . A A . 55 ARG C 1 1
13 21799 1 1 55 ARG CA C -2.635 14.496 -15.797 1.00 . A A . 55 ARG CA 1 1
13 21800 1 1 55 ARG CB C -2.820 15.853 -15.115 1.00 . A A . 55 ARG CB 1 1
13 21801 1 1 55 ARG CD C -3.193 18.320 -15.420 1.00 . A A . 55 ARG CD 1 1
13 21802 1 1 55 ARG CG C -3.317 16.942 -16.052 1.00 . A A . 55 ARG CG 1 1
13 21803 1 1 55 ARG CZ C -3.174 19.242 -13.141 1.00 . A A . 55 ARG CZ 1 1
13 21804 1 1 55 ARG H H -4.722 14.145 -15.765 1.00 . A A . 55 ARG H 1 1
13 21805 1 1 55 ARG HA H -1.971 14.614 -16.639 1.00 . A A . 55 ARG HA 1 1
13 21806 1 1 55 ARG HB2 H -3.536 15.746 -14.313 1.00 . A A . 55 ARG HB2 1 1
13 21807 1 1 55 ARG HB3 H -1.873 16.167 -14.703 1.00 . A A . 55 ARG HB3 1 1
13 21808 1 1 55 ARG HD2 H -2.172 18.657 -15.519 1.00 . A A . 55 ARG HD2 1 1
13 21809 1 1 55 ARG HD3 H -3.849 19.001 -15.942 1.00 . A A . 55 ARG HD3 1 1
13 21810 1 1 55 ARG HE H -4.104 17.563 -13.683 1.00 . A A . 55 ARG HE 1 1
13 21811 1 1 55 ARG HG2 H -2.729 16.921 -16.958 1.00 . A A . 55 ARG HG2 1 1
13 21812 1 1 55 ARG HG3 H -4.354 16.756 -16.289 1.00 . A A . 55 ARG HG3 1 1
13 21813 1 1 55 ARG HH11 H -2.151 20.325 -14.506 1.00 . A A . 55 ARG HH11 1 1
13 21814 1 1 55 ARG HH12 H -2.145 20.965 -12.895 1.00 . A A . 55 ARG HH12 1 1
13 21815 1 1 55 ARG HH21 H -4.104 18.395 -11.559 1.00 . A A . 55 ARG HH21 1 1
13 21816 1 1 55 ARG HH22 H -3.255 19.865 -11.220 1.00 . A A . 55 ARG HH22 1 1
13 21817 1 1 55 ARG N N -3.913 14.003 -16.299 1.00 . A A . 55 ARG N 1 1
13 21818 1 1 55 ARG NE N -3.553 18.307 -14.005 1.00 . A A . 55 ARG NE 1 1
13 21819 1 1 55 ARG NH1 N -2.428 20.261 -13.547 1.00 . A A . 55 ARG NH1 1 1
13 21820 1 1 55 ARG NH2 N -3.541 19.161 -11.869 1.00 . A A . 55 ARG NH2 1 1
13 21821 1 1 55 ARG O O -2.632 13.138 -13.815 1.00 . A A . 55 ARG O 1 1
13 21822 1 1 56 VAL C C 1.397 12.435 -14.197 1.00 . A A . 56 VAL C 1 1
13 21823 1 1 56 VAL CA C -0.093 12.120 -14.259 1.00 . A A . 56 VAL CA 1 1
13 21824 1 1 56 VAL CB C -0.281 10.674 -14.755 1.00 . A A . 56 VAL CB 1 1
13 21825 1 1 56 VAL CG1 C -1.738 10.254 -14.636 1.00 . A A . 56 VAL CG1 1 1
13 21826 1 1 56 VAL CG2 C 0.208 10.535 -16.188 1.00 . A A . 56 VAL CG2 1 1
13 21827 1 1 56 VAL H H -0.356 13.398 -15.926 1.00 . A A . 56 VAL H 1 1
13 21828 1 1 56 VAL HA H -0.509 12.195 -13.265 1.00 . A A . 56 VAL HA 1 1
13 21829 1 1 56 VAL HB H 0.310 10.021 -14.130 1.00 . A A . 56 VAL HB 1 1
13 21830 1 1 56 VAL HG11 H -1.988 10.112 -13.595 1.00 . A A . 56 VAL HG11 1 1
13 21831 1 1 56 VAL HG12 H -2.370 11.022 -15.058 1.00 . A A . 56 VAL HG12 1 1
13 21832 1 1 56 VAL HG13 H -1.890 9.329 -15.172 1.00 . A A . 56 VAL HG13 1 1
13 21833 1 1 56 VAL HG21 H -0.007 9.539 -16.547 1.00 . A A . 56 VAL HG21 1 1
13 21834 1 1 56 VAL HG22 H -0.295 11.259 -16.811 1.00 . A A . 56 VAL HG22 1 1
13 21835 1 1 56 VAL HG23 H 1.274 10.708 -16.224 1.00 . A A . 56 VAL HG23 1 1
13 21836 1 1 56 VAL N N -0.796 13.070 -15.113 1.00 . A A . 56 VAL N 1 1
13 21837 1 1 56 VAL O O 1.973 12.954 -15.153 1.00 . A A . 56 VAL O 1 1
13 21838 1 1 57 ARG C C 4.177 11.077 -12.522 1.00 . A A . 57 ARG C 1 1
13 21839 1 1 57 ARG CA C 3.441 12.365 -12.878 1.00 . A A . 57 ARG CA 1 1
13 21840 1 1 57 ARG CB C 3.658 13.409 -11.781 1.00 . A A . 57 ARG CB 1 1
13 21841 1 1 57 ARG CD C 3.526 13.624 -9.280 1.00 . A A . 57 ARG CD 1 1
13 21842 1 1 57 ARG CG C 2.806 13.178 -10.543 1.00 . A A . 57 ARG CG 1 1
13 21843 1 1 57 ARG CZ C 3.314 13.362 -6.845 1.00 . A A . 57 ARG CZ 1 1
13 21844 1 1 57 ARG H H 1.505 11.704 -12.339 1.00 . A A . 57 ARG H 1 1
13 21845 1 1 57 ARG HA H 3.837 12.746 -13.808 1.00 . A A . 57 ARG HA 1 1
13 21846 1 1 57 ARG HB2 H 4.697 13.392 -11.484 1.00 . A A . 57 ARG HB2 1 1
13 21847 1 1 57 ARG HB3 H 3.421 14.385 -12.177 1.00 . A A . 57 ARG HB3 1 1
13 21848 1 1 57 ARG HD2 H 4.526 13.217 -9.289 1.00 . A A . 57 ARG HD2 1 1
13 21849 1 1 57 ARG HD3 H 3.576 14.702 -9.272 1.00 . A A . 57 ARG HD3 1 1
13 21850 1 1 57 ARG HE H 1.989 12.702 -8.182 1.00 . A A . 57 ARG HE 1 1
13 21851 1 1 57 ARG HG2 H 1.889 13.739 -10.639 1.00 . A A . 57 ARG HG2 1 1
13 21852 1 1 57 ARG HG3 H 2.580 12.125 -10.466 1.00 . A A . 57 ARG HG3 1 1
13 21853 1 1 57 ARG HH11 H 4.980 14.328 -7.454 1.00 . A A . 57 ARG HH11 1 1
13 21854 1 1 57 ARG HH12 H 4.818 14.137 -5.740 1.00 . A A . 57 ARG HH12 1 1
13 21855 1 1 57 ARG HH21 H 1.764 12.444 -5.926 1.00 . A A . 57 ARG HH21 1 1
13 21856 1 1 57 ARG HH22 H 2.989 13.065 -4.872 1.00 . A A . 57 ARG HH22 1 1
13 21857 1 1 57 ARG N N 2.017 12.116 -13.065 1.00 . A A . 57 ARG N 1 1
13 21858 1 1 57 ARG NE N 2.842 13.171 -8.072 1.00 . A A . 57 ARG NE 1 1
13 21859 1 1 57 ARG NH1 N 4.465 13.994 -6.665 1.00 . A A . 57 ARG NH1 1 1
13 21860 1 1 57 ARG NH2 N 2.633 12.921 -5.795 1.00 . A A . 57 ARG NH2 1 1
13 21861 1 1 57 ARG O O 3.567 10.014 -12.404 1.00 . A A . 57 ARG O 1 1
13 21862 1 1 58 VAL C C 5.708 9.250 -10.840 1.00 . A A . 58 VAL C 1 1
13 21863 1 1 58 VAL CA C 6.310 10.022 -12.009 1.00 . A A . 58 VAL CA 1 1
13 21864 1 1 58 VAL CB C 7.748 10.440 -11.648 1.00 . A A . 58 VAL CB 1 1
13 21865 1 1 58 VAL CG1 C 7.739 11.495 -10.552 1.00 . A A . 58 VAL CG1 1 1
13 21866 1 1 58 VAL CG2 C 8.564 9.228 -11.225 1.00 . A A . 58 VAL CG2 1 1
13 21867 1 1 58 VAL H H 5.920 12.053 -12.459 1.00 . A A . 58 VAL H 1 1
13 21868 1 1 58 VAL HA H 6.352 9.375 -12.872 1.00 . A A . 58 VAL HA 1 1
13 21869 1 1 58 VAL HB H 8.208 10.869 -12.526 1.00 . A A . 58 VAL HB 1 1
13 21870 1 1 58 VAL HG11 H 7.006 12.253 -10.789 1.00 . A A . 58 VAL HG11 1 1
13 21871 1 1 58 VAL HG12 H 7.489 11.033 -9.609 1.00 . A A . 58 VAL HG12 1 1
13 21872 1 1 58 VAL HG13 H 8.716 11.950 -10.483 1.00 . A A . 58 VAL HG13 1 1
13 21873 1 1 58 VAL HG21 H 8.086 8.328 -11.583 1.00 . A A . 58 VAL HG21 1 1
13 21874 1 1 58 VAL HG22 H 9.557 9.299 -11.643 1.00 . A A . 58 VAL HG22 1 1
13 21875 1 1 58 VAL HG23 H 8.629 9.195 -10.147 1.00 . A A . 58 VAL HG23 1 1
13 21876 1 1 58 VAL N N 5.491 11.179 -12.352 1.00 . A A . 58 VAL N 1 1
13 21877 1 1 58 VAL O O 5.578 9.777 -9.736 1.00 . A A . 58 VAL O 1 1
13 21878 1 1 59 GLY C C 3.329 6.773 -10.360 1.00 . A A . 59 GLY C 1 1
13 21879 1 1 59 GLY CA C 4.758 7.172 -10.050 1.00 . A A . 59 GLY CA 1 1
13 21880 1 1 59 GLY H H 5.469 7.630 -11.991 1.00 . A A . 59 GLY H 1 1
13 21881 1 1 59 GLY HA2 H 5.354 6.279 -9.937 1.00 . A A . 59 GLY HA2 1 1
13 21882 1 1 59 GLY HA3 H 4.772 7.722 -9.120 1.00 . A A . 59 GLY HA3 1 1
13 21883 1 1 59 GLY N N 5.342 7.997 -11.091 1.00 . A A . 59 GLY N 1 1
13 21884 1 1 59 GLY O O 2.903 5.663 -10.037 1.00 . A A . 59 GLY O 1 1
13 21885 1 1 60 ASP C C 1.095 6.261 -12.329 1.00 . A A . 60 ASP C 1 1
13 21886 1 1 60 ASP CA C 1.195 7.416 -11.338 1.00 . A A . 60 ASP CA 1 1
13 21887 1 1 60 ASP CB C 0.551 8.670 -11.930 1.00 . A A . 60 ASP CB 1 1
13 21888 1 1 60 ASP CG C 0.160 9.678 -10.867 1.00 . A A . 60 ASP CG 1 1
13 21889 1 1 60 ASP H H 2.981 8.545 -11.216 1.00 . A A . 60 ASP H 1 1
13 21890 1 1 60 ASP HA H 0.669 7.145 -10.435 1.00 . A A . 60 ASP HA 1 1
13 21891 1 1 60 ASP HB2 H 1.250 9.141 -12.606 1.00 . A A . 60 ASP HB2 1 1
13 21892 1 1 60 ASP HB3 H -0.337 8.387 -12.476 1.00 . A A . 60 ASP HB3 1 1
13 21893 1 1 60 ASP N N 2.585 7.679 -10.985 1.00 . A A . 60 ASP N 1 1
13 21894 1 1 60 ASP O O 2.091 5.858 -12.931 1.00 . A A . 60 ASP O 1 1
13 21895 1 1 60 ASP OD1 O 0.862 9.755 -9.837 1.00 . A A . 60 ASP OD1 1 1
13 21896 1 1 60 ASP OD2 O -0.846 10.389 -11.066 1.00 . A A . 60 ASP OD2 1 1
13 21897 1 1 61 TYR C C -1.523 4.908 -14.330 1.00 . A A . 61 TYR C 1 1
13 21898 1 1 61 TYR CA C -0.341 4.620 -13.409 1.00 . A A . 61 TYR CA 1 1
13 21899 1 1 61 TYR CB C -0.594 3.331 -12.626 1.00 . A A . 61 TYR CB 1 1
13 21900 1 1 61 TYR CD1 C 0.242 3.676 -10.268 1.00 . A A . 61 TYR CD1 1 1
13 21901 1 1 61 TYR CD2 C 1.513 2.275 -11.719 1.00 . A A . 61 TYR CD2 1 1
13 21902 1 1 61 TYR CE1 C 1.153 3.460 -9.253 1.00 . A A . 61 TYR CE1 1 1
13 21903 1 1 61 TYR CE2 C 2.429 2.052 -10.708 1.00 . A A . 61 TYR CE2 1 1
13 21904 1 1 61 TYR CG C 0.406 3.090 -11.517 1.00 . A A . 61 TYR CG 1 1
13 21905 1 1 61 TYR CZ C 2.245 2.647 -9.478 1.00 . A A . 61 TYR CZ 1 1
13 21906 1 1 61 TYR H H -0.867 6.095 -11.985 1.00 . A A . 61 TYR H 1 1
13 21907 1 1 61 TYR HA H 0.548 4.497 -14.010 1.00 . A A . 61 TYR HA 1 1
13 21908 1 1 61 TYR HB2 H -1.576 3.373 -12.182 1.00 . A A . 61 TYR HB2 1 1
13 21909 1 1 61 TYR HB3 H -0.546 2.491 -13.304 1.00 . A A . 61 TYR HB3 1 1
13 21910 1 1 61 TYR HD1 H -0.614 4.312 -10.096 1.00 . A A . 61 TYR HD1 1 1
13 21911 1 1 61 TYR HD2 H 1.655 1.811 -12.684 1.00 . A A . 61 TYR HD2 1 1
13 21912 1 1 61 TYR HE1 H 1.009 3.925 -8.289 1.00 . A A . 61 TYR HE1 1 1
13 21913 1 1 61 TYR HE2 H 3.284 1.416 -10.884 1.00 . A A . 61 TYR HE2 1 1
13 21914 1 1 61 TYR HH H 3.753 3.175 -8.409 1.00 . A A . 61 TYR HH 1 1
13 21915 1 1 61 TYR N N -0.112 5.731 -12.493 1.00 . A A . 61 TYR N 1 1
13 21916 1 1 61 TYR O O -2.452 5.629 -13.962 1.00 . A A . 61 TYR O 1 1
13 21917 1 1 61 TYR OH O 3.154 2.427 -8.468 1.00 . A A . 61 TYR OH 1 1
13 21918 1 1 62 LEU C C -2.550 3.413 -17.541 1.00 . A A . 62 LEU C 1 1
13 21919 1 1 62 LEU CA C -2.547 4.534 -16.507 1.00 . A A . 62 LEU CA 1 1
13 21920 1 1 62 LEU CB C -2.387 5.886 -17.204 1.00 . A A . 62 LEU CB 1 1
13 21921 1 1 62 LEU CD1 C -3.690 7.674 -16.025 1.00 . A A . 62 LEU CD1 1 1
13 21922 1 1 62 LEU CD2 C -3.657 7.597 -18.524 1.00 . A A . 62 LEU CD2 1 1
13 21923 1 1 62 LEU CG C -3.634 6.771 -17.247 1.00 . A A . 62 LEU CG 1 1
13 21924 1 1 62 LEU H H -0.715 3.777 -15.767 1.00 . A A . 62 LEU H 1 1
13 21925 1 1 62 LEU HA H -3.488 4.521 -15.976 1.00 . A A . 62 LEU HA 1 1
13 21926 1 1 62 LEU HB2 H -1.612 6.433 -16.691 1.00 . A A . 62 LEU HB2 1 1
13 21927 1 1 62 LEU HB3 H -2.079 5.697 -18.223 1.00 . A A . 62 LEU HB3 1 1
13 21928 1 1 62 LEU HD11 H -4.632 7.533 -15.516 1.00 . A A . 62 LEU HD11 1 1
13 21929 1 1 62 LEU HD12 H -3.599 8.704 -16.334 1.00 . A A . 62 LEU HD12 1 1
13 21930 1 1 62 LEU HD13 H -2.879 7.425 -15.356 1.00 . A A . 62 LEU HD13 1 1
13 21931 1 1 62 LEU HD21 H -4.018 8.591 -18.304 1.00 . A A . 62 LEU HD21 1 1
13 21932 1 1 62 LEU HD22 H -4.312 7.128 -19.244 1.00 . A A . 62 LEU HD22 1 1
13 21933 1 1 62 LEU HD23 H -2.659 7.658 -18.932 1.00 . A A . 62 LEU HD23 1 1
13 21934 1 1 62 LEU HG H -4.514 6.142 -17.238 1.00 . A A . 62 LEU HG 1 1
13 21935 1 1 62 LEU N N -1.481 4.340 -15.530 1.00 . A A . 62 LEU N 1 1
13 21936 1 1 62 LEU O O -1.512 2.817 -17.827 1.00 . A A . 62 LEU O 1 1
13 21937 1 1 63 GLY C C -4.065 0.719 -18.480 1.00 . A A . 63 GLY C 1 1
13 21938 1 1 63 GLY CA C -3.838 2.085 -19.097 1.00 . A A . 63 GLY CA 1 1
13 21939 1 1 63 GLY H H -4.517 3.641 -17.832 1.00 . A A . 63 GLY H 1 1
13 21940 1 1 63 GLY HA2 H -4.666 2.315 -19.751 1.00 . A A . 63 GLY HA2 1 1
13 21941 1 1 63 GLY HA3 H -2.929 2.057 -19.680 1.00 . A A . 63 GLY HA3 1 1
13 21942 1 1 63 GLY N N -3.723 3.132 -18.099 1.00 . A A . 63 GLY N 1 1
13 21943 1 1 63 GLY O O -3.917 0.544 -17.270 1.00 . A A . 63 GLY O 1 1
13 21944 1 1 64 ARG C C -3.368 -2.335 -18.553 1.00 . A A . 64 ARG C 1 1
13 21945 1 1 64 ARG CA C -4.678 -1.608 -18.841 1.00 . A A . 64 ARG CA 1 1
13 21946 1 1 64 ARG CB C -5.490 -2.389 -19.876 1.00 . A A . 64 ARG CB 1 1
13 21947 1 1 64 ARG CD C -7.751 -3.103 -20.710 1.00 . A A . 64 ARG CD 1 1
13 21948 1 1 64 ARG CG C -6.990 -2.345 -19.633 1.00 . A A . 64 ARG CG 1 1
13 21949 1 1 64 ARG CZ C -7.791 -5.348 -21.709 1.00 . A A . 64 ARG CZ 1 1
13 21950 1 1 64 ARG H H -4.529 -0.051 -20.266 1.00 . A A . 64 ARG H 1 1
13 21951 1 1 64 ARG HA H -5.248 -1.542 -17.926 1.00 . A A . 64 ARG HA 1 1
13 21952 1 1 64 ARG HB2 H -5.294 -1.977 -20.855 1.00 . A A . 64 ARG HB2 1 1
13 21953 1 1 64 ARG HB3 H -5.175 -3.421 -19.859 1.00 . A A . 64 ARG HB3 1 1
13 21954 1 1 64 ARG HD2 H -8.805 -3.074 -20.475 1.00 . A A . 64 ARG HD2 1 1
13 21955 1 1 64 ARG HD3 H -7.581 -2.619 -21.660 1.00 . A A . 64 ARG HD3 1 1
13 21956 1 1 64 ARG HE H -6.657 -4.811 -20.160 1.00 . A A . 64 ARG HE 1 1
13 21957 1 1 64 ARG HG2 H -7.203 -2.793 -18.674 1.00 . A A . 64 ARG HG2 1 1
13 21958 1 1 64 ARG HG3 H -7.314 -1.315 -19.632 1.00 . A A . 64 ARG HG3 1 1
13 21959 1 1 64 ARG HH11 H -9.026 -4.008 -22.581 1.00 . A A . 64 ARG HH11 1 1
13 21960 1 1 64 ARG HH12 H -9.044 -5.595 -23.276 1.00 . A A . 64 ARG HH12 1 1
13 21961 1 1 64 ARG HH21 H -6.672 -6.904 -21.066 1.00 . A A . 64 ARG HH21 1 1
13 21962 1 1 64 ARG HH22 H -7.706 -7.241 -22.413 1.00 . A A . 64 ARG HH22 1 1
13 21963 1 1 64 ARG N N -4.427 -0.252 -19.312 1.00 . A A . 64 ARG N 1 1
13 21964 1 1 64 ARG NE N -7.324 -4.496 -20.804 1.00 . A A . 64 ARG NE 1 1
13 21965 1 1 64 ARG NH1 N -8.695 -4.951 -22.594 1.00 . A A . 64 ARG NH1 1 1
13 21966 1 1 64 ARG NH2 N -7.354 -6.601 -21.731 1.00 . A A . 64 ARG NH2 1 1
13 21967 1 1 64 ARG O O -3.350 -3.353 -17.863 1.00 . A A . 64 ARG O 1 1
13 21968 1 1 65 ASN C C -0.257 -1.788 -17.683 1.00 . A A . 65 ASN C 1 1
13 21969 1 1 65 ASN CA C -0.958 -2.403 -18.890 1.00 . A A . 65 ASN CA 1 1
13 21970 1 1 65 ASN CB C -0.097 -2.220 -20.142 1.00 . A A . 65 ASN CB 1 1
13 21971 1 1 65 ASN CG C -0.756 -2.788 -21.385 1.00 . A A . 65 ASN CG 1 1
13 21972 1 1 65 ASN H H -2.351 -0.991 -19.630 1.00 . A A . 65 ASN H 1 1
13 21973 1 1 65 ASN HA H -1.098 -3.458 -18.712 1.00 . A A . 65 ASN HA 1 1
13 21974 1 1 65 ASN HB2 H 0.077 -1.166 -20.301 1.00 . A A . 65 ASN HB2 1 1
13 21975 1 1 65 ASN HB3 H 0.849 -2.719 -19.998 1.00 . A A . 65 ASN HB3 1 1
13 21976 1 1 65 ASN HD21 H -1.072 -4.518 -20.456 1.00 . A A . 65 ASN HD21 1 1
13 21977 1 1 65 ASN HD22 H -1.625 -4.430 -22.091 1.00 . A A . 65 ASN HD22 1 1
13 21978 1 1 65 ASN N N -2.273 -1.804 -19.089 1.00 . A A . 65 ASN N 1 1
13 21979 1 1 65 ASN ND2 N -1.196 -4.038 -21.302 1.00 . A A . 65 ASN ND2 1 1
13 21980 1 1 65 ASN O O 0.961 -1.898 -17.537 1.00 . A A . 65 ASN O 1 1
13 21981 1 1 65 ASN OD1 O -0.868 -2.110 -22.406 1.00 . A A . 65 ASN OD1 1 1
13 21982 1 1 66 ASP C C 0.676 0.411 -15.979 1.00 . A A . 66 ASP C 1 1
13 21983 1 1 66 ASP CA C -0.488 -0.510 -15.625 1.00 . A A . 66 ASP CA 1 1
13 21984 1 1 66 ASP CB C -0.028 -1.573 -14.626 1.00 . A A . 66 ASP CB 1 1
13 21985 1 1 66 ASP CG C 0.353 -0.979 -13.284 1.00 . A A . 66 ASP CG 1 1
13 21986 1 1 66 ASP H H -1.997 -1.088 -16.993 1.00 . A A . 66 ASP H 1 1
13 21987 1 1 66 ASP HA H -1.272 0.080 -15.174 1.00 . A A . 66 ASP HA 1 1
13 21988 1 1 66 ASP HB2 H -0.828 -2.282 -14.471 1.00 . A A . 66 ASP HB2 1 1
13 21989 1 1 66 ASP HB3 H 0.832 -2.088 -15.029 1.00 . A A . 66 ASP HB3 1 1
13 21990 1 1 66 ASP N N -1.033 -1.141 -16.821 1.00 . A A . 66 ASP N 1 1
13 21991 1 1 66 ASP O O 1.707 0.412 -15.308 1.00 . A A . 66 ASP O 1 1
13 21992 1 1 66 ASP OD1 O -0.474 -0.245 -12.703 1.00 . A A . 66 ASP OD1 1 1
13 21993 1 1 66 ASP OD2 O 1.478 -1.250 -12.814 1.00 . A A . 66 ASP OD2 1 1
13 21994 1 1 67 GLY C C 1.985 3.044 -16.359 1.00 . A A . 67 GLY C 1 1
13 21995 1 1 67 GLY CA C 1.548 2.106 -17.467 1.00 . A A . 67 GLY CA 1 1
13 21996 1 1 67 GLY H H -0.339 1.149 -17.538 1.00 . A A . 67 GLY H 1 1
13 21997 1 1 67 GLY HA2 H 2.402 1.532 -17.795 1.00 . A A . 67 GLY HA2 1 1
13 21998 1 1 67 GLY HA3 H 1.181 2.693 -18.296 1.00 . A A . 67 GLY HA3 1 1
13 21999 1 1 67 GLY N N 0.504 1.193 -17.041 1.00 . A A . 67 GLY N 1 1
13 22000 1 1 67 GLY O O 1.317 4.041 -16.080 1.00 . A A . 67 GLY O 1 1
13 22001 1 1 68 LYS C C 4.612 4.591 -15.174 1.00 . A A . 68 LYS C 1 1
13 22002 1 1 68 LYS CA C 3.635 3.548 -14.641 1.00 . A A . 68 LYS CA 1 1
13 22003 1 1 68 LYS CB C 4.329 2.669 -13.598 1.00 . A A . 68 LYS CB 1 1
13 22004 1 1 68 LYS CD C 5.926 2.630 -11.660 1.00 . A A . 68 LYS CD 1 1
13 22005 1 1 68 LYS CE C 7.204 2.433 -12.462 1.00 . A A . 68 LYS CE 1 1
13 22006 1 1 68 LYS CG C 4.906 3.450 -12.431 1.00 . A A . 68 LYS CG 1 1
13 22007 1 1 68 LYS H H 3.597 1.920 -15.994 1.00 . A A . 68 LYS H 1 1
13 22008 1 1 68 LYS HA H 2.803 4.055 -14.176 1.00 . A A . 68 LYS HA 1 1
13 22009 1 1 68 LYS HB2 H 3.613 1.958 -13.210 1.00 . A A . 68 LYS HB2 1 1
13 22010 1 1 68 LYS HB3 H 5.134 2.130 -14.077 1.00 . A A . 68 LYS HB3 1 1
13 22011 1 1 68 LYS HD2 H 6.168 3.142 -10.741 1.00 . A A . 68 LYS HD2 1 1
13 22012 1 1 68 LYS HD3 H 5.500 1.662 -11.435 1.00 . A A . 68 LYS HD3 1 1
13 22013 1 1 68 LYS HE2 H 6.976 1.848 -13.340 1.00 . A A . 68 LYS HE2 1 1
13 22014 1 1 68 LYS HE3 H 7.578 3.401 -12.762 1.00 . A A . 68 LYS HE3 1 1
13 22015 1 1 68 LYS HG2 H 5.387 4.341 -12.808 1.00 . A A . 68 LYS HG2 1 1
13 22016 1 1 68 LYS HG3 H 4.103 3.729 -11.764 1.00 . A A . 68 LYS HG3 1 1
13 22017 1 1 68 LYS HZ1 H 8.673 0.965 -12.236 1.00 . A A . 68 LYS HZ1 1 1
13 22018 1 1 68 LYS HZ2 H 7.837 1.324 -10.809 1.00 . A A . 68 LYS HZ2 1 1
13 22019 1 1 68 LYS HZ3 H 9.002 2.399 -11.400 1.00 . A A . 68 LYS HZ3 1 1
13 22020 1 1 68 LYS N N 3.109 2.727 -15.725 1.00 . A A . 68 LYS N 1 1
13 22021 1 1 68 LYS NZ N 8.252 1.731 -11.672 1.00 . A A . 68 LYS NZ 1 1
13 22022 1 1 68 LYS O O 5.579 4.257 -15.859 1.00 . A A . 68 LYS O 1 1
13 22023 1 1 69 VAL C C 6.575 6.887 -14.614 1.00 . A A . 69 VAL C 1 1
13 22024 1 1 69 VAL CA C 5.213 6.946 -15.297 1.00 . A A . 69 VAL CA 1 1
13 22025 1 1 69 VAL CB C 4.569 8.317 -15.017 1.00 . A A . 69 VAL CB 1 1
13 22026 1 1 69 VAL CG1 C 5.482 9.441 -15.480 1.00 . A A . 69 VAL CG1 1 1
13 22027 1 1 69 VAL CG2 C 3.208 8.413 -15.689 1.00 . A A . 69 VAL CG2 1 1
13 22028 1 1 69 VAL H H 3.569 6.058 -14.304 1.00 . A A . 69 VAL H 1 1
13 22029 1 1 69 VAL HA H 5.352 6.849 -16.364 1.00 . A A . 69 VAL HA 1 1
13 22030 1 1 69 VAL HB H 4.428 8.414 -13.950 1.00 . A A . 69 VAL HB 1 1
13 22031 1 1 69 VAL HG11 H 6.387 9.022 -15.896 1.00 . A A . 69 VAL HG11 1 1
13 22032 1 1 69 VAL HG12 H 4.977 10.030 -16.232 1.00 . A A . 69 VAL HG12 1 1
13 22033 1 1 69 VAL HG13 H 5.733 10.071 -14.638 1.00 . A A . 69 VAL HG13 1 1
13 22034 1 1 69 VAL HG21 H 2.976 9.449 -15.886 1.00 . A A . 69 VAL HG21 1 1
13 22035 1 1 69 VAL HG22 H 3.227 7.865 -16.619 1.00 . A A . 69 VAL HG22 1 1
13 22036 1 1 69 VAL HG23 H 2.454 7.993 -15.039 1.00 . A A . 69 VAL HG23 1 1
13 22037 1 1 69 VAL N N 4.354 5.855 -14.853 1.00 . A A . 69 VAL N 1 1
13 22038 1 1 69 VAL O O 6.664 6.844 -13.387 1.00 . A A . 69 VAL O 1 1
13 22039 1 1 70 VAL C C 9.794 8.060 -15.317 1.00 . A A . 70 VAL C 1 1
13 22040 1 1 70 VAL CA C 8.993 6.836 -14.890 1.00 . A A . 70 VAL CA 1 1
13 22041 1 1 70 VAL CB C 9.728 5.565 -15.357 1.00 . A A . 70 VAL CB 1 1
13 22042 1 1 70 VAL CG1 C 8.941 4.321 -14.974 1.00 . A A . 70 VAL CG1 1 1
13 22043 1 1 70 VAL CG2 C 9.970 5.612 -16.858 1.00 . A A . 70 VAL CG2 1 1
13 22044 1 1 70 VAL H H 7.499 6.924 -16.387 1.00 . A A . 70 VAL H 1 1
13 22045 1 1 70 VAL HA H 8.932 6.815 -13.811 1.00 . A A . 70 VAL HA 1 1
13 22046 1 1 70 VAL HB H 10.686 5.525 -14.860 1.00 . A A . 70 VAL HB 1 1
13 22047 1 1 70 VAL HG11 H 9.032 4.151 -13.911 1.00 . A A . 70 VAL HG11 1 1
13 22048 1 1 70 VAL HG12 H 7.901 4.460 -15.230 1.00 . A A . 70 VAL HG12 1 1
13 22049 1 1 70 VAL HG13 H 9.333 3.469 -15.509 1.00 . A A . 70 VAL HG13 1 1
13 22050 1 1 70 VAL HG21 H 9.023 5.660 -17.375 1.00 . A A . 70 VAL HG21 1 1
13 22051 1 1 70 VAL HG22 H 10.557 6.486 -17.100 1.00 . A A . 70 VAL HG22 1 1
13 22052 1 1 70 VAL HG23 H 10.503 4.724 -17.165 1.00 . A A . 70 VAL HG23 1 1
13 22053 1 1 70 VAL N N 7.634 6.887 -15.417 1.00 . A A . 70 VAL N 1 1
13 22054 1 1 70 VAL O O 10.687 8.511 -14.600 1.00 . A A . 70 VAL O 1 1
13 22055 1 1 71 GLY C C 9.240 10.743 -17.680 1.00 . A A . 71 GLY C 1 1
13 22056 1 1 71 GLY CA C 10.169 9.762 -16.993 1.00 . A A . 71 GLY CA 1 1
13 22057 1 1 71 GLY H H 8.749 8.191 -17.019 1.00 . A A . 71 GLY H 1 1
13 22058 1 1 71 GLY HA2 H 10.655 10.260 -16.167 1.00 . A A . 71 GLY HA2 1 1
13 22059 1 1 71 GLY HA3 H 10.921 9.441 -17.699 1.00 . A A . 71 GLY HA3 1 1
13 22060 1 1 71 GLY N N 9.470 8.594 -16.490 1.00 . A A . 71 GLY N 1 1
13 22061 1 1 71 GLY O O 8.302 10.341 -18.368 1.00 . A A . 71 GLY O 1 1
13 22062 1 1 72 ILE C C 9.545 14.145 -18.753 1.00 . A A . 72 ILE C 1 1
13 22063 1 1 72 ILE CA C 8.679 13.073 -18.099 1.00 . A A . 72 ILE CA 1 1
13 22064 1 1 72 ILE CB C 7.755 13.738 -17.062 1.00 . A A . 72 ILE CB 1 1
13 22065 1 1 72 ILE CD1 C 6.152 13.162 -15.170 1.00 . A A . 72 ILE CD1 1 1
13 22066 1 1 72 ILE CG1 C 6.806 12.703 -16.454 1.00 . A A . 72 ILE CG1 1 1
13 22067 1 1 72 ILE CG2 C 6.970 14.873 -17.702 1.00 . A A . 72 ILE CG2 1 1
13 22068 1 1 72 ILE H H 10.262 12.290 -16.933 1.00 . A A . 72 ILE H 1 1
13 22069 1 1 72 ILE HA H 8.063 12.611 -18.857 1.00 . A A . 72 ILE HA 1 1
13 22070 1 1 72 ILE HB H 8.370 14.154 -16.279 1.00 . A A . 72 ILE HB 1 1
13 22071 1 1 72 ILE HD11 H 5.600 12.342 -14.733 1.00 . A A . 72 ILE HD11 1 1
13 22072 1 1 72 ILE HD12 H 6.912 13.492 -14.477 1.00 . A A . 72 ILE HD12 1 1
13 22073 1 1 72 ILE HD13 H 5.477 13.978 -15.381 1.00 . A A . 72 ILE HD13 1 1
13 22074 1 1 72 ILE HG12 H 6.024 12.481 -17.163 1.00 . A A . 72 ILE HG12 1 1
13 22075 1 1 72 ILE HG13 H 7.359 11.799 -16.241 1.00 . A A . 72 ILE HG13 1 1
13 22076 1 1 72 ILE HG21 H 6.931 14.725 -18.771 1.00 . A A . 72 ILE HG21 1 1
13 22077 1 1 72 ILE HG22 H 5.966 14.884 -17.305 1.00 . A A . 72 ILE HG22 1 1
13 22078 1 1 72 ILE HG23 H 7.454 15.813 -17.485 1.00 . A A . 72 ILE HG23 1 1
13 22079 1 1 72 ILE N N 9.500 12.032 -17.492 1.00 . A A . 72 ILE N 1 1
13 22080 1 1 72 ILE O O 10.171 14.954 -18.069 1.00 . A A . 72 ILE O 1 1
13 22081 1 1 73 SER C C 9.499 16.290 -21.277 1.00 . A A . 73 SER C 1 1
13 22082 1 1 73 SER CA C 10.364 15.116 -20.829 1.00 . A A . 73 SER CA 1 1
13 22083 1 1 73 SER CB C 11.011 14.451 -22.045 1.00 . A A . 73 SER CB 1 1
13 22084 1 1 73 SER H H 9.053 13.474 -20.571 1.00 . A A . 73 SER H 1 1
13 22085 1 1 73 SER HA H 11.140 15.485 -20.175 1.00 . A A . 73 SER HA 1 1
13 22086 1 1 73 SER HB2 H 11.446 13.509 -21.748 1.00 . A A . 73 SER HB2 1 1
13 22087 1 1 73 SER HB3 H 10.258 14.278 -22.801 1.00 . A A . 73 SER HB3 1 1
13 22088 1 1 73 SER HG H 12.782 14.727 -22.835 1.00 . A A . 73 SER HG 1 1
13 22089 1 1 73 SER N N 9.574 14.145 -20.082 1.00 . A A . 73 SER N 1 1
13 22090 1 1 73 SER O O 8.373 16.458 -20.812 1.00 . A A . 73 SER O 1 1
13 22091 1 1 73 SER OG O 12.029 15.271 -22.593 1.00 . A A . 73 SER OG 1 1
13 22092 1 1 74 GLU C C 8.577 17.915 -23.987 1.00 . A A . 74 GLU C 1 1
13 22093 1 1 74 GLU CA C 9.314 18.259 -22.696 1.00 . A A . 74 GLU CA 1 1
13 22094 1 1 74 GLU CB C 10.279 19.421 -22.941 1.00 . A A . 74 GLU CB 1 1
13 22095 1 1 74 GLU CD C 12.314 20.247 -24.187 1.00 . A A . 74 GLU CD 1 1
13 22096 1 1 74 GLU CG C 11.236 19.185 -24.097 1.00 . A A . 74 GLU CG 1 1
13 22097 1 1 74 GLU H H 10.938 16.913 -22.518 1.00 . A A . 74 GLU H 1 1
13 22098 1 1 74 GLU HA H 8.591 18.554 -21.951 1.00 . A A . 74 GLU HA 1 1
13 22099 1 1 74 GLU HB2 H 9.704 20.312 -23.151 1.00 . A A . 74 GLU HB2 1 1
13 22100 1 1 74 GLU HB3 H 10.862 19.583 -22.046 1.00 . A A . 74 GLU HB3 1 1
13 22101 1 1 74 GLU HG2 H 11.709 18.224 -23.965 1.00 . A A . 74 GLU HG2 1 1
13 22102 1 1 74 GLU HG3 H 10.673 19.185 -25.019 1.00 . A A . 74 GLU HG3 1 1
13 22103 1 1 74 GLU N N 10.036 17.100 -22.185 1.00 . A A . 74 GLU N 1 1
13 22104 1 1 74 GLU O O 7.678 18.639 -24.413 1.00 . A A . 74 GLU O 1 1
13 22105 1 1 74 GLU OE1 O 13.231 20.234 -23.339 1.00 . A A . 74 GLU OE1 1 1
13 22106 1 1 74 GLU OE2 O 12.242 21.090 -25.105 1.00 . A A . 74 GLU OE2 1 1
13 22107 1 1 75 GLY C C 8.079 14.890 -25.884 1.00 . A A . 75 GLY C 1 1
13 22108 1 1 75 GLY CA C 8.333 16.383 -25.842 1.00 . A A . 75 GLY CA 1 1
13 22109 1 1 75 GLY H H 9.688 16.266 -24.220 1.00 . A A . 75 GLY H 1 1
13 22110 1 1 75 GLY HA2 H 7.391 16.901 -25.946 1.00 . A A . 75 GLY HA2 1 1
13 22111 1 1 75 GLY HA3 H 8.973 16.651 -26.670 1.00 . A A . 75 GLY HA3 1 1
13 22112 1 1 75 GLY N N 8.966 16.804 -24.606 1.00 . A A . 75 GLY N 1 1
13 22113 1 1 75 GLY O O 7.770 14.334 -26.939 1.00 . A A . 75 GLY O 1 1
13 22114 1 1 76 LYS C C 7.862 12.358 -23.189 1.00 . A A . 76 LYS C 1 1
13 22115 1 1 76 LYS CA C 7.994 12.797 -24.644 1.00 . A A . 76 LYS CA 1 1
13 22116 1 1 76 LYS CB C 9.146 12.043 -25.312 1.00 . A A . 76 LYS CB 1 1
13 22117 1 1 76 LYS CD C 11.217 13.463 -25.239 1.00 . A A . 76 LYS CD 1 1
13 22118 1 1 76 LYS CE C 12.137 13.043 -26.375 1.00 . A A . 76 LYS CE 1 1
13 22119 1 1 76 LYS CG C 10.490 12.269 -24.642 1.00 . A A . 76 LYS CG 1 1
13 22120 1 1 76 LYS H H 8.459 14.734 -23.928 1.00 . A A . 76 LYS H 1 1
13 22121 1 1 76 LYS HA H 7.076 12.566 -25.162 1.00 . A A . 76 LYS HA 1 1
13 22122 1 1 76 LYS HB2 H 8.929 10.986 -25.290 1.00 . A A . 76 LYS HB2 1 1
13 22123 1 1 76 LYS HB3 H 9.222 12.365 -26.341 1.00 . A A . 76 LYS HB3 1 1
13 22124 1 1 76 LYS HD2 H 10.489 14.163 -25.620 1.00 . A A . 76 LYS HD2 1 1
13 22125 1 1 76 LYS HD3 H 11.807 13.937 -24.467 1.00 . A A . 76 LYS HD3 1 1
13 22126 1 1 76 LYS HE2 H 11.606 12.356 -27.016 1.00 . A A . 76 LYS HE2 1 1
13 22127 1 1 76 LYS HE3 H 12.413 13.922 -26.940 1.00 . A A . 76 LYS HE3 1 1
13 22128 1 1 76 LYS HG2 H 10.332 12.448 -23.589 1.00 . A A . 76 LYS HG2 1 1
13 22129 1 1 76 LYS HG3 H 11.100 11.386 -24.772 1.00 . A A . 76 LYS HG3 1 1
13 22130 1 1 76 LYS HZ1 H 13.365 12.350 -24.834 1.00 . A A . 76 LYS HZ1 1 1
13 22131 1 1 76 LYS HZ2 H 14.213 12.911 -26.186 1.00 . A A . 76 LYS HZ2 1 1
13 22132 1 1 76 LYS HZ3 H 13.433 11.411 -26.240 1.00 . A A . 76 LYS HZ3 1 1
13 22133 1 1 76 LYS N N 8.211 14.236 -24.735 1.00 . A A . 76 LYS N 1 1
13 22134 1 1 76 LYS NZ N 13.374 12.382 -25.873 1.00 . A A . 76 LYS NZ 1 1
13 22135 1 1 76 LYS O O 8.434 12.976 -22.290 1.00 . A A . 76 LYS O 1 1
13 22136 1 1 77 ILE C C 7.256 9.285 -21.544 1.00 . A A . 77 ILE C 1 1
13 22137 1 1 77 ILE CA C 6.902 10.767 -21.619 1.00 . A A . 77 ILE CA 1 1
13 22138 1 1 77 ILE CB C 5.446 10.959 -21.155 1.00 . A A . 77 ILE CB 1 1
13 22139 1 1 77 ILE CD1 C 5.840 13.441 -20.749 1.00 . A A . 77 ILE CD1 1 1
13 22140 1 1 77 ILE CG1 C 4.986 12.393 -21.428 1.00 . A A . 77 ILE CG1 1 1
13 22141 1 1 77 ILE CG2 C 5.313 10.627 -19.677 1.00 . A A . 77 ILE CG2 1 1
13 22142 1 1 77 ILE H H 6.677 10.839 -23.722 1.00 . A A . 77 ILE H 1 1
13 22143 1 1 77 ILE HA H 7.548 11.314 -20.948 1.00 . A A . 77 ILE HA 1 1
13 22144 1 1 77 ILE HB H 4.822 10.276 -21.711 1.00 . A A . 77 ILE HB 1 1
13 22145 1 1 77 ILE HD11 H 6.652 12.958 -20.225 1.00 . A A . 77 ILE HD11 1 1
13 22146 1 1 77 ILE HD12 H 6.242 14.115 -21.491 1.00 . A A . 77 ILE HD12 1 1
13 22147 1 1 77 ILE HD13 H 5.237 13.996 -20.046 1.00 . A A . 77 ILE HD13 1 1
13 22148 1 1 77 ILE HG12 H 5.017 12.578 -22.490 1.00 . A A . 77 ILE HG12 1 1
13 22149 1 1 77 ILE HG13 H 3.972 12.510 -21.076 1.00 . A A . 77 ILE HG13 1 1
13 22150 1 1 77 ILE HG21 H 6.208 10.935 -19.156 1.00 . A A . 77 ILE HG21 1 1
13 22151 1 1 77 ILE HG22 H 4.462 11.149 -19.266 1.00 . A A . 77 ILE HG22 1 1
13 22152 1 1 77 ILE HG23 H 5.175 9.563 -19.557 1.00 . A A . 77 ILE HG23 1 1
13 22153 1 1 77 ILE N N 7.106 11.289 -22.964 1.00 . A A . 77 ILE N 1 1
13 22154 1 1 77 ILE O O 6.633 8.454 -22.205 1.00 . A A . 77 ILE O 1 1
13 22155 1 1 78 ASP C C 7.903 6.889 -19.465 1.00 . A A . 78 ASP C 1 1
13 22156 1 1 78 ASP CA C 8.694 7.580 -20.571 1.00 . A A . 78 ASP CA 1 1
13 22157 1 1 78 ASP CB C 10.190 7.528 -20.255 1.00 . A A . 78 ASP CB 1 1
13 22158 1 1 78 ASP CG C 11.048 7.864 -21.458 1.00 . A A . 78 ASP CG 1 1
13 22159 1 1 78 ASP H H 8.716 9.670 -20.235 1.00 . A A . 78 ASP H 1 1
13 22160 1 1 78 ASP HA H 8.514 7.063 -21.502 1.00 . A A . 78 ASP HA 1 1
13 22161 1 1 78 ASP HB2 H 10.410 8.238 -19.470 1.00 . A A . 78 ASP HB2 1 1
13 22162 1 1 78 ASP HB3 H 10.445 6.534 -19.918 1.00 . A A . 78 ASP HB3 1 1
13 22163 1 1 78 ASP N N 8.259 8.962 -20.735 1.00 . A A . 78 ASP N 1 1
13 22164 1 1 78 ASP O O 7.841 7.374 -18.335 1.00 . A A . 78 ASP O 1 1
13 22165 1 1 78 ASP OD1 O 10.903 8.980 -21.999 1.00 . A A . 78 ASP OD1 1 1
13 22166 1 1 78 ASP OD2 O 11.865 7.009 -21.860 1.00 . A A . 78 ASP OD2 1 1
13 22167 1 1 79 VAL C C 6.714 3.494 -19.016 1.00 . A A . 79 VAL C 1 1
13 22168 1 1 79 VAL CA C 6.511 4.994 -18.833 1.00 . A A . 79 VAL CA 1 1
13 22169 1 1 79 VAL CB C 5.010 5.317 -18.956 1.00 . A A . 79 VAL CB 1 1
13 22170 1 1 79 VAL CG1 C 4.781 6.820 -18.896 1.00 . A A . 79 VAL CG1 1 1
13 22171 1 1 79 VAL CG2 C 4.444 4.733 -20.241 1.00 . A A . 79 VAL CG2 1 1
13 22172 1 1 79 VAL H H 7.385 5.416 -20.714 1.00 . A A . 79 VAL H 1 1
13 22173 1 1 79 VAL HA H 6.838 5.274 -17.842 1.00 . A A . 79 VAL HA 1 1
13 22174 1 1 79 VAL HB H 4.496 4.863 -18.121 1.00 . A A . 79 VAL HB 1 1
13 22175 1 1 79 VAL HG11 H 4.809 7.227 -19.896 1.00 . A A . 79 VAL HG11 1 1
13 22176 1 1 79 VAL HG12 H 3.817 7.019 -18.452 1.00 . A A . 79 VAL HG12 1 1
13 22177 1 1 79 VAL HG13 H 5.555 7.279 -18.299 1.00 . A A . 79 VAL HG13 1 1
13 22178 1 1 79 VAL HG21 H 3.681 5.391 -20.630 1.00 . A A . 79 VAL HG21 1 1
13 22179 1 1 79 VAL HG22 H 5.235 4.629 -20.968 1.00 . A A . 79 VAL HG22 1 1
13 22180 1 1 79 VAL HG23 H 4.012 3.763 -20.037 1.00 . A A . 79 VAL HG23 1 1
13 22181 1 1 79 VAL N N 7.299 5.753 -19.798 1.00 . A A . 79 VAL N 1 1
13 22182 1 1 79 VAL O O 7.050 3.032 -20.107 1.00 . A A . 79 VAL O 1 1
13 22183 1 1 80 ILE C C 5.320 0.596 -18.164 1.00 . A A . 80 ILE C 1 1
13 22184 1 1 80 ILE CA C 6.665 1.291 -17.986 1.00 . A A . 80 ILE CA 1 1
13 22185 1 1 80 ILE CB C 7.339 0.760 -16.706 1.00 . A A . 80 ILE CB 1 1
13 22186 1 1 80 ILE CD1 C 9.488 -0.074 -17.785 1.00 . A A . 80 ILE CD1 1 1
13 22187 1 1 80 ILE CG1 C 8.860 0.897 -16.810 1.00 . A A . 80 ILE CG1 1 1
13 22188 1 1 80 ILE CG2 C 6.948 -0.690 -16.464 1.00 . A A . 80 ILE CG2 1 1
13 22189 1 1 80 ILE H H 6.241 3.167 -17.102 1.00 . A A . 80 ILE H 1 1
13 22190 1 1 80 ILE HA H 7.298 1.050 -18.828 1.00 . A A . 80 ILE HA 1 1
13 22191 1 1 80 ILE HB H 6.988 1.347 -15.871 1.00 . A A . 80 ILE HB 1 1
13 22192 1 1 80 ILE HD11 H 9.384 -1.081 -17.407 1.00 . A A . 80 ILE HD11 1 1
13 22193 1 1 80 ILE HD12 H 8.993 0.003 -18.741 1.00 . A A . 80 ILE HD12 1 1
13 22194 1 1 80 ILE HD13 H 10.536 0.159 -17.901 1.00 . A A . 80 ILE HD13 1 1
13 22195 1 1 80 ILE HG12 H 9.104 1.896 -17.135 1.00 . A A . 80 ILE HG12 1 1
13 22196 1 1 80 ILE HG13 H 9.296 0.722 -15.838 1.00 . A A . 80 ILE HG13 1 1
13 22197 1 1 80 ILE HG21 H 7.058 -1.250 -17.381 1.00 . A A . 80 ILE HG21 1 1
13 22198 1 1 80 ILE HG22 H 7.588 -1.113 -15.705 1.00 . A A . 80 ILE HG22 1 1
13 22199 1 1 80 ILE HG23 H 5.920 -0.735 -16.136 1.00 . A A . 80 ILE HG23 1 1
13 22200 1 1 80 ILE N N 6.507 2.740 -17.943 1.00 . A A . 80 ILE N 1 1
13 22201 1 1 80 ILE O O 4.444 0.689 -17.305 1.00 . A A . 80 ILE O 1 1
13 22202 1 1 81 GLU C C 4.121 -2.322 -19.442 1.00 . A A . 81 GLU C 1 1
13 22203 1 1 81 GLU CA C 3.926 -0.814 -19.575 1.00 . A A . 81 GLU CA 1 1
13 22204 1 1 81 GLU CB C 3.434 -0.475 -20.984 1.00 . A A . 81 GLU CB 1 1
13 22205 1 1 81 GLU CD C 4.490 1.476 -22.191 1.00 . A A . 81 GLU CD 1 1
13 22206 1 1 81 GLU CG C 3.380 1.017 -21.266 1.00 . A A . 81 GLU CG 1 1
13 22207 1 1 81 GLU H H 5.900 -0.139 -19.931 1.00 . A A . 81 GLU H 1 1
13 22208 1 1 81 GLU HA H 3.184 -0.495 -18.858 1.00 . A A . 81 GLU HA 1 1
13 22209 1 1 81 GLU HB2 H 4.097 -0.933 -21.703 1.00 . A A . 81 GLU HB2 1 1
13 22210 1 1 81 GLU HB3 H 2.442 -0.881 -21.112 1.00 . A A . 81 GLU HB3 1 1
13 22211 1 1 81 GLU HG2 H 2.431 1.249 -21.726 1.00 . A A . 81 GLU HG2 1 1
13 22212 1 1 81 GLU HG3 H 3.466 1.551 -20.331 1.00 . A A . 81 GLU HG3 1 1
13 22213 1 1 81 GLU N N 5.165 -0.102 -19.285 1.00 . A A . 81 GLU N 1 1
13 22214 1 1 81 GLU O O 5.113 -2.874 -19.918 1.00 . A A . 81 GLU O 1 1
13 22215 1 1 81 GLU OE1 O 4.648 0.876 -23.274 1.00 . A A . 81 GLU OE1 1 1
13 22216 1 1 81 GLU OE2 O 5.202 2.438 -21.831 1.00 . A A . 81 GLU OE2 1 1
13 22217 1 1 82 ILE C C 2.649 -5.167 -19.791 1.00 . A A . 82 ILE C 1 1
13 22218 1 1 82 ILE CA C 3.234 -4.423 -18.595 1.00 . A A . 82 ILE CA 1 1
13 22219 1 1 82 ILE CB C 2.485 -4.854 -17.320 1.00 . A A . 82 ILE CB 1 1
13 22220 1 1 82 ILE CD1 C 4.368 -4.033 -15.817 1.00 . A A . 82 ILE CD1 1 1
13 22221 1 1 82 ILE CG1 C 2.891 -3.969 -16.140 1.00 . A A . 82 ILE CG1 1 1
13 22222 1 1 82 ILE CG2 C 2.762 -6.317 -17.012 1.00 . A A . 82 ILE CG2 1 1
13 22223 1 1 82 ILE H H 2.402 -2.484 -18.434 1.00 . A A . 82 ILE H 1 1
13 22224 1 1 82 ILE HA H 4.274 -4.697 -18.487 1.00 . A A . 82 ILE HA 1 1
13 22225 1 1 82 ILE HB H 1.426 -4.742 -17.497 1.00 . A A . 82 ILE HB 1 1
13 22226 1 1 82 ILE HD11 H 4.937 -3.680 -16.665 1.00 . A A . 82 ILE HD11 1 1
13 22227 1 1 82 ILE HD12 H 4.577 -3.409 -14.960 1.00 . A A . 82 ILE HD12 1 1
13 22228 1 1 82 ILE HD13 H 4.645 -5.053 -15.598 1.00 . A A . 82 ILE HD13 1 1
13 22229 1 1 82 ILE HG12 H 2.646 -2.943 -16.366 1.00 . A A . 82 ILE HG12 1 1
13 22230 1 1 82 ILE HG13 H 2.345 -4.280 -15.261 1.00 . A A . 82 ILE HG13 1 1
13 22231 1 1 82 ILE HG21 H 2.099 -6.940 -17.595 1.00 . A A . 82 ILE HG21 1 1
13 22232 1 1 82 ILE HG22 H 3.786 -6.550 -17.262 1.00 . A A . 82 ILE HG22 1 1
13 22233 1 1 82 ILE HG23 H 2.597 -6.502 -15.961 1.00 . A A . 82 ILE HG23 1 1
13 22234 1 1 82 ILE N N 3.168 -2.980 -18.791 1.00 . A A . 82 ILE N 1 1
13 22235 1 1 82 ILE O O 1.527 -4.894 -20.217 1.00 . A A . 82 ILE O 1 1
13 22236 1 1 83 VAL C C 3.320 -8.372 -21.292 1.00 . A A . 83 VAL C 1 1
13 22237 1 1 83 VAL CA C 2.974 -6.898 -21.471 1.00 . A A . 83 VAL CA 1 1
13 22238 1 1 83 VAL CB C 3.607 -6.389 -22.780 1.00 . A A . 83 VAL CB 1 1
13 22239 1 1 83 VAL CG1 C 2.941 -5.097 -23.228 1.00 . A A . 83 VAL CG1 1 1
13 22240 1 1 83 VAL CG2 C 5.105 -6.194 -22.607 1.00 . A A . 83 VAL CG2 1 1
13 22241 1 1 83 VAL H H 4.302 -6.283 -19.942 1.00 . A A . 83 VAL H 1 1
13 22242 1 1 83 VAL HA H 1.902 -6.797 -21.551 1.00 . A A . 83 VAL HA 1 1
13 22243 1 1 83 VAL HB H 3.448 -7.134 -23.547 1.00 . A A . 83 VAL HB 1 1
13 22244 1 1 83 VAL HG11 H 3.022 -5.003 -24.301 1.00 . A A . 83 VAL HG11 1 1
13 22245 1 1 83 VAL HG12 H 1.899 -5.111 -22.945 1.00 . A A . 83 VAL HG12 1 1
13 22246 1 1 83 VAL HG13 H 3.431 -4.257 -22.756 1.00 . A A . 83 VAL HG13 1 1
13 22247 1 1 83 VAL HG21 H 5.569 -7.144 -22.388 1.00 . A A . 83 VAL HG21 1 1
13 22248 1 1 83 VAL HG22 H 5.523 -5.790 -23.517 1.00 . A A . 83 VAL HG22 1 1
13 22249 1 1 83 VAL HG23 H 5.288 -5.508 -21.792 1.00 . A A . 83 VAL HG23 1 1
13 22250 1 1 83 VAL N N 3.417 -6.111 -20.327 1.00 . A A . 83 VAL N 1 1
13 22251 1 1 83 VAL O O 4.248 -8.734 -20.568 1.00 . A A . 83 VAL O 1 1
13 22252 1 1 84 PRO C C 4.051 -11.129 -22.595 1.00 . A A . 84 PRO C 1 1
13 22253 1 1 84 PRO CA C 2.766 -10.694 -21.900 1.00 . A A . 84 PRO CA 1 1
13 22254 1 1 84 PRO CB C 1.545 -11.262 -22.630 1.00 . A A . 84 PRO CB 1 1
13 22255 1 1 84 PRO CD C 1.436 -8.884 -22.850 1.00 . A A . 84 PRO CD 1 1
13 22256 1 1 84 PRO CG C 1.117 -10.174 -23.553 1.00 . A A . 84 PRO CG 1 1
13 22257 1 1 84 PRO HA H 2.773 -11.047 -20.879 1.00 . A A . 84 PRO HA 1 1
13 22258 1 1 84 PRO HB2 H 1.829 -12.153 -23.172 1.00 . A A . 84 PRO HB2 1 1
13 22259 1 1 84 PRO HB3 H 0.772 -11.500 -21.915 1.00 . A A . 84 PRO HB3 1 1
13 22260 1 1 84 PRO HD2 H 1.733 -8.129 -23.563 1.00 . A A . 84 PRO HD2 1 1
13 22261 1 1 84 PRO HD3 H 0.586 -8.548 -22.274 1.00 . A A . 84 PRO HD3 1 1
13 22262 1 1 84 PRO HG2 H 1.666 -10.242 -24.480 1.00 . A A . 84 PRO HG2 1 1
13 22263 1 1 84 PRO HG3 H 0.055 -10.247 -23.738 1.00 . A A . 84 PRO HG3 1 1
13 22264 1 1 84 PRO N N 2.558 -9.245 -21.968 1.00 . A A . 84 PRO N 1 1
13 22265 1 1 84 PRO O O 4.551 -10.440 -23.485 1.00 . A A . 84 PRO O 1 1
13 22266 1 1 85 ASP C C 5.508 -13.967 -23.707 1.00 . A A . 85 ASP C 1 1
13 22267 1 1 85 ASP CA C 5.810 -12.803 -22.769 1.00 . A A . 85 ASP CA 1 1
13 22268 1 1 85 ASP CB C 6.771 -13.254 -21.669 1.00 . A A . 85 ASP CB 1 1
13 22269 1 1 85 ASP CG C 8.008 -13.933 -22.223 1.00 . A A . 85 ASP CG 1 1
13 22270 1 1 85 ASP H H 4.137 -12.779 -21.471 1.00 . A A . 85 ASP H 1 1
13 22271 1 1 85 ASP HA H 6.273 -12.010 -23.337 1.00 . A A . 85 ASP HA 1 1
13 22272 1 1 85 ASP HB2 H 7.082 -12.392 -21.096 1.00 . A A . 85 ASP HB2 1 1
13 22273 1 1 85 ASP HB3 H 6.262 -13.949 -21.017 1.00 . A A . 85 ASP HB3 1 1
13 22274 1 1 85 ASP N N 4.582 -12.275 -22.184 1.00 . A A . 85 ASP N 1 1
13 22275 1 1 85 ASP O O 6.266 -14.242 -24.636 1.00 . A A . 85 ASP O 1 1
13 22276 1 1 85 ASP OD1 O 8.890 -13.221 -22.748 1.00 . A A . 85 ASP OD1 1 1
13 22277 1 1 85 ASP OD2 O 8.094 -15.176 -22.132 1.00 . A A . 85 ASP OD2 1 1
13 22278 1 1 86 GLY C C 3.673 -17.009 -23.470 1.00 . A A . 86 GLY C 1 1
13 22279 1 1 86 GLY CA C 4.013 -15.777 -24.286 1.00 . A A . 86 GLY CA 1 1
13 22280 1 1 86 GLY H H 3.828 -14.385 -22.702 1.00 . A A . 86 GLY H 1 1
13 22281 1 1 86 GLY HA2 H 3.153 -15.501 -24.877 1.00 . A A . 86 GLY HA2 1 1
13 22282 1 1 86 GLY HA3 H 4.832 -16.014 -24.950 1.00 . A A . 86 GLY HA3 1 1
13 22283 1 1 86 GLY N N 4.395 -14.650 -23.456 1.00 . A A . 86 GLY N 1 1
13 22284 1 1 86 GLY O O 2.803 -17.791 -23.850 1.00 . A A . 86 GLY O 1 1
13 22285 1 1 87 GLU C C 3.217 -17.953 -20.314 1.00 . A A . 87 GLU C 1 1
13 22286 1 1 87 GLU CA C 4.130 -18.329 -21.478 1.00 . A A . 87 GLU CA 1 1
13 22287 1 1 87 GLU CB C 5.458 -18.870 -20.944 1.00 . A A . 87 GLU CB 1 1
13 22288 1 1 87 GLU CD C 7.508 -20.098 -21.765 1.00 . A A . 87 GLU CD 1 1
13 22289 1 1 87 GLU CG C 6.552 -18.943 -21.996 1.00 . A A . 87 GLU CG 1 1
13 22290 1 1 87 GLU H H 5.044 -16.523 -22.098 1.00 . A A . 87 GLU H 1 1
13 22291 1 1 87 GLU HA H 3.649 -19.097 -22.064 1.00 . A A . 87 GLU HA 1 1
13 22292 1 1 87 GLU HB2 H 5.799 -18.230 -20.143 1.00 . A A . 87 GLU HB2 1 1
13 22293 1 1 87 GLU HB3 H 5.297 -19.864 -20.554 1.00 . A A . 87 GLU HB3 1 1
13 22294 1 1 87 GLU HG2 H 6.094 -19.064 -22.966 1.00 . A A . 87 GLU HG2 1 1
13 22295 1 1 87 GLU HG3 H 7.114 -18.021 -21.977 1.00 . A A . 87 GLU HG3 1 1
13 22296 1 1 87 GLU N N 4.363 -17.182 -22.347 1.00 . A A . 87 GLU N 1 1
13 22297 1 1 87 GLU O O 3.212 -18.614 -19.276 1.00 . A A . 87 GLU O 1 1
13 22298 1 1 87 GLU OE1 O 8.137 -20.140 -20.687 1.00 . A A . 87 GLU OE1 1 1
13 22299 1 1 87 GLU OE2 O 7.626 -20.959 -22.661 1.00 . A A . 87 GLU OE2 1 1
13 22300 1 1 88 GLY C C 2.193 -15.462 -18.497 1.00 . A A . 88 GLY C 1 1
13 22301 1 1 88 GLY CA C 1.540 -16.439 -19.453 1.00 . A A . 88 GLY CA 1 1
13 22302 1 1 88 GLY H H 2.492 -16.397 -21.344 1.00 . A A . 88 GLY H 1 1
13 22303 1 1 88 GLY HA2 H 0.687 -15.963 -19.913 1.00 . A A . 88 GLY HA2 1 1
13 22304 1 1 88 GLY HA3 H 1.201 -17.299 -18.894 1.00 . A A . 88 GLY HA3 1 1
13 22305 1 1 88 GLY N N 2.445 -16.886 -20.496 1.00 . A A . 88 GLY N 1 1
13 22306 1 1 88 GLY O O 1.513 -14.807 -17.708 1.00 . A A . 88 GLY O 1 1
13 22307 1 1 89 ASN C C 4.340 -13.062 -18.305 1.00 . A A . 89 ASN C 1 1
13 22308 1 1 89 ASN CA C 4.262 -14.459 -17.698 1.00 . A A . 89 ASN CA 1 1
13 22309 1 1 89 ASN CB C 5.672 -15.001 -17.454 1.00 . A A . 89 ASN CB 1 1
13 22310 1 1 89 ASN CG C 6.608 -14.721 -18.614 1.00 . A A . 89 ASN CG 1 1
13 22311 1 1 89 ASN H H 4.004 -15.911 -19.216 1.00 . A A . 89 ASN H 1 1
13 22312 1 1 89 ASN HA H 3.741 -14.401 -16.755 1.00 . A A . 89 ASN HA 1 1
13 22313 1 1 89 ASN HB2 H 6.081 -14.538 -16.568 1.00 . A A . 89 ASN HB2 1 1
13 22314 1 1 89 ASN HB3 H 5.621 -16.069 -17.306 1.00 . A A . 89 ASN HB3 1 1
13 22315 1 1 89 ASN HD21 H 6.495 -16.619 -19.195 1.00 . A A . 89 ASN HD21 1 1
13 22316 1 1 89 ASN HD22 H 7.499 -15.597 -20.160 1.00 . A A . 89 ASN HD22 1 1
13 22317 1 1 89 ASN N N 3.516 -15.363 -18.566 1.00 . A A . 89 ASN N 1 1
13 22318 1 1 89 ASN ND2 N 6.896 -15.750 -19.403 1.00 . A A . 89 ASN ND2 1 1
13 22319 1 1 89 ASN O O 4.519 -12.909 -19.514 1.00 . A A . 89 ASN O 1 1
13 22320 1 1 89 ASN OD1 O 7.065 -13.593 -18.799 1.00 . A A . 89 ASN OD1 1 1
13 22321 1 1 90 TRP C C 5.657 -10.081 -17.718 1.00 . A A . 90 TRP C 1 1
13 22322 1 1 90 TRP CA C 4.261 -10.662 -17.913 1.00 . A A . 90 TRP CA 1 1
13 22323 1 1 90 TRP CB C 3.233 -9.816 -17.159 1.00 . A A . 90 TRP CB 1 1
13 22324 1 1 90 TRP CD1 C 1.275 -11.342 -16.524 1.00 . A A . 90 TRP CD1 1 1
13 22325 1 1 90 TRP CD2 C 0.820 -9.901 -18.177 1.00 . A A . 90 TRP CD2 1 1
13 22326 1 1 90 TRP CE2 C -0.330 -10.675 -17.926 1.00 . A A . 90 TRP CE2 1 1
13 22327 1 1 90 TRP CE3 C 0.771 -8.925 -19.175 1.00 . A A . 90 TRP CE3 1 1
13 22328 1 1 90 TRP CG C 1.835 -10.343 -17.268 1.00 . A A . 90 TRP CG 1 1
13 22329 1 1 90 TRP CH2 C -1.533 -9.540 -19.612 1.00 . A A . 90 TRP CH2 1 1
13 22330 1 1 90 TRP CZ2 C -1.513 -10.502 -18.639 1.00 . A A . 90 TRP CZ2 1 1
13 22331 1 1 90 TRP CZ3 C -0.404 -8.755 -19.883 1.00 . A A . 90 TRP CZ3 1 1
13 22332 1 1 90 TRP H H 4.065 -12.233 -16.507 1.00 . A A . 90 TRP H 1 1
13 22333 1 1 90 TRP HA H 4.022 -10.649 -18.966 1.00 . A A . 90 TRP HA 1 1
13 22334 1 1 90 TRP HB2 H 3.498 -9.786 -16.113 1.00 . A A . 90 TRP HB2 1 1
13 22335 1 1 90 TRP HB3 H 3.244 -8.812 -17.558 1.00 . A A . 90 TRP HB3 1 1
13 22336 1 1 90 TRP HD1 H 1.792 -11.884 -15.747 1.00 . A A . 90 TRP HD1 1 1
13 22337 1 1 90 TRP HE1 H -0.638 -12.209 -16.529 1.00 . A A . 90 TRP HE1 1 1
13 22338 1 1 90 TRP HE3 H 1.630 -8.310 -19.399 1.00 . A A . 90 TRP HE3 1 1
13 22339 1 1 90 TRP HH2 H -2.429 -9.373 -20.189 1.00 . A A . 90 TRP HH2 1 1
13 22340 1 1 90 TRP HZ2 H -2.392 -11.099 -18.442 1.00 . A A . 90 TRP HZ2 1 1
13 22341 1 1 90 TRP HZ3 H -0.461 -8.006 -20.659 1.00 . A A . 90 TRP HZ3 1 1
13 22342 1 1 90 TRP N N 4.205 -12.047 -17.459 1.00 . A A . 90 TRP N 1 1
13 22343 1 1 90 TRP NE1 N -0.026 -11.547 -16.914 1.00 . A A . 90 TRP NE1 1 1
13 22344 1 1 90 TRP O O 6.466 -10.623 -16.962 1.00 . A A . 90 TRP O 1 1
13 22345 1 1 91 LEU C C 7.099 -6.814 -18.485 1.00 . A A . 91 LEU C 1 1
13 22346 1 1 91 LEU CA C 7.235 -8.322 -18.304 1.00 . A A . 91 LEU CA 1 1
13 22347 1 1 91 LEU CB C 8.194 -8.889 -19.352 1.00 . A A . 91 LEU CB 1 1
13 22348 1 1 91 LEU CD1 C 10.077 -10.541 -19.445 1.00 . A A . 91 LEU CD1 1 1
13 22349 1 1 91 LEU CD2 C 10.570 -8.099 -19.223 1.00 . A A . 91 LEU CD2 1 1
13 22350 1 1 91 LEU CG C 9.604 -9.219 -18.861 1.00 . A A . 91 LEU CG 1 1
13 22351 1 1 91 LEU H H 5.250 -8.592 -18.988 1.00 . A A . 91 LEU H 1 1
13 22352 1 1 91 LEU HA H 7.631 -8.520 -17.319 1.00 . A A . 91 LEU HA 1 1
13 22353 1 1 91 LEU HB2 H 7.759 -9.797 -19.741 1.00 . A A . 91 LEU HB2 1 1
13 22354 1 1 91 LEU HB3 H 8.280 -8.163 -20.147 1.00 . A A . 91 LEU HB3 1 1
13 22355 1 1 91 LEU HD11 H 9.241 -11.220 -19.521 1.00 . A A . 91 LEU HD11 1 1
13 22356 1 1 91 LEU HD12 H 10.832 -10.969 -18.802 1.00 . A A . 91 LEU HD12 1 1
13 22357 1 1 91 LEU HD13 H 10.495 -10.373 -20.427 1.00 . A A . 91 LEU HD13 1 1
13 22358 1 1 91 LEU HD21 H 10.023 -7.284 -19.672 1.00 . A A . 91 LEU HD21 1 1
13 22359 1 1 91 LEU HD22 H 11.304 -8.470 -19.923 1.00 . A A . 91 LEU HD22 1 1
13 22360 1 1 91 LEU HD23 H 11.068 -7.751 -18.329 1.00 . A A . 91 LEU HD23 1 1
13 22361 1 1 91 LEU HG H 9.591 -9.316 -17.784 1.00 . A A . 91 LEU HG 1 1
13 22362 1 1 91 LEU N N 5.935 -8.977 -18.402 1.00 . A A . 91 LEU N 1 1
13 22363 1 1 91 LEU O O 6.121 -6.333 -19.055 1.00 . A A . 91 LEU O 1 1
13 22364 1 1 92 GLU C C 8.463 -4.178 -19.518 1.00 . A A . 92 GLU C 1 1
13 22365 1 1 92 GLU CA C 8.081 -4.619 -18.108 1.00 . A A . 92 GLU CA 1 1
13 22366 1 1 92 GLU CB C 9.044 -4.003 -17.091 1.00 . A A . 92 GLU CB 1 1
13 22367 1 1 92 GLU CD C 11.445 -3.646 -16.393 1.00 . A A . 92 GLU CD 1 1
13 22368 1 1 92 GLU CG C 10.508 -4.145 -17.474 1.00 . A A . 92 GLU CG 1 1
13 22369 1 1 92 GLU H H 8.844 -6.515 -17.554 1.00 . A A . 92 GLU H 1 1
13 22370 1 1 92 GLU HA H 7.080 -4.277 -17.895 1.00 . A A . 92 GLU HA 1 1
13 22371 1 1 92 GLU HB2 H 8.820 -2.951 -16.992 1.00 . A A . 92 GLU HB2 1 1
13 22372 1 1 92 GLU HB3 H 8.896 -4.484 -16.136 1.00 . A A . 92 GLU HB3 1 1
13 22373 1 1 92 GLU HG2 H 10.718 -5.188 -17.659 1.00 . A A . 92 GLU HG2 1 1
13 22374 1 1 92 GLU HG3 H 10.687 -3.578 -18.376 1.00 . A A . 92 GLU HG3 1 1
13 22375 1 1 92 GLU N N 8.090 -6.073 -17.998 1.00 . A A . 92 GLU N 1 1
13 22376 1 1 92 GLU O O 9.338 -4.770 -20.150 1.00 . A A . 92 GLU O 1 1
13 22377 1 1 92 GLU OE1 O 11.332 -4.120 -15.243 1.00 . A A . 92 GLU OE1 1 1
13 22378 1 1 92 GLU OE2 O 12.293 -2.780 -16.696 1.00 . A A . 92 GLU OE2 1 1
13 22379 1 1 93 ARG C C 8.235 -1.099 -21.311 1.00 . A A . 93 ARG C 1 1
13 22380 1 1 93 ARG CA C 8.066 -2.615 -21.341 1.00 . A A . 93 ARG CA 1 1
13 22381 1 1 93 ARG CB C 6.932 -2.994 -22.295 1.00 . A A . 93 ARG CB 1 1
13 22382 1 1 93 ARG CD C 6.220 -2.802 -24.698 1.00 . A A . 93 ARG CD 1 1
13 22383 1 1 93 ARG CG C 7.368 -3.102 -23.747 1.00 . A A . 93 ARG CG 1 1
13 22384 1 1 93 ARG CZ C 5.799 -2.768 -27.120 1.00 . A A . 93 ARG CZ 1 1
13 22385 1 1 93 ARG H H 7.112 -2.705 -19.454 1.00 . A A . 93 ARG H 1 1
13 22386 1 1 93 ARG HA H 8.984 -3.061 -21.693 1.00 . A A . 93 ARG HA 1 1
13 22387 1 1 93 ARG HB2 H 6.526 -3.948 -21.993 1.00 . A A . 93 ARG HB2 1 1
13 22388 1 1 93 ARG HB3 H 6.157 -2.245 -22.229 1.00 . A A . 93 ARG HB3 1 1
13 22389 1 1 93 ARG HD2 H 5.443 -3.536 -24.546 1.00 . A A . 93 ARG HD2 1 1
13 22390 1 1 93 ARG HD3 H 5.833 -1.819 -24.475 1.00 . A A . 93 ARG HD3 1 1
13 22391 1 1 93 ARG HE H 7.600 -2.926 -26.278 1.00 . A A . 93 ARG HE 1 1
13 22392 1 1 93 ARG HG2 H 8.164 -2.395 -23.928 1.00 . A A . 93 ARG HG2 1 1
13 22393 1 1 93 ARG HG3 H 7.725 -4.104 -23.932 1.00 . A A . 93 ARG HG3 1 1
13 22394 1 1 93 ARG HH11 H 4.146 -2.619 -25.967 1.00 . A A . 93 ARG HH11 1 1
13 22395 1 1 93 ARG HH12 H 3.863 -2.596 -27.676 1.00 . A A . 93 ARG HH12 1 1
13 22396 1 1 93 ARG HH21 H 7.241 -2.897 -28.530 1.00 . A A . 93 ARG HH21 1 1
13 22397 1 1 93 ARG HH22 H 5.624 -2.755 -29.133 1.00 . A A . 93 ARG HH22 1 1
13 22398 1 1 93 ARG N N 7.799 -3.135 -20.005 1.00 . A A . 93 ARG N 1 1
13 22399 1 1 93 ARG NE N 6.641 -2.841 -26.095 1.00 . A A . 93 ARG NE 1 1
13 22400 1 1 93 ARG NH1 N 4.496 -2.652 -26.903 1.00 . A A . 93 ARG NH1 1 1
13 22401 1 1 93 ARG NH2 N 6.259 -2.810 -28.363 1.00 . A A . 93 ARG NH2 1 1
13 22402 1 1 93 ARG O O 7.275 -0.340 -21.444 1.00 . A A . 93 ARG O 1 1
13 22403 1 1 94 PRO C C 9.652 1.462 -22.435 1.00 . A A . 94 PRO C 1 1
13 22404 1 1 94 PRO CA C 9.809 0.783 -21.079 1.00 . A A . 94 PRO CA 1 1
13 22405 1 1 94 PRO CB C 11.275 0.798 -20.639 1.00 . A A . 94 PRO CB 1 1
13 22406 1 1 94 PRO CD C 10.677 -1.494 -20.965 1.00 . A A . 94 PRO CD 1 1
13 22407 1 1 94 PRO CG C 11.816 -0.518 -21.079 1.00 . A A . 94 PRO CG 1 1
13 22408 1 1 94 PRO HA H 9.206 1.300 -20.347 1.00 . A A . 94 PRO HA 1 1
13 22409 1 1 94 PRO HB2 H 11.789 1.618 -21.119 1.00 . A A . 94 PRO HB2 1 1
13 22410 1 1 94 PRO HB3 H 11.331 0.909 -19.566 1.00 . A A . 94 PRO HB3 1 1
13 22411 1 1 94 PRO HD2 H 10.735 -2.235 -21.749 1.00 . A A . 94 PRO HD2 1 1
13 22412 1 1 94 PRO HD3 H 10.681 -1.967 -19.994 1.00 . A A . 94 PRO HD3 1 1
13 22413 1 1 94 PRO HG2 H 12.153 -0.453 -22.102 1.00 . A A . 94 PRO HG2 1 1
13 22414 1 1 94 PRO HG3 H 12.629 -0.815 -20.433 1.00 . A A . 94 PRO HG3 1 1
13 22415 1 1 94 PRO N N 9.484 -0.646 -21.131 1.00 . A A . 94 PRO N 1 1
13 22416 1 1 94 PRO O O 10.406 1.187 -23.368 1.00 . A A . 94 PRO O 1 1
13 22417 1 1 95 ARG C C 8.223 4.561 -23.515 1.00 . A A . 95 ARG C 1 1
13 22418 1 1 95 ARG CA C 8.415 3.070 -23.779 1.00 . A A . 95 ARG CA 1 1
13 22419 1 1 95 ARG CB C 7.179 2.501 -24.477 1.00 . A A . 95 ARG CB 1 1
13 22420 1 1 95 ARG CD C 7.739 1.702 -26.793 1.00 . A A . 95 ARG CD 1 1
13 22421 1 1 95 ARG CG C 7.475 1.294 -25.352 1.00 . A A . 95 ARG CG 1 1
13 22422 1 1 95 ARG CZ C 6.458 2.391 -28.775 1.00 . A A . 95 ARG CZ 1 1
13 22423 1 1 95 ARG H H 8.102 2.528 -21.757 1.00 . A A . 95 ARG H 1 1
13 22424 1 1 95 ARG HA H 9.273 2.938 -24.421 1.00 . A A . 95 ARG HA 1 1
13 22425 1 1 95 ARG HB2 H 6.459 2.206 -23.727 1.00 . A A . 95 ARG HB2 1 1
13 22426 1 1 95 ARG HB3 H 6.745 3.270 -25.098 1.00 . A A . 95 ARG HB3 1 1
13 22427 1 1 95 ARG HD2 H 8.301 2.624 -26.795 1.00 . A A . 95 ARG HD2 1 1
13 22428 1 1 95 ARG HD3 H 8.318 0.926 -27.272 1.00 . A A . 95 ARG HD3 1 1
13 22429 1 1 95 ARG HE H 5.660 1.654 -27.102 1.00 . A A . 95 ARG HE 1 1
13 22430 1 1 95 ARG HG2 H 8.348 0.788 -24.967 1.00 . A A . 95 ARG HG2 1 1
13 22431 1 1 95 ARG HG3 H 6.627 0.625 -25.326 1.00 . A A . 95 ARG HG3 1 1
13 22432 1 1 95 ARG HH11 H 8.459 2.619 -28.934 1.00 . A A . 95 ARG HH11 1 1
13 22433 1 1 95 ARG HH12 H 7.544 3.101 -30.325 1.00 . A A . 95 ARG HH12 1 1
13 22434 1 1 95 ARG HH21 H 4.445 2.286 -28.926 1.00 . A A . 95 ARG HH21 1 1
13 22435 1 1 95 ARG HH22 H 5.261 2.912 -30.318 1.00 . A A . 95 ARG HH22 1 1
13 22436 1 1 95 ARG N N 8.670 2.352 -22.536 1.00 . A A . 95 ARG N 1 1
13 22437 1 1 95 ARG NE N 6.501 1.900 -27.542 1.00 . A A . 95 ARG NE 1 1
13 22438 1 1 95 ARG NH1 N 7.579 2.733 -29.395 1.00 . A A . 95 ARG NH1 1 1
13 22439 1 1 95 ARG NH2 N 5.292 2.542 -29.390 1.00 . A A . 95 ARG NH2 1 1
13 22440 1 1 95 ARG O O 7.872 4.965 -22.407 1.00 . A A . 95 ARG O 1 1
13 22441 1 1 96 SER C C 7.289 7.349 -25.420 1.00 . A A . 96 SER C 1 1
13 22442 1 1 96 SER CA C 8.312 6.819 -24.420 1.00 . A A . 96 SER CA 1 1
13 22443 1 1 96 SER CB C 9.661 7.506 -24.639 1.00 . A A . 96 SER CB 1 1
13 22444 1 1 96 SER H H 8.732 4.990 -25.400 1.00 . A A . 96 SER H 1 1
13 22445 1 1 96 SER HA H 7.966 7.035 -23.420 1.00 . A A . 96 SER HA 1 1
13 22446 1 1 96 SER HB2 H 9.684 7.941 -25.627 1.00 . A A . 96 SER HB2 1 1
13 22447 1 1 96 SER HB3 H 9.789 8.285 -23.901 1.00 . A A . 96 SER HB3 1 1
13 22448 1 1 96 SER HG H 10.413 5.699 -24.723 1.00 . A A . 96 SER HG 1 1
13 22449 1 1 96 SER N N 8.455 5.373 -24.542 1.00 . A A . 96 SER N 1 1
13 22450 1 1 96 SER O O 7.399 7.112 -26.624 1.00 . A A . 96 SER O 1 1
13 22451 1 1 96 SER OG O 10.729 6.583 -24.521 1.00 . A A . 96 SER OG 1 1
13 22452 1 1 97 LEU C C 5.567 10.080 -26.125 1.00 . A A . 97 LEU C 1 1
13 22453 1 1 97 LEU CA C 5.249 8.633 -25.761 1.00 . A A . 97 LEU CA 1 1
13 22454 1 1 97 LEU CB C 3.895 8.560 -25.053 1.00 . A A . 97 LEU CB 1 1
13 22455 1 1 97 LEU CD1 C 4.040 7.326 -22.875 1.00 . A A . 97 LEU CD1 1 1
13 22456 1 1 97 LEU CD2 C 2.103 6.930 -24.407 1.00 . A A . 97 LEU CD2 1 1
13 22457 1 1 97 LEU CG C 3.588 7.250 -24.326 1.00 . A A . 97 LEU CG 1 1
13 22458 1 1 97 LEU H H 6.259 8.223 -23.946 1.00 . A A . 97 LEU H 1 1
13 22459 1 1 97 LEU HA H 5.205 8.048 -26.667 1.00 . A A . 97 LEU HA 1 1
13 22460 1 1 97 LEU HB2 H 3.858 9.357 -24.327 1.00 . A A . 97 LEU HB2 1 1
13 22461 1 1 97 LEU HB3 H 3.126 8.715 -25.796 1.00 . A A . 97 LEU HB3 1 1
13 22462 1 1 97 LEU HD11 H 4.279 8.349 -22.626 1.00 . A A . 97 LEU HD11 1 1
13 22463 1 1 97 LEU HD12 H 4.916 6.709 -22.739 1.00 . A A . 97 LEU HD12 1 1
13 22464 1 1 97 LEU HD13 H 3.248 6.973 -22.232 1.00 . A A . 97 LEU HD13 1 1
13 22465 1 1 97 LEU HD21 H 1.927 5.937 -24.022 1.00 . A A . 97 LEU HD21 1 1
13 22466 1 1 97 LEU HD22 H 1.780 6.980 -25.436 1.00 . A A . 97 LEU HD22 1 1
13 22467 1 1 97 LEU HD23 H 1.547 7.648 -23.820 1.00 . A A . 97 LEU HD23 1 1
13 22468 1 1 97 LEU HG H 4.131 6.445 -24.802 1.00 . A A . 97 LEU HG 1 1
13 22469 1 1 97 LEU N N 6.293 8.068 -24.913 1.00 . A A . 97 LEU N 1 1
13 22470 1 1 97 LEU O O 5.420 10.986 -25.304 1.00 . A A . 97 LEU O 1 1
13 22471 1 1 98 THR C C 5.090 12.479 -28.019 1.00 . A A . 98 THR C 1 1
13 22472 1 1 98 THR CA C 6.341 11.627 -27.837 1.00 . A A . 98 THR CA 1 1
13 22473 1 1 98 THR CB C 7.109 11.572 -29.172 1.00 . A A . 98 THR CB 1 1
13 22474 1 1 98 THR CG2 C 8.284 10.611 -29.080 1.00 . A A . 98 THR CG2 1 1
13 22475 1 1 98 THR H H 6.099 9.529 -27.971 1.00 . A A . 98 THR H 1 1
13 22476 1 1 98 THR HA H 6.977 12.092 -27.098 1.00 . A A . 98 THR HA 1 1
13 22477 1 1 98 THR HB H 7.487 12.560 -29.392 1.00 . A A . 98 THR HB 1 1
13 22478 1 1 98 THR HG1 H 6.398 11.694 -31.007 1.00 . A A . 98 THR HG1 1 1
13 22479 1 1 98 THR HG21 H 8.824 10.614 -30.015 1.00 . A A . 98 THR HG21 1 1
13 22480 1 1 98 THR HG22 H 7.919 9.614 -28.879 1.00 . A A . 98 THR HG22 1 1
13 22481 1 1 98 THR HG23 H 8.942 10.922 -28.282 1.00 . A A . 98 THR HG23 1 1
13 22482 1 1 98 THR N N 6.003 10.291 -27.363 1.00 . A A . 98 THR N 1 1
13 22483 1 1 98 THR O O 3.997 11.956 -28.243 1.00 . A A . 98 THR O 1 1
13 22484 1 1 98 THR OG1 O 6.231 11.162 -30.226 1.00 . A A . 98 THR OG1 1 1
13 22485 1 1 99 LEU C C 3.379 14.444 -29.370 1.00 . A A . 99 LEU C 1 1
13 22486 1 1 99 LEU CA C 4.138 14.719 -28.076 1.00 . A A . 99 LEU CA 1 1
13 22487 1 1 99 LEU CB C 4.642 16.163 -28.063 1.00 . A A . 99 LEU CB 1 1
13 22488 1 1 99 LEU CD1 C 2.412 17.239 -28.455 1.00 . A A . 99 LEU CD1 1 1
13 22489 1 1 99 LEU CD2 C 3.265 16.950 -26.122 1.00 . A A . 99 LEU CD2 1 1
13 22490 1 1 99 LEU CG C 3.648 17.216 -27.570 1.00 . A A . 99 LEU CG 1 1
13 22491 1 1 99 LEU H H 6.149 14.151 -27.742 1.00 . A A . 99 LEU H 1 1
13 22492 1 1 99 LEU HA H 3.469 14.572 -27.241 1.00 . A A . 99 LEU HA 1 1
13 22493 1 1 99 LEU HB2 H 5.511 16.205 -27.425 1.00 . A A . 99 LEU HB2 1 1
13 22494 1 1 99 LEU HB3 H 4.926 16.422 -29.073 1.00 . A A . 99 LEU HB3 1 1
13 22495 1 1 99 LEU HD11 H 1.650 16.606 -28.026 1.00 . A A . 99 LEU HD11 1 1
13 22496 1 1 99 LEU HD12 H 2.667 16.877 -29.440 1.00 . A A . 99 LEU HD12 1 1
13 22497 1 1 99 LEU HD13 H 2.040 18.251 -28.529 1.00 . A A . 99 LEU HD13 1 1
13 22498 1 1 99 LEU HD21 H 2.624 17.744 -25.768 1.00 . A A . 99 LEU HD21 1 1
13 22499 1 1 99 LEU HD22 H 4.157 16.910 -25.515 1.00 . A A . 99 LEU HD22 1 1
13 22500 1 1 99 LEU HD23 H 2.742 16.007 -26.055 1.00 . A A . 99 LEU HD23 1 1
13 22501 1 1 99 LEU HG H 4.112 18.191 -27.621 1.00 . A A . 99 LEU HG 1 1
13 22502 1 1 99 LEU N N 5.255 13.793 -27.921 1.00 . A A . 99 LEU N 1 1
13 22503 1 1 99 LEU O O 3.952 14.479 -30.459 1.00 . A A . 99 LEU O 1 1
13 22504 1 1 100 LYS C C 0.768 15.193 -31.052 1.00 . A A . 100 LYS C 1 1
13 22505 1 1 100 LYS CA C 1.243 13.897 -30.402 1.00 . A A . 100 LYS CA 1 1
13 22506 1 1 100 LYS CB C 0.038 13.048 -29.992 1.00 . A A . 100 LYS CB 1 1
13 22507 1 1 100 LYS CD C -0.307 12.098 -32.292 1.00 . A A . 100 LYS CD 1 1
13 22508 1 1 100 LYS CE C -1.324 11.283 -33.076 1.00 . A A . 100 LYS CE 1 1
13 22509 1 1 100 LYS CG C -0.954 12.816 -31.119 1.00 . A A . 100 LYS CG 1 1
13 22510 1 1 100 LYS H H 1.683 14.161 -28.348 1.00 . A A . 100 LYS H 1 1
13 22511 1 1 100 LYS HA H 1.835 13.345 -31.117 1.00 . A A . 100 LYS HA 1 1
13 22512 1 1 100 LYS HB2 H 0.390 12.087 -29.646 1.00 . A A . 100 LYS HB2 1 1
13 22513 1 1 100 LYS HB3 H -0.479 13.545 -29.183 1.00 . A A . 100 LYS HB3 1 1
13 22514 1 1 100 LYS HD2 H 0.135 12.830 -32.951 1.00 . A A . 100 LYS HD2 1 1
13 22515 1 1 100 LYS HD3 H 0.461 11.436 -31.918 1.00 . A A . 100 LYS HD3 1 1
13 22516 1 1 100 LYS HE2 H -0.797 10.636 -33.759 1.00 . A A . 100 LYS HE2 1 1
13 22517 1 1 100 LYS HE3 H -1.897 10.684 -32.383 1.00 . A A . 100 LYS HE3 1 1
13 22518 1 1 100 LYS HG2 H -1.771 12.214 -30.749 1.00 . A A . 100 LYS HG2 1 1
13 22519 1 1 100 LYS HG3 H -1.332 13.770 -31.456 1.00 . A A . 100 LYS HG3 1 1
13 22520 1 1 100 LYS HZ1 H -3.240 11.906 -33.629 1.00 . A A . 100 LYS HZ1 1 1
13 22521 1 1 100 LYS HZ2 H -2.095 12.025 -34.870 1.00 . A A . 100 LYS HZ2 1 1
13 22522 1 1 100 LYS HZ3 H -2.094 13.150 -33.607 1.00 . A A . 100 LYS HZ3 1 1
13 22523 1 1 100 LYS N N 2.084 14.174 -29.243 1.00 . A A . 100 LYS N 1 1
13 22524 1 1 100 LYS NZ N -2.254 12.152 -33.849 1.00 . A A . 100 LYS NZ 1 1
13 22525 1 1 100 LYS O O 0.080 15.996 -30.424 1.00 . A A . 100 LYS O 1 1
13 22526 1 1 101 GLU C C 1.173 16.489 -34.510 1.00 . A A . 101 GLU C 1 1
13 22527 1 1 101 GLU CA C 0.751 16.586 -33.047 1.00 . A A . 101 GLU CA 1 1
13 22528 1 1 101 GLU CB C 1.374 17.828 -32.407 1.00 . A A . 101 GLU CB 1 1
13 22529 1 1 101 GLU CD C -0.573 19.360 -31.911 1.00 . A A . 101 GLU CD 1 1
13 22530 1 1 101 GLU CG C 0.659 19.121 -32.763 1.00 . A A . 101 GLU CG 1 1
13 22531 1 1 101 GLU H H 1.689 14.710 -32.760 1.00 . A A . 101 GLU H 1 1
13 22532 1 1 101 GLU HA H -0.324 16.669 -33.000 1.00 . A A . 101 GLU HA 1 1
13 22533 1 1 101 GLU HB2 H 1.354 17.713 -31.333 1.00 . A A . 101 GLU HB2 1 1
13 22534 1 1 101 GLU HB3 H 2.401 17.909 -32.731 1.00 . A A . 101 GLU HB3 1 1
13 22535 1 1 101 GLU HG2 H 1.341 19.945 -32.621 1.00 . A A . 101 GLU HG2 1 1
13 22536 1 1 101 GLU HG3 H 0.359 19.077 -33.800 1.00 . A A . 101 GLU HG3 1 1
13 22537 1 1 101 GLU N N 1.140 15.388 -32.313 1.00 . A A . 101 GLU N 1 1
13 22538 1 1 101 GLU O O 2.338 16.699 -34.847 1.00 . A A . 101 GLU O 1 1
13 22539 1 1 101 GLU OE1 O -0.434 19.941 -30.815 1.00 . A A . 101 GLU OE1 1 1
13 22540 1 1 101 GLU OE2 O -1.677 18.965 -32.342 1.00 . A A . 101 GLU OE2 1 1
13 22541 1 1 102 ARG C C 1.550 14.978 -37.061 1.00 . A A . 102 ARG C 1 1
13 22542 1 1 102 ARG CA C 0.488 16.043 -36.803 1.00 . A A . 102 ARG CA 1 1
13 22543 1 1 102 ARG CB C 0.945 17.385 -37.378 1.00 . A A . 102 ARG CB 1 1
13 22544 1 1 102 ARG CD C -0.809 17.934 -39.092 1.00 . A A . 102 ARG CD 1 1
13 22545 1 1 102 ARG CG C 0.643 17.547 -38.858 1.00 . A A . 102 ARG CG 1 1
13 22546 1 1 102 ARG CZ C -2.215 19.949 -38.999 1.00 . A A . 102 ARG CZ 1 1
13 22547 1 1 102 ARG H H -0.694 16.014 -35.047 1.00 . A A . 102 ARG H 1 1
13 22548 1 1 102 ARG HA H -0.429 15.745 -37.290 1.00 . A A . 102 ARG HA 1 1
13 22549 1 1 102 ARG HB2 H 0.448 18.180 -36.842 1.00 . A A . 102 ARG HB2 1 1
13 22550 1 1 102 ARG HB3 H 2.011 17.478 -37.238 1.00 . A A . 102 ARG HB3 1 1
13 22551 1 1 102 ARG HD2 H -1.048 17.774 -40.132 1.00 . A A . 102 ARG HD2 1 1
13 22552 1 1 102 ARG HD3 H -1.438 17.308 -38.477 1.00 . A A . 102 ARG HD3 1 1
13 22553 1 1 102 ARG HE H -0.338 19.837 -38.334 1.00 . A A . 102 ARG HE 1 1
13 22554 1 1 102 ARG HG2 H 1.279 18.320 -39.264 1.00 . A A . 102 ARG HG2 1 1
13 22555 1 1 102 ARG HG3 H 0.842 16.613 -39.361 1.00 . A A . 102 ARG HG3 1 1
13 22556 1 1 102 ARG HH11 H -3.101 18.332 -39.823 1.00 . A A . 102 ARG HH11 1 1
13 22557 1 1 102 ARG HH12 H -4.081 19.759 -39.751 1.00 . A A . 102 ARG HH12 1 1
13 22558 1 1 102 ARG HH21 H -1.618 21.723 -38.234 1.00 . A A . 102 ARG HH21 1 1
13 22559 1 1 102 ARG HH22 H -3.236 21.687 -38.848 1.00 . A A . 102 ARG HH22 1 1
13 22560 1 1 102 ARG N N 0.216 16.169 -35.376 1.00 . A A . 102 ARG N 1 1
13 22561 1 1 102 ARG NE N -1.063 19.333 -38.758 1.00 . A A . 102 ARG NE 1 1
13 22562 1 1 102 ARG NH1 N -3.214 19.293 -39.572 1.00 . A A . 102 ARG NH1 1 1
13 22563 1 1 102 ARG NH2 N -2.369 21.225 -38.666 1.00 . A A . 102 ARG NH2 1 1
13 22564 1 1 102 ARG O O 2.585 15.254 -37.668 1.00 . A A . 102 ARG O 1 1
13 22565 1 1 103 SER C C 1.498 11.404 -37.256 1.00 . A A . 103 SER C 1 1
13 22566 1 1 103 SER CA C 2.222 12.657 -36.772 1.00 . A A . 103 SER CA 1 1
13 22567 1 1 103 SER CB C 2.951 12.363 -35.460 1.00 . A A . 103 SER CB 1 1
13 22568 1 1 103 SER H H 0.445 13.604 -36.119 1.00 . A A . 103 SER H 1 1
13 22569 1 1 103 SER HA H 2.946 12.951 -37.518 1.00 . A A . 103 SER HA 1 1
13 22570 1 1 103 SER HB2 H 2.231 12.090 -34.704 1.00 . A A . 103 SER HB2 1 1
13 22571 1 1 103 SER HB3 H 3.642 11.545 -35.610 1.00 . A A . 103 SER HB3 1 1
13 22572 1 1 103 SER HG H 4.612 13.363 -35.177 1.00 . A A . 103 SER HG 1 1
13 22573 1 1 103 SER N N 1.287 13.761 -36.595 1.00 . A A . 103 SER N 1 1
13 22574 1 1 103 SER O O 0.302 11.233 -37.017 1.00 . A A . 103 SER O 1 1
13 22575 1 1 103 SER OG O 3.675 13.496 -35.013 1.00 . A A . 103 SER OG 1 1
13 22576 1 1 104 LEU C C 2.301 8.078 -37.795 1.00 . A A . 104 LEU C 1 1
13 22577 1 1 104 LEU CA C 1.660 9.293 -38.458 1.00 . A A . 104 LEU CA 1 1
13 22578 1 1 104 LEU CB C 1.847 9.219 -39.974 1.00 . A A . 104 LEU CB 1 1
13 22579 1 1 104 LEU CD1 C 1.761 11.547 -40.900 1.00 . A A . 104 LEU CD1 1 1
13 22580 1 1 104 LEU CD2 C 0.751 9.654 -42.186 1.00 . A A . 104 LEU CD2 1 1
13 22581 1 1 104 LEU CG C 1.033 10.215 -40.800 1.00 . A A . 104 LEU CG 1 1
13 22582 1 1 104 LEU H H 3.179 10.723 -38.098 1.00 . A A . 104 LEU H 1 1
13 22583 1 1 104 LEU HA H 0.604 9.296 -38.233 1.00 . A A . 104 LEU HA 1 1
13 22584 1 1 104 LEU HB2 H 2.891 9.388 -40.187 1.00 . A A . 104 LEU HB2 1 1
13 22585 1 1 104 LEU HB3 H 1.573 8.223 -40.292 1.00 . A A . 104 LEU HB3 1 1
13 22586 1 1 104 LEU HD11 H 2.822 11.386 -40.781 1.00 . A A . 104 LEU HD11 1 1
13 22587 1 1 104 LEU HD12 H 1.408 12.209 -40.124 1.00 . A A . 104 LEU HD12 1 1
13 22588 1 1 104 LEU HD13 H 1.569 11.990 -41.866 1.00 . A A . 104 LEU HD13 1 1
13 22589 1 1 104 LEU HD21 H 1.643 9.184 -42.573 1.00 . A A . 104 LEU HD21 1 1
13 22590 1 1 104 LEU HD22 H 0.452 10.457 -42.845 1.00 . A A . 104 LEU HD22 1 1
13 22591 1 1 104 LEU HD23 H -0.044 8.925 -42.124 1.00 . A A . 104 LEU HD23 1 1
13 22592 1 1 104 LEU HG H 0.085 10.390 -40.310 1.00 . A A . 104 LEU HG 1 1
13 22593 1 1 104 LEU N N 2.231 10.531 -37.939 1.00 . A A . 104 LEU N 1 1
13 22594 1 1 104 LEU O O 3.138 8.215 -36.903 1.00 . A A . 104 LEU O 1 1
13 22595 1 1 105 GLU C C 2.585 4.590 -38.776 1.00 . A A . 105 GLU C 1 1
13 22596 1 1 105 GLU CA C 2.441 5.651 -37.689 1.00 . A A . 105 GLU CA 1 1
13 22597 1 1 105 GLU CB C 1.538 5.130 -36.569 1.00 . A A . 105 GLU CB 1 1
13 22598 1 1 105 GLU CD C -0.085 3.464 -37.553 1.00 . A A . 105 GLU CD 1 1
13 22599 1 1 105 GLU CG C 0.109 4.867 -37.012 1.00 . A A . 105 GLU CG 1 1
13 22600 1 1 105 GLU H H 1.233 6.845 -38.952 1.00 . A A . 105 GLU H 1 1
13 22601 1 1 105 GLU HA H 3.418 5.865 -37.281 1.00 . A A . 105 GLU HA 1 1
13 22602 1 1 105 GLU HB2 H 1.952 4.207 -36.189 1.00 . A A . 105 GLU HB2 1 1
13 22603 1 1 105 GLU HB3 H 1.517 5.859 -35.772 1.00 . A A . 105 GLU HB3 1 1
13 22604 1 1 105 GLU HG2 H -0.548 5.004 -36.166 1.00 . A A . 105 GLU HG2 1 1
13 22605 1 1 105 GLU HG3 H -0.150 5.575 -37.786 1.00 . A A . 105 GLU HG3 1 1
13 22606 1 1 105 GLU N N 1.904 6.890 -38.239 1.00 . A A . 105 GLU N 1 1
13 22607 1 1 105 GLU O O 1.881 4.621 -39.787 1.00 . A A . 105 GLU O 1 1
13 22608 1 1 105 GLU OE1 O -0.030 2.507 -36.752 1.00 . A A . 105 GLU OE1 1 1
13 22609 1 1 105 GLU OE2 O -0.293 3.322 -38.776 1.00 . A A . 105 GLU OE2 1 1
13 22610 1 1 106 HIS C C 3.548 1.214 -38.873 1.00 . A A . 106 HIS C 1 1
13 22611 1 1 106 HIS CA C 3.738 2.581 -39.524 1.00 . A A . 106 HIS CA 1 1
13 22612 1 1 106 HIS CB C 5.149 2.690 -40.104 1.00 . A A . 106 HIS CB 1 1
13 22613 1 1 106 HIS CD2 C 4.876 3.736 -42.461 1.00 . A A . 106 HIS CD2 1 1
13 22614 1 1 106 HIS CE1 C 5.853 5.660 -42.073 1.00 . A A . 106 HIS CE1 1 1
13 22615 1 1 106 HIS CG C 5.279 3.734 -41.169 1.00 . A A . 106 HIS CG 1 1
13 22616 1 1 106 HIS H H 4.031 3.680 -37.739 1.00 . A A . 106 HIS H 1 1
13 22617 1 1 106 HIS HA H 3.021 2.688 -40.323 1.00 . A A . 106 HIS HA 1 1
13 22618 1 1 106 HIS HB2 H 5.839 2.938 -39.311 1.00 . A A . 106 HIS HB2 1 1
13 22619 1 1 106 HIS HB3 H 5.429 1.739 -40.534 1.00 . A A . 106 HIS HB3 1 1
13 22620 1 1 106 HIS HD1 H 6.286 5.256 -40.115 1.00 . A A . 106 HIS HD1 1 1
13 22621 1 1 106 HIS HD2 H 4.361 2.936 -42.974 1.00 . A A . 106 HIS HD2 1 1
13 22622 1 1 106 HIS HE1 H 6.253 6.654 -42.205 1.00 . A A . 106 HIS HE1 1 1
13 22623 1 1 106 HIS N N 3.502 3.652 -38.562 1.00 . A A . 106 HIS N 1 1
13 22624 1 1 106 HIS ND1 N 5.888 4.953 -40.958 1.00 . A A . 106 HIS ND1 1 1
13 22625 1 1 106 HIS NE2 N 5.244 4.944 -43.001 1.00 . A A . 106 HIS NE2 1 1
13 22626 1 1 106 HIS O O 4.484 0.418 -38.790 1.00 . A A . 106 HIS O 1 1
13 22627 1 1 107 HIS C C 0.775 -0.954 -38.388 1.00 . A A . 107 HIS C 1 1
13 22628 1 1 107 HIS CA C 2.016 -0.322 -37.767 1.00 . A A . 107 HIS CA 1 1
13 22629 1 1 107 HIS CB C 1.803 -0.118 -36.266 1.00 . A A . 107 HIS CB 1 1
13 22630 1 1 107 HIS CD2 C 0.971 -1.809 -34.484 1.00 . A A . 107 HIS CD2 1 1
13 22631 1 1 107 HIS CE1 C 2.414 -3.414 -34.866 1.00 . A A . 107 HIS CE1 1 1
13 22632 1 1 107 HIS CG C 1.783 -1.396 -35.485 1.00 . A A . 107 HIS CG 1 1
13 22633 1 1 107 HIS H H 1.625 1.623 -38.506 1.00 . A A . 107 HIS H 1 1
13 22634 1 1 107 HIS HA H 2.855 -0.985 -37.915 1.00 . A A . 107 HIS HA 1 1
13 22635 1 1 107 HIS HB2 H 2.601 0.496 -35.876 1.00 . A A . 107 HIS HB2 1 1
13 22636 1 1 107 HIS HB3 H 0.859 0.383 -36.108 1.00 . A A . 107 HIS HB3 1 1
13 22637 1 1 107 HIS HD1 H 3.395 -2.427 -36.366 1.00 . A A . 107 HIS HD1 1 1
13 22638 1 1 107 HIS HD2 H 0.149 -1.253 -34.053 1.00 . A A . 107 HIS HD2 1 1
13 22639 1 1 107 HIS HE1 H 2.951 -4.349 -34.806 1.00 . A A . 107 HIS HE1 1 1
13 22640 1 1 107 HIS N N 2.330 0.949 -38.411 1.00 . A A . 107 HIS N 1 1
13 22641 1 1 107 HIS ND1 N 2.677 -2.423 -35.700 1.00 . A A . 107 HIS ND1 1 1
13 22642 1 1 107 HIS NE2 N 1.384 -3.066 -34.117 1.00 . A A . 107 HIS NE2 1 1
13 22643 1 1 107 HIS O O -0.331 -0.428 -38.263 1.00 . A A . 107 HIS O 1 1
13 22644 1 1 108 HIS C C -0.073 -4.287 -39.406 1.00 . A A . 108 HIS C 1 1
13 22645 1 1 108 HIS CA C -0.139 -2.791 -39.699 1.00 . A A . 108 HIS CA 1 1
13 22646 1 1 108 HIS CB C -0.115 -2.554 -41.209 1.00 . A A . 108 HIS CB 1 1
13 22647 1 1 108 HIS CD2 C -0.390 -0.132 -42.097 1.00 . A A . 108 HIS CD2 1 1
13 22648 1 1 108 HIS CE1 C -2.578 -0.014 -42.035 1.00 . A A . 108 HIS CE1 1 1
13 22649 1 1 108 HIS CG C -0.848 -1.319 -41.634 1.00 . A A . 108 HIS CG 1 1
13 22650 1 1 108 HIS H H 1.870 -2.457 -39.122 1.00 . A A . 108 HIS H 1 1
13 22651 1 1 108 HIS HA H -1.061 -2.398 -39.297 1.00 . A A . 108 HIS HA 1 1
13 22652 1 1 108 HIS HB2 H 0.910 -2.459 -41.536 1.00 . A A . 108 HIS HB2 1 1
13 22653 1 1 108 HIS HB3 H -0.570 -3.398 -41.707 1.00 . A A . 108 HIS HB3 1 1
13 22654 1 1 108 HIS HD1 H -2.845 -1.911 -41.316 1.00 . A A . 108 HIS HD1 1 1
13 22655 1 1 108 HIS HD2 H 0.645 0.141 -42.249 1.00 . A A . 108 HIS HD2 1 1
13 22656 1 1 108 HIS HE1 H -3.590 0.351 -42.122 1.00 . A A . 108 HIS HE1 1 1
13 22657 1 1 108 HIS N N 0.965 -2.087 -39.058 1.00 . A A . 108 HIS N 1 1
13 22658 1 1 108 HIS ND1 N -2.223 -1.212 -41.606 1.00 . A A . 108 HIS ND1 1 1
13 22659 1 1 108 HIS NE2 N -1.484 0.661 -42.339 1.00 . A A . 108 HIS NE2 1 1
13 22660 1 1 108 HIS O O 0.817 -4.986 -39.891 1.00 . A A . 108 HIS O 1 1
13 22661 1 1 109 HIS C C -2.298 -6.856 -38.857 1.00 . A A . 109 HIS C 1 1
13 22662 1 1 109 HIS CA C -1.069 -6.184 -38.250 1.00 . A A . 109 HIS CA 1 1
13 22663 1 1 109 HIS CB C -1.084 -6.346 -36.730 1.00 . A A . 109 HIS CB 1 1
13 22664 1 1 109 HIS CD2 C -2.054 -4.267 -35.520 1.00 . A A . 109 HIS CD2 1 1
13 22665 1 1 109 HIS CE1 C -4.100 -4.995 -35.223 1.00 . A A . 109 HIS CE1 1 1
13 22666 1 1 109 HIS CG C -2.124 -5.512 -36.048 1.00 . A A . 109 HIS CG 1 1
13 22667 1 1 109 HIS H H -1.702 -4.164 -38.253 1.00 . A A . 109 HIS H 1 1
13 22668 1 1 109 HIS HA H -0.184 -6.657 -38.646 1.00 . A A . 109 HIS HA 1 1
13 22669 1 1 109 HIS HB2 H -1.277 -7.381 -36.487 1.00 . A A . 109 HIS HB2 1 1
13 22670 1 1 109 HIS HB3 H -0.119 -6.063 -36.335 1.00 . A A . 109 HIS HB3 1 1
13 22671 1 1 109 HIS HD1 H -3.783 -6.808 -36.118 1.00 . A A . 109 HIS HD1 1 1
13 22672 1 1 109 HIS HD2 H -1.184 -3.626 -35.501 1.00 . A A . 109 HIS HD2 1 1
13 22673 1 1 109 HIS HE1 H -5.139 -5.051 -34.934 1.00 . A A . 109 HIS HE1 1 1
13 22674 1 1 109 HIS N N -1.020 -4.771 -38.608 1.00 . A A . 109 HIS N 1 1
13 22675 1 1 109 HIS ND1 N -3.418 -5.940 -35.845 1.00 . A A . 109 HIS ND1 1 1
13 22676 1 1 109 HIS NE2 N -3.295 -3.969 -35.014 1.00 . A A . 109 HIS NE2 1 1
13 22677 1 1 109 HIS O O -3.396 -6.298 -38.839 1.00 . A A . 109 HIS O 1 1
13 22678 1 1 110 HIS C C -3.952 -9.618 -38.961 1.00 . A A . 110 HIS C 1 1
13 22679 1 1 110 HIS CA C -3.197 -8.804 -40.007 1.00 . A A . 110 HIS CA 1 1
13 22680 1 1 110 HIS CB C -2.660 -9.729 -41.100 1.00 . A A . 110 HIS CB 1 1
13 22681 1 1 110 HIS CD2 C -0.373 -10.858 -40.623 1.00 . A A . 110 HIS CD2 1 1
13 22682 1 1 110 HIS CE1 C -1.109 -12.659 -39.614 1.00 . A A . 110 HIS CE1 1 1
13 22683 1 1 110 HIS CG C -1.724 -10.781 -40.587 1.00 . A A . 110 HIS CG 1 1
13 22684 1 1 110 HIS H H -1.207 -8.448 -39.379 1.00 . A A . 110 HIS H 1 1
13 22685 1 1 110 HIS HA H -3.877 -8.093 -40.452 1.00 . A A . 110 HIS HA 1 1
13 22686 1 1 110 HIS HB2 H -3.489 -10.228 -41.579 1.00 . A A . 110 HIS HB2 1 1
13 22687 1 1 110 HIS HB3 H -2.128 -9.140 -41.833 1.00 . A A . 110 HIS HB3 1 1
13 22688 1 1 110 HIS HD1 H -3.088 -12.163 -39.769 1.00 . A A . 110 HIS HD1 1 1
13 22689 1 1 110 HIS HD2 H 0.300 -10.129 -41.052 1.00 . A A . 110 HIS HD2 1 1
13 22690 1 1 110 HIS HE1 H -1.142 -13.609 -39.102 1.00 . A A . 110 HIS HE1 1 1
13 22691 1 1 110 HIS N N -2.105 -8.056 -39.395 1.00 . A A . 110 HIS N 1 1
13 22692 1 1 110 HIS ND1 N -2.155 -11.925 -39.950 1.00 . A A . 110 HIS ND1 1 1
13 22693 1 1 110 HIS NE2 N -0.016 -12.034 -40.012 1.00 . A A . 110 HIS NE2 1 1
13 22694 1 1 110 HIS O O -3.413 -9.938 -37.901 1.00 . A A . 110 HIS O 1 1
13 22695 1 1 111 HIS C C -5.578 -12.182 -38.308 1.00 . A A . 111 HIS C 1 1
13 22696 1 1 111 HIS CA C -6.032 -10.726 -38.351 1.00 . A A . 111 HIS CA 1 1
13 22697 1 1 111 HIS CB C -7.500 -10.650 -38.771 1.00 . A A . 111 HIS CB 1 1
13 22698 1 1 111 HIS CD2 C -7.698 -10.992 -41.334 1.00 . A A . 111 HIS CD2 1 1
13 22699 1 1 111 HIS CE1 C -8.433 -13.057 -41.326 1.00 . A A . 111 HIS CE1 1 1
13 22700 1 1 111 HIS CG C -7.798 -11.383 -40.042 1.00 . A A . 111 HIS CG 1 1
13 22701 1 1 111 HIS H H -5.576 -9.666 -40.126 1.00 . A A . 111 HIS H 1 1
13 22702 1 1 111 HIS HA H -5.926 -10.300 -37.365 1.00 . A A . 111 HIS HA 1 1
13 22703 1 1 111 HIS HB2 H -8.113 -11.077 -37.991 1.00 . A A . 111 HIS HB2 1 1
13 22704 1 1 111 HIS HB3 H -7.775 -9.614 -38.911 1.00 . A A . 111 HIS HB3 1 1
13 22705 1 1 111 HIS HD1 H -8.439 -13.244 -39.289 1.00 . A A . 111 HIS HD1 1 1
13 22706 1 1 111 HIS HD2 H -7.365 -10.026 -41.688 1.00 . A A . 111 HIS HD2 1 1
13 22707 1 1 111 HIS HE1 H -8.786 -14.023 -41.654 1.00 . A A . 111 HIS HE1 1 1
13 22708 1 1 111 HIS N N -5.203 -9.949 -39.265 1.00 . A A . 111 HIS N 1 1
13 22709 1 1 111 HIS ND1 N -8.262 -12.681 -40.071 1.00 . A A . 111 HIS ND1 1 1
13 22710 1 1 111 HIS NE2 N -8.098 -12.050 -42.112 1.00 . A A . 111 HIS NE2 1 1
13 22711 1 1 111 HIS O O -5.396 -12.754 -37.233 1.00 . A A . 111 HIS O 1 1
14 22712 1 1 1 ASP C C -2.828 -40.433 -17.657 1.00 . A A . 1 ASP C 1 1
14 22713 1 1 1 ASP CA C -2.982 -41.893 -18.071 1.00 . A A . 1 ASP CA 1 1
14 22714 1 1 1 ASP CB C -4.006 -42.010 -19.201 1.00 . A A . 1 ASP CB 1 1
14 22715 1 1 1 ASP CG C -4.144 -43.430 -19.713 1.00 . A A . 1 ASP CG 1 1
14 22716 1 1 1 ASP H1 H -4.112 -42.408 -16.356 1.00 . A A . 1 ASP H1 1 1
14 22717 1 1 1 ASP HA H -2.029 -42.256 -18.423 1.00 . A A . 1 ASP HA 1 1
14 22718 1 1 1 ASP HB2 H -4.970 -41.683 -18.840 1.00 . A A . 1 ASP HB2 1 1
14 22719 1 1 1 ASP HB3 H -3.701 -41.378 -20.022 1.00 . A A . 1 ASP HB3 1 1
14 22720 1 1 1 ASP N N -3.384 -42.716 -16.936 1.00 . A A . 1 ASP N 1 1
14 22721 1 1 1 ASP O O -3.636 -39.906 -16.890 1.00 . A A . 1 ASP O 1 1
14 22722 1 1 1 ASP OD1 O -3.388 -43.805 -20.634 1.00 . A A . 1 ASP OD1 1 1
14 22723 1 1 1 ASP OD2 O -5.006 -44.168 -19.192 1.00 . A A . 1 ASP OD2 1 1
14 22724 1 1 2 LEU C C -0.524 -37.782 -18.828 1.00 . A A . 2 LEU C 1 1
14 22725 1 1 2 LEU CA C -1.526 -38.386 -17.849 1.00 . A A . 2 LEU CA 1 1
14 22726 1 1 2 LEU CB C -0.999 -38.257 -16.418 1.00 . A A . 2 LEU CB 1 1
14 22727 1 1 2 LEU CD1 C 1.084 -38.122 -15.030 1.00 . A A . 2 LEU CD1 1 1
14 22728 1 1 2 LEU CD2 C 0.250 -40.346 -15.816 1.00 . A A . 2 LEU CD2 1 1
14 22729 1 1 2 LEU CG C 0.378 -38.867 -16.153 1.00 . A A . 2 LEU CG 1 1
14 22730 1 1 2 LEU H H -1.178 -40.258 -18.771 1.00 . A A . 2 LEU H 1 1
14 22731 1 1 2 LEU HA H -2.459 -37.848 -17.930 1.00 . A A . 2 LEU HA 1 1
14 22732 1 1 2 LEU HB2 H -0.946 -37.206 -16.179 1.00 . A A . 2 LEU HB2 1 1
14 22733 1 1 2 LEU HB3 H -1.708 -38.739 -15.761 1.00 . A A . 2 LEU HB3 1 1
14 22734 1 1 2 LEU HD11 H 2.108 -38.457 -14.965 1.00 . A A . 2 LEU HD11 1 1
14 22735 1 1 2 LEU HD12 H 0.581 -38.319 -14.095 1.00 . A A . 2 LEU HD12 1 1
14 22736 1 1 2 LEU HD13 H 1.064 -37.062 -15.234 1.00 . A A . 2 LEU HD13 1 1
14 22737 1 1 2 LEU HD21 H 0.761 -40.931 -16.566 1.00 . A A . 2 LEU HD21 1 1
14 22738 1 1 2 LEU HD22 H -0.794 -40.620 -15.795 1.00 . A A . 2 LEU HD22 1 1
14 22739 1 1 2 LEU HD23 H 0.691 -40.534 -14.848 1.00 . A A . 2 LEU HD23 1 1
14 22740 1 1 2 LEU HG H 0.983 -38.777 -17.045 1.00 . A A . 2 LEU HG 1 1
14 22741 1 1 2 LEU N N -1.787 -39.785 -18.166 1.00 . A A . 2 LEU N 1 1
14 22742 1 1 2 LEU O O 0.025 -38.480 -19.681 1.00 . A A . 2 LEU O 1 1
14 22743 1 1 3 THR C C 1.770 -35.134 -18.767 1.00 . A A . 3 THR C 1 1
14 22744 1 1 3 THR CA C 0.648 -35.783 -19.571 1.00 . A A . 3 THR CA 1 1
14 22745 1 1 3 THR CB C -0.062 -34.701 -20.406 1.00 . A A . 3 THR CB 1 1
14 22746 1 1 3 THR CG2 C -0.739 -35.314 -21.622 1.00 . A A . 3 THR CG2 1 1
14 22747 1 1 3 THR H H -0.756 -35.978 -17.999 1.00 . A A . 3 THR H 1 1
14 22748 1 1 3 THR HA H 1.076 -36.508 -20.248 1.00 . A A . 3 THR HA 1 1
14 22749 1 1 3 THR HB H 0.676 -33.988 -20.745 1.00 . A A . 3 THR HB 1 1
14 22750 1 1 3 THR HG1 H -0.832 -33.083 -19.582 1.00 . A A . 3 THR HG1 1 1
14 22751 1 1 3 THR HG21 H 0.011 -35.701 -22.295 1.00 . A A . 3 THR HG21 1 1
14 22752 1 1 3 THR HG22 H -1.321 -34.559 -22.129 1.00 . A A . 3 THR HG22 1 1
14 22753 1 1 3 THR HG23 H -1.388 -36.117 -21.306 1.00 . A A . 3 THR HG23 1 1
14 22754 1 1 3 THR N N -0.288 -36.480 -18.698 1.00 . A A . 3 THR N 1 1
14 22755 1 1 3 THR O O 1.692 -35.034 -17.543 1.00 . A A . 3 THR O 1 1
14 22756 1 1 3 THR OG1 O -1.034 -34.022 -19.604 1.00 . A A . 3 THR OG1 1 1
14 22757 1 1 4 VAL C C 4.163 -32.641 -19.349 1.00 . A A . 4 VAL C 1 1
14 22758 1 1 4 VAL CA C 3.950 -34.053 -18.815 1.00 . A A . 4 VAL CA 1 1
14 22759 1 1 4 VAL CB C 5.243 -34.866 -19.016 1.00 . A A . 4 VAL CB 1 1
14 22760 1 1 4 VAL CG1 C 5.171 -36.180 -18.253 1.00 . A A . 4 VAL CG1 1 1
14 22761 1 1 4 VAL CG2 C 5.492 -35.113 -20.496 1.00 . A A . 4 VAL CG2 1 1
14 22762 1 1 4 VAL H H 2.817 -34.803 -20.438 1.00 . A A . 4 VAL H 1 1
14 22763 1 1 4 VAL HA H 3.744 -34.000 -17.756 1.00 . A A . 4 VAL HA 1 1
14 22764 1 1 4 VAL HB H 6.069 -34.292 -18.624 1.00 . A A . 4 VAL HB 1 1
14 22765 1 1 4 VAL HG11 H 4.590 -36.893 -18.819 1.00 . A A . 4 VAL HG11 1 1
14 22766 1 1 4 VAL HG12 H 6.169 -36.565 -18.103 1.00 . A A . 4 VAL HG12 1 1
14 22767 1 1 4 VAL HG13 H 4.701 -36.014 -17.294 1.00 . A A . 4 VAL HG13 1 1
14 22768 1 1 4 VAL HG21 H 6.311 -35.807 -20.613 1.00 . A A . 4 VAL HG21 1 1
14 22769 1 1 4 VAL HG22 H 4.602 -35.526 -20.946 1.00 . A A . 4 VAL HG22 1 1
14 22770 1 1 4 VAL HG23 H 5.740 -34.179 -20.980 1.00 . A A . 4 VAL HG23 1 1
14 22771 1 1 4 VAL N N 2.813 -34.694 -19.464 1.00 . A A . 4 VAL N 1 1
14 22772 1 1 4 VAL O O 5.285 -32.135 -19.365 1.00 . A A . 4 VAL O 1 1
14 22773 1 1 5 ARG C C 2.894 -29.623 -19.224 1.00 . A A . 5 ARG C 1 1
14 22774 1 1 5 ARG CA C 3.146 -30.655 -20.320 1.00 . A A . 5 ARG CA 1 1
14 22775 1 1 5 ARG CB C 2.125 -30.477 -21.446 1.00 . A A . 5 ARG CB 1 1
14 22776 1 1 5 ARG CD C 1.211 -31.426 -23.586 1.00 . A A . 5 ARG CD 1 1
14 22777 1 1 5 ARG CG C 2.426 -31.314 -22.678 1.00 . A A . 5 ARG CG 1 1
14 22778 1 1 5 ARG CZ C -0.361 -29.945 -24.760 1.00 . A A . 5 ARG CZ 1 1
14 22779 1 1 5 ARG H H 2.211 -32.465 -19.746 1.00 . A A . 5 ARG H 1 1
14 22780 1 1 5 ARG HA H 4.138 -30.505 -20.718 1.00 . A A . 5 ARG HA 1 1
14 22781 1 1 5 ARG HB2 H 1.149 -30.756 -21.079 1.00 . A A . 5 ARG HB2 1 1
14 22782 1 1 5 ARG HB3 H 2.108 -29.438 -21.739 1.00 . A A . 5 ARG HB3 1 1
14 22783 1 1 5 ARG HD2 H 1.483 -32.000 -24.460 1.00 . A A . 5 ARG HD2 1 1
14 22784 1 1 5 ARG HD3 H 0.425 -31.938 -23.051 1.00 . A A . 5 ARG HD3 1 1
14 22785 1 1 5 ARG HE H 1.228 -29.329 -23.724 1.00 . A A . 5 ARG HE 1 1
14 22786 1 1 5 ARG HG2 H 3.231 -30.850 -23.229 1.00 . A A . 5 ARG HG2 1 1
14 22787 1 1 5 ARG HG3 H 2.725 -32.303 -22.366 1.00 . A A . 5 ARG HG3 1 1
14 22788 1 1 5 ARG HH11 H -0.781 -31.916 -24.903 1.00 . A A . 5 ARG HH11 1 1
14 22789 1 1 5 ARG HH12 H -1.882 -30.861 -25.726 1.00 . A A . 5 ARG HH12 1 1
14 22790 1 1 5 ARG HH21 H -0.214 -27.930 -24.803 1.00 . A A . 5 ARG HH21 1 1
14 22791 1 1 5 ARG HH22 H -1.558 -28.594 -25.669 1.00 . A A . 5 ARG HH22 1 1
14 22792 1 1 5 ARG N N 3.078 -32.009 -19.785 1.00 . A A . 5 ARG N 1 1
14 22793 1 1 5 ARG NE N 0.723 -30.117 -24.011 1.00 . A A . 5 ARG NE 1 1
14 22794 1 1 5 ARG NH1 N -1.066 -30.994 -25.163 1.00 . A A . 5 ARG NH1 1 1
14 22795 1 1 5 ARG NH2 N -0.742 -28.722 -25.106 1.00 . A A . 5 ARG NH2 1 1
14 22796 1 1 5 ARG O O 1.796 -29.079 -19.111 1.00 . A A . 5 ARG O 1 1
14 22797 1 1 6 GLN C C 4.799 -27.252 -17.515 1.00 . A A . 6 GLN C 1 1
14 22798 1 1 6 GLN CA C 3.808 -28.396 -17.331 1.00 . A A . 6 GLN CA 1 1
14 22799 1 1 6 GLN CB C 4.047 -29.083 -15.986 1.00 . A A . 6 GLN CB 1 1
14 22800 1 1 6 GLN CD C 3.262 -29.209 -13.587 1.00 . A A . 6 GLN CD 1 1
14 22801 1 1 6 GLN CG C 3.462 -28.327 -14.804 1.00 . A A . 6 GLN CG 1 1
14 22802 1 1 6 GLN H H 4.769 -29.827 -18.560 1.00 . A A . 6 GLN H 1 1
14 22803 1 1 6 GLN HA H 2.806 -27.994 -17.347 1.00 . A A . 6 GLN HA 1 1
14 22804 1 1 6 GLN HB2 H 3.602 -30.066 -16.013 1.00 . A A . 6 GLN HB2 1 1
14 22805 1 1 6 GLN HB3 H 5.111 -29.183 -15.830 1.00 . A A . 6 GLN HB3 1 1
14 22806 1 1 6 GLN HE21 H 2.683 -27.639 -12.514 1.00 . A A . 6 GLN HE21 1 1
14 22807 1 1 6 GLN HE22 H 2.702 -29.152 -11.681 1.00 . A A . 6 GLN HE22 1 1
14 22808 1 1 6 GLN HG2 H 4.132 -27.523 -14.540 1.00 . A A . 6 GLN HG2 1 1
14 22809 1 1 6 GLN HG3 H 2.506 -27.916 -15.094 1.00 . A A . 6 GLN HG3 1 1
14 22810 1 1 6 GLN N N 3.919 -29.361 -18.419 1.00 . A A . 6 GLN N 1 1
14 22811 1 1 6 GLN NE2 N 2.841 -28.606 -12.482 1.00 . A A . 6 GLN NE2 1 1
14 22812 1 1 6 GLN O O 5.976 -27.476 -17.799 1.00 . A A . 6 GLN O 1 1
14 22813 1 1 6 GLN OE1 O 3.484 -30.419 -13.640 1.00 . A A . 6 GLN OE1 1 1
14 22814 1 1 7 LYS C C 5.006 -23.914 -16.300 1.00 . A A . 7 LYS C 1 1
14 22815 1 1 7 LYS CA C 5.160 -24.845 -17.498 1.00 . A A . 7 LYS CA 1 1
14 22816 1 1 7 LYS CB C 4.807 -24.098 -18.786 1.00 . A A . 7 LYS CB 1 1
14 22817 1 1 7 LYS CD C 5.614 -22.728 -20.732 1.00 . A A . 7 LYS CD 1 1
14 22818 1 1 7 LYS CE C 5.674 -23.767 -21.841 1.00 . A A . 7 LYS CE 1 1
14 22819 1 1 7 LYS CG C 5.974 -23.331 -19.384 1.00 . A A . 7 LYS CG 1 1
14 22820 1 1 7 LYS H H 3.369 -25.911 -17.126 1.00 . A A . 7 LYS H 1 1
14 22821 1 1 7 LYS HA H 6.186 -25.175 -17.553 1.00 . A A . 7 LYS HA 1 1
14 22822 1 1 7 LYS HB2 H 4.459 -24.811 -19.518 1.00 . A A . 7 LYS HB2 1 1
14 22823 1 1 7 LYS HB3 H 4.013 -23.395 -18.575 1.00 . A A . 7 LYS HB3 1 1
14 22824 1 1 7 LYS HD2 H 4.612 -22.330 -20.682 1.00 . A A . 7 LYS HD2 1 1
14 22825 1 1 7 LYS HD3 H 6.309 -21.932 -20.958 1.00 . A A . 7 LYS HD3 1 1
14 22826 1 1 7 LYS HE2 H 6.708 -23.999 -22.044 1.00 . A A . 7 LYS HE2 1 1
14 22827 1 1 7 LYS HE3 H 5.164 -24.659 -21.509 1.00 . A A . 7 LYS HE3 1 1
14 22828 1 1 7 LYS HG2 H 6.255 -22.536 -18.710 1.00 . A A . 7 LYS HG2 1 1
14 22829 1 1 7 LYS HG3 H 6.808 -24.007 -19.513 1.00 . A A . 7 LYS HG3 1 1
14 22830 1 1 7 LYS HZ1 H 5.146 -22.249 -23.175 1.00 . A A . 7 LYS HZ1 1 1
14 22831 1 1 7 LYS HZ2 H 4.017 -23.506 -23.086 1.00 . A A . 7 LYS HZ2 1 1
14 22832 1 1 7 LYS HZ3 H 5.471 -23.733 -23.920 1.00 . A A . 7 LYS HZ3 1 1
14 22833 1 1 7 LYS N N 4.317 -26.025 -17.352 1.00 . A A . 7 LYS N 1 1
14 22834 1 1 7 LYS NZ N 5.032 -23.279 -23.093 1.00 . A A . 7 LYS NZ 1 1
14 22835 1 1 7 LYS O O 4.186 -22.997 -16.315 1.00 . A A . 7 LYS O 1 1
14 22836 1 1 8 GLY C C 6.559 -22.062 -14.200 1.00 . A A . 8 GLY C 1 1
14 22837 1 1 8 GLY CA C 5.739 -23.330 -14.071 1.00 . A A . 8 GLY CA 1 1
14 22838 1 1 8 GLY H H 6.436 -24.902 -15.306 1.00 . A A . 8 GLY H 1 1
14 22839 1 1 8 GLY HA2 H 4.709 -23.063 -13.885 1.00 . A A . 8 GLY HA2 1 1
14 22840 1 1 8 GLY HA3 H 6.110 -23.900 -13.231 1.00 . A A . 8 GLY HA3 1 1
14 22841 1 1 8 GLY N N 5.802 -24.156 -15.262 1.00 . A A . 8 GLY N 1 1
14 22842 1 1 8 GLY O O 7.788 -22.109 -14.225 1.00 . A A . 8 GLY O 1 1
14 22843 1 1 9 ASN C C 5.799 -18.550 -13.654 1.00 . A A . 9 ASN C 1 1
14 22844 1 1 9 ASN CA C 6.550 -19.637 -14.416 1.00 . A A . 9 ASN CA 1 1
14 22845 1 1 9 ASN CB C 6.673 -19.249 -15.891 1.00 . A A . 9 ASN CB 1 1
14 22846 1 1 9 ASN CG C 5.467 -19.680 -16.704 1.00 . A A . 9 ASN CG 1 1
14 22847 1 1 9 ASN H H 4.897 -20.950 -14.260 1.00 . A A . 9 ASN H 1 1
14 22848 1 1 9 ASN HA H 7.540 -19.737 -13.996 1.00 . A A . 9 ASN HA 1 1
14 22849 1 1 9 ASN HB2 H 6.770 -18.176 -15.968 1.00 . A A . 9 ASN HB2 1 1
14 22850 1 1 9 ASN HB3 H 7.552 -19.717 -16.308 1.00 . A A . 9 ASN HB3 1 1
14 22851 1 1 9 ASN HD21 H 4.584 -17.931 -16.366 1.00 . A A . 9 ASN HD21 1 1
14 22852 1 1 9 ASN HD22 H 3.689 -19.051 -17.331 1.00 . A A . 9 ASN HD22 1 1
14 22853 1 1 9 ASN N N 5.877 -20.924 -14.285 1.00 . A A . 9 ASN N 1 1
14 22854 1 1 9 ASN ND2 N 4.480 -18.798 -16.811 1.00 . A A . 9 ASN ND2 1 1
14 22855 1 1 9 ASN O O 4.590 -18.383 -13.818 1.00 . A A . 9 ASN O 1 1
14 22856 1 1 9 ASN OD1 O 5.424 -20.793 -17.230 1.00 . A A . 9 ASN OD1 1 1
14 22857 1 1 10 LYS C C 5.544 -15.560 -12.922 1.00 . A A . 10 LYS C 1 1
14 22858 1 1 10 LYS CA C 5.927 -16.738 -12.033 1.00 . A A . 10 LYS CA 1 1
14 22859 1 1 10 LYS CB C 6.899 -16.276 -10.945 1.00 . A A . 10 LYS CB 1 1
14 22860 1 1 10 LYS CD C 7.368 -18.547 -9.979 1.00 . A A . 10 LYS CD 1 1
14 22861 1 1 10 LYS CE C 7.893 -19.216 -8.719 1.00 . A A . 10 LYS CE 1 1
14 22862 1 1 10 LYS CG C 6.870 -17.139 -9.696 1.00 . A A . 10 LYS CG 1 1
14 22863 1 1 10 LYS H H 7.483 -17.992 -12.732 1.00 . A A . 10 LYS H 1 1
14 22864 1 1 10 LYS HA H 5.035 -17.126 -11.565 1.00 . A A . 10 LYS HA 1 1
14 22865 1 1 10 LYS HB2 H 7.902 -16.291 -11.345 1.00 . A A . 10 LYS HB2 1 1
14 22866 1 1 10 LYS HB3 H 6.649 -15.263 -10.663 1.00 . A A . 10 LYS HB3 1 1
14 22867 1 1 10 LYS HD2 H 6.553 -19.135 -10.373 1.00 . A A . 10 LYS HD2 1 1
14 22868 1 1 10 LYS HD3 H 8.164 -18.497 -10.709 1.00 . A A . 10 LYS HD3 1 1
14 22869 1 1 10 LYS HE2 H 7.144 -19.138 -7.946 1.00 . A A . 10 LYS HE2 1 1
14 22870 1 1 10 LYS HE3 H 8.082 -20.258 -8.933 1.00 . A A . 10 LYS HE3 1 1
14 22871 1 1 10 LYS HG2 H 7.501 -16.690 -8.944 1.00 . A A . 10 LYS HG2 1 1
14 22872 1 1 10 LYS HG3 H 5.854 -17.193 -9.330 1.00 . A A . 10 LYS HG3 1 1
14 22873 1 1 10 LYS HZ1 H 9.733 -18.283 -9.048 1.00 . A A . 10 LYS HZ1 1 1
14 22874 1 1 10 LYS HZ2 H 9.698 -19.262 -7.668 1.00 . A A . 10 LYS HZ2 1 1
14 22875 1 1 10 LYS HZ3 H 8.935 -17.753 -7.654 1.00 . A A . 10 LYS HZ3 1 1
14 22876 1 1 10 LYS N N 6.523 -17.811 -12.820 1.00 . A A . 10 LYS N 1 1
14 22877 1 1 10 LYS NZ N 9.153 -18.584 -8.239 1.00 . A A . 10 LYS NZ 1 1
14 22878 1 1 10 LYS O O 6.408 -14.831 -13.411 1.00 . A A . 10 LYS O 1 1
14 22879 1 1 11 VAL C C 2.485 -13.672 -13.356 1.00 . A A . 11 VAL C 1 1
14 22880 1 1 11 VAL CA C 3.746 -14.284 -13.955 1.00 . A A . 11 VAL CA 1 1
14 22881 1 1 11 VAL CB C 3.442 -14.760 -15.388 1.00 . A A . 11 VAL CB 1 1
14 22882 1 1 11 VAL CG1 C 4.674 -15.398 -16.011 1.00 . A A . 11 VAL CG1 1 1
14 22883 1 1 11 VAL CG2 C 2.270 -15.730 -15.390 1.00 . A A . 11 VAL CG2 1 1
14 22884 1 1 11 VAL H H 3.603 -15.990 -12.710 1.00 . A A . 11 VAL H 1 1
14 22885 1 1 11 VAL HA H 4.514 -13.526 -14.004 1.00 . A A . 11 VAL HA 1 1
14 22886 1 1 11 VAL HB H 3.171 -13.899 -15.981 1.00 . A A . 11 VAL HB 1 1
14 22887 1 1 11 VAL HG11 H 4.395 -15.905 -16.923 1.00 . A A . 11 VAL HG11 1 1
14 22888 1 1 11 VAL HG12 H 5.404 -14.633 -16.232 1.00 . A A . 11 VAL HG12 1 1
14 22889 1 1 11 VAL HG13 H 5.098 -16.112 -15.320 1.00 . A A . 11 VAL HG13 1 1
14 22890 1 1 11 VAL HG21 H 2.463 -16.529 -14.690 1.00 . A A . 11 VAL HG21 1 1
14 22891 1 1 11 VAL HG22 H 1.371 -15.207 -15.102 1.00 . A A . 11 VAL HG22 1 1
14 22892 1 1 11 VAL HG23 H 2.145 -16.142 -16.381 1.00 . A A . 11 VAL HG23 1 1
14 22893 1 1 11 VAL N N 4.243 -15.376 -13.127 1.00 . A A . 11 VAL N 1 1
14 22894 1 1 11 VAL O O 1.713 -14.352 -12.679 1.00 . A A . 11 VAL O 1 1
14 22895 1 1 12 ILE C C 0.131 -11.354 -14.221 1.00 . A A . 12 ILE C 1 1
14 22896 1 1 12 ILE CA C 1.112 -11.679 -13.099 1.00 . A A . 12 ILE CA 1 1
14 22897 1 1 12 ILE CB C 1.509 -10.374 -12.385 1.00 . A A . 12 ILE CB 1 1
14 22898 1 1 12 ILE CD1 C 3.112 -9.392 -10.669 1.00 . A A . 12 ILE CD1 1 1
14 22899 1 1 12 ILE CG1 C 2.644 -10.635 -11.393 1.00 . A A . 12 ILE CG1 1 1
14 22900 1 1 12 ILE CG2 C 0.306 -9.771 -11.675 1.00 . A A . 12 ILE CG2 1 1
14 22901 1 1 12 ILE H H 2.932 -11.896 -14.157 1.00 . A A . 12 ILE H 1 1
14 22902 1 1 12 ILE HA H 0.623 -12.324 -12.383 1.00 . A A . 12 ILE HA 1 1
14 22903 1 1 12 ILE HB H 1.847 -9.670 -13.131 1.00 . A A . 12 ILE HB 1 1
14 22904 1 1 12 ILE HD11 H 2.971 -8.530 -11.306 1.00 . A A . 12 ILE HD11 1 1
14 22905 1 1 12 ILE HD12 H 2.539 -9.265 -9.763 1.00 . A A . 12 ILE HD12 1 1
14 22906 1 1 12 ILE HD13 H 4.159 -9.489 -10.424 1.00 . A A . 12 ILE HD13 1 1
14 22907 1 1 12 ILE HG12 H 2.311 -11.344 -10.652 1.00 . A A . 12 ILE HG12 1 1
14 22908 1 1 12 ILE HG13 H 3.489 -11.048 -11.925 1.00 . A A . 12 ILE HG13 1 1
14 22909 1 1 12 ILE HG21 H 0.426 -9.881 -10.607 1.00 . A A . 12 ILE HG21 1 1
14 22910 1 1 12 ILE HG22 H 0.230 -8.723 -11.923 1.00 . A A . 12 ILE HG22 1 1
14 22911 1 1 12 ILE HG23 H -0.591 -10.282 -11.991 1.00 . A A . 12 ILE HG23 1 1
14 22912 1 1 12 ILE N N 2.281 -12.384 -13.611 1.00 . A A . 12 ILE N 1 1
14 22913 1 1 12 ILE O O 0.501 -10.751 -15.229 1.00 . A A . 12 ILE O 1 1
14 22914 1 1 13 LYS C C -3.268 -10.632 -14.453 1.00 . A A . 13 LYS C 1 1
14 22915 1 1 13 LYS CA C -2.159 -11.504 -15.032 1.00 . A A . 13 LYS CA 1 1
14 22916 1 1 13 LYS CB C -2.744 -12.827 -15.534 1.00 . A A . 13 LYS CB 1 1
14 22917 1 1 13 LYS CD C -1.771 -14.758 -14.255 1.00 . A A . 13 LYS CD 1 1
14 22918 1 1 13 LYS CE C -1.816 -15.933 -15.219 1.00 . A A . 13 LYS CE 1 1
14 22919 1 1 13 LYS CG C -2.974 -13.847 -14.432 1.00 . A A . 13 LYS CG 1 1
14 22920 1 1 13 LYS H H -1.356 -12.231 -13.213 1.00 . A A . 13 LYS H 1 1
14 22921 1 1 13 LYS HA H -1.704 -10.984 -15.862 1.00 . A A . 13 LYS HA 1 1
14 22922 1 1 13 LYS HB2 H -3.690 -12.628 -16.015 1.00 . A A . 13 LYS HB2 1 1
14 22923 1 1 13 LYS HB3 H -2.065 -13.256 -16.256 1.00 . A A . 13 LYS HB3 1 1
14 22924 1 1 13 LYS HD2 H -0.871 -14.190 -14.439 1.00 . A A . 13 LYS HD2 1 1
14 22925 1 1 13 LYS HD3 H -1.761 -15.134 -13.242 1.00 . A A . 13 LYS HD3 1 1
14 22926 1 1 13 LYS HE2 H -2.085 -15.569 -16.198 1.00 . A A . 13 LYS HE2 1 1
14 22927 1 1 13 LYS HE3 H -0.836 -16.386 -15.260 1.00 . A A . 13 LYS HE3 1 1
14 22928 1 1 13 LYS HG2 H -3.157 -13.326 -13.504 1.00 . A A . 13 LYS HG2 1 1
14 22929 1 1 13 LYS HG3 H -3.836 -14.448 -14.685 1.00 . A A . 13 LYS HG3 1 1
14 22930 1 1 13 LYS HZ1 H -2.476 -17.909 -15.064 1.00 . A A . 13 LYS HZ1 1 1
14 22931 1 1 13 LYS HZ2 H -3.724 -16.782 -15.251 1.00 . A A . 13 LYS HZ2 1 1
14 22932 1 1 13 LYS HZ3 H -2.934 -16.930 -13.763 1.00 . A A . 13 LYS HZ3 1 1
14 22933 1 1 13 LYS N N -1.122 -11.755 -14.038 1.00 . A A . 13 LYS N 1 1
14 22934 1 1 13 LYS NZ N -2.807 -16.961 -14.795 1.00 . A A . 13 LYS NZ 1 1
14 22935 1 1 13 LYS O O -3.463 -10.558 -13.240 1.00 . A A . 13 LYS O 1 1
14 22936 1 1 14 PRO C C -6.306 -9.858 -14.385 1.00 . A A . 14 PRO C 1 1
14 22937 1 1 14 PRO CA C -5.118 -9.079 -14.939 1.00 . A A . 14 PRO CA 1 1
14 22938 1 1 14 PRO CB C -5.502 -8.374 -16.243 1.00 . A A . 14 PRO CB 1 1
14 22939 1 1 14 PRO CD C -3.838 -9.997 -16.801 1.00 . A A . 14 PRO CD 1 1
14 22940 1 1 14 PRO CG C -5.070 -9.308 -17.320 1.00 . A A . 14 PRO CG 1 1
14 22941 1 1 14 PRO HA H -4.799 -8.346 -14.212 1.00 . A A . 14 PRO HA 1 1
14 22942 1 1 14 PRO HB2 H -6.570 -8.210 -16.265 1.00 . A A . 14 PRO HB2 1 1
14 22943 1 1 14 PRO HB3 H -4.985 -7.428 -16.310 1.00 . A A . 14 PRO HB3 1 1
14 22944 1 1 14 PRO HD2 H -3.798 -11.016 -17.156 1.00 . A A . 14 PRO HD2 1 1
14 22945 1 1 14 PRO HD3 H -2.951 -9.457 -17.097 1.00 . A A . 14 PRO HD3 1 1
14 22946 1 1 14 PRO HG2 H -5.849 -10.029 -17.515 1.00 . A A . 14 PRO HG2 1 1
14 22947 1 1 14 PRO HG3 H -4.838 -8.752 -18.216 1.00 . A A . 14 PRO HG3 1 1
14 22948 1 1 14 PRO N N -4.014 -9.956 -15.340 1.00 . A A . 14 PRO N 1 1
14 22949 1 1 14 PRO O O -6.764 -10.826 -14.993 1.00 . A A . 14 PRO O 1 1
14 22950 1 1 15 ASP C C -9.070 -9.094 -12.345 1.00 . A A . 15 ASP C 1 1
14 22951 1 1 15 ASP CA C -7.938 -10.086 -12.594 1.00 . A A . 15 ASP CA 1 1
14 22952 1 1 15 ASP CB C -7.510 -10.732 -11.276 1.00 . A A . 15 ASP CB 1 1
14 22953 1 1 15 ASP CG C -7.000 -12.148 -11.463 1.00 . A A . 15 ASP CG 1 1
14 22954 1 1 15 ASP H H -6.393 -8.653 -12.793 1.00 . A A . 15 ASP H 1 1
14 22955 1 1 15 ASP HA H -8.292 -10.856 -13.263 1.00 . A A . 15 ASP HA 1 1
14 22956 1 1 15 ASP HB2 H -6.721 -10.141 -10.832 1.00 . A A . 15 ASP HB2 1 1
14 22957 1 1 15 ASP HB3 H -8.355 -10.758 -10.604 1.00 . A A . 15 ASP HB3 1 1
14 22958 1 1 15 ASP N N -6.802 -9.430 -13.229 1.00 . A A . 15 ASP N 1 1
14 22959 1 1 15 ASP O O -8.954 -7.913 -12.670 1.00 . A A . 15 ASP O 1 1
14 22960 1 1 15 ASP OD1 O -5.784 -12.315 -11.687 1.00 . A A . 15 ASP OD1 1 1
14 22961 1 1 15 ASP OD2 O -7.819 -13.088 -11.385 1.00 . A A . 15 ASP OD2 1 1
14 22962 1 1 16 GLU C C -10.945 -7.630 -10.498 1.00 . A A . 16 GLU C 1 1
14 22963 1 1 16 GLU CA C -11.316 -8.739 -11.478 1.00 . A A . 16 GLU CA 1 1
14 22964 1 1 16 GLU CB C -12.460 -9.579 -10.907 1.00 . A A . 16 GLU CB 1 1
14 22965 1 1 16 GLU CD C -13.721 -9.631 -13.095 1.00 . A A . 16 GLU CD 1 1
14 22966 1 1 16 GLU CG C -13.158 -10.442 -11.944 1.00 . A A . 16 GLU CG 1 1
14 22967 1 1 16 GLU H H -10.195 -10.534 -11.533 1.00 . A A . 16 GLU H 1 1
14 22968 1 1 16 GLU HA H -11.640 -8.290 -12.405 1.00 . A A . 16 GLU HA 1 1
14 22969 1 1 16 GLU HB2 H -12.067 -10.225 -10.136 1.00 . A A . 16 GLU HB2 1 1
14 22970 1 1 16 GLU HB3 H -13.192 -8.916 -10.469 1.00 . A A . 16 GLU HB3 1 1
14 22971 1 1 16 GLU HG2 H -12.448 -11.154 -12.338 1.00 . A A . 16 GLU HG2 1 1
14 22972 1 1 16 GLU HG3 H -13.969 -10.972 -11.466 1.00 . A A . 16 GLU HG3 1 1
14 22973 1 1 16 GLU N N -10.163 -9.583 -11.768 1.00 . A A . 16 GLU N 1 1
14 22974 1 1 16 GLU O O -11.649 -6.626 -10.382 1.00 . A A . 16 GLU O 1 1
14 22975 1 1 16 GLU OE1 O -12.962 -9.347 -14.046 1.00 . A A . 16 GLU OE1 1 1
14 22976 1 1 16 GLU OE2 O -14.918 -9.281 -13.046 1.00 . A A . 16 GLU OE2 1 1
14 22977 1 1 17 THR C C -8.348 -5.891 -9.440 1.00 . A A . 17 THR C 1 1
14 22978 1 1 17 THR CA C -9.370 -6.837 -8.820 1.00 . A A . 17 THR CA 1 1
14 22979 1 1 17 THR CB C -8.742 -7.519 -7.590 1.00 . A A . 17 THR CB 1 1
14 22980 1 1 17 THR CG2 C -9.799 -8.253 -6.779 1.00 . A A . 17 THR CG2 1 1
14 22981 1 1 17 THR H H -9.316 -8.640 -9.929 1.00 . A A . 17 THR H 1 1
14 22982 1 1 17 THR HA H -10.224 -6.264 -8.491 1.00 . A A . 17 THR HA 1 1
14 22983 1 1 17 THR HB H -8.294 -6.759 -6.965 1.00 . A A . 17 THR HB 1 1
14 22984 1 1 17 THR HG1 H -7.050 -8.498 -7.325 1.00 . A A . 17 THR HG1 1 1
14 22985 1 1 17 THR HG21 H -10.320 -8.951 -7.417 1.00 . A A . 17 THR HG21 1 1
14 22986 1 1 17 THR HG22 H -10.502 -7.540 -6.375 1.00 . A A . 17 THR HG22 1 1
14 22987 1 1 17 THR HG23 H -9.324 -8.789 -5.971 1.00 . A A . 17 THR HG23 1 1
14 22988 1 1 17 THR N N -9.834 -7.819 -9.792 1.00 . A A . 17 THR N 1 1
14 22989 1 1 17 THR O O -7.411 -5.451 -8.773 1.00 . A A . 17 THR O 1 1
14 22990 1 1 17 THR OG1 O -7.726 -8.440 -8.005 1.00 . A A . 17 THR OG1 1 1
14 22991 1 1 18 ARG C C -8.096 -3.239 -11.317 1.00 . A A . 18 ARG C 1 1
14 22992 1 1 18 ARG CA C -7.628 -4.687 -11.428 1.00 . A A . 18 ARG CA 1 1
14 22993 1 1 18 ARG CB C -7.528 -5.090 -12.900 1.00 . A A . 18 ARG CB 1 1
14 22994 1 1 18 ARG CD C -5.128 -5.490 -13.528 1.00 . A A . 18 ARG CD 1 1
14 22995 1 1 18 ARG CG C -6.459 -6.135 -13.174 1.00 . A A . 18 ARG CG 1 1
14 22996 1 1 18 ARG CZ C -3.182 -4.543 -12.361 1.00 . A A . 18 ARG CZ 1 1
14 22997 1 1 18 ARG H H -9.300 -5.964 -11.197 1.00 . A A . 18 ARG H 1 1
14 22998 1 1 18 ARG HA H -6.653 -4.774 -10.973 1.00 . A A . 18 ARG HA 1 1
14 22999 1 1 18 ARG HB2 H -8.480 -5.490 -13.218 1.00 . A A . 18 ARG HB2 1 1
14 23000 1 1 18 ARG HB3 H -7.302 -4.212 -13.487 1.00 . A A . 18 ARG HB3 1 1
14 23001 1 1 18 ARG HD2 H -4.598 -6.139 -14.209 1.00 . A A . 18 ARG HD2 1 1
14 23002 1 1 18 ARG HD3 H -5.319 -4.542 -14.010 1.00 . A A . 18 ARG HD3 1 1
14 23003 1 1 18 ARG HE H -4.589 -5.669 -11.505 1.00 . A A . 18 ARG HE 1 1
14 23004 1 1 18 ARG HG2 H -6.328 -6.743 -12.292 1.00 . A A . 18 ARG HG2 1 1
14 23005 1 1 18 ARG HG3 H -6.778 -6.756 -13.998 1.00 . A A . 18 ARG HG3 1 1
14 23006 1 1 18 ARG HH11 H -3.291 -4.101 -14.329 1.00 . A A . 18 ARG HH11 1 1
14 23007 1 1 18 ARG HH12 H -1.924 -3.440 -13.494 1.00 . A A . 18 ARG HH12 1 1
14 23008 1 1 18 ARG HH21 H -2.793 -4.804 -10.394 1.00 . A A . 18 ARG HH21 1 1
14 23009 1 1 18 ARG HH22 H -1.642 -3.841 -11.256 1.00 . A A . 18 ARG HH22 1 1
14 23010 1 1 18 ARG N N -8.535 -5.581 -10.719 1.00 . A A . 18 ARG N 1 1
14 23011 1 1 18 ARG NE N -4.298 -5.263 -12.348 1.00 . A A . 18 ARG NE 1 1
14 23012 1 1 18 ARG NH1 N -2.764 -3.982 -13.487 1.00 . A A . 18 ARG NH1 1 1
14 23013 1 1 18 ARG NH2 N -2.482 -4.383 -11.245 1.00 . A A . 18 ARG NH2 1 1
14 23014 1 1 18 ARG O O -9.116 -2.951 -10.691 1.00 . A A . 18 ARG O 1 1
14 23015 1 1 19 VAL C C -8.010 -0.397 -13.295 1.00 . A A . 19 VAL C 1 1
14 23016 1 1 19 VAL CA C -7.679 -0.912 -11.899 1.00 . A A . 19 VAL CA 1 1
14 23017 1 1 19 VAL CB C -6.527 -0.073 -11.314 1.00 . A A . 19 VAL CB 1 1
14 23018 1 1 19 VAL CG1 C -5.232 -0.348 -12.064 1.00 . A A . 19 VAL CG1 1 1
14 23019 1 1 19 VAL CG2 C -6.873 1.408 -11.354 1.00 . A A . 19 VAL CG2 1 1
14 23020 1 1 19 VAL H H -6.540 -2.621 -12.411 1.00 . A A . 19 VAL H 1 1
14 23021 1 1 19 VAL HA H -8.545 -0.788 -11.265 1.00 . A A . 19 VAL HA 1 1
14 23022 1 1 19 VAL HB H -6.387 -0.361 -10.282 1.00 . A A . 19 VAL HB 1 1
14 23023 1 1 19 VAL HG11 H -5.316 0.026 -13.074 1.00 . A A . 19 VAL HG11 1 1
14 23024 1 1 19 VAL HG12 H -4.413 0.147 -11.562 1.00 . A A . 19 VAL HG12 1 1
14 23025 1 1 19 VAL HG13 H -5.050 -1.412 -12.089 1.00 . A A . 19 VAL HG13 1 1
14 23026 1 1 19 VAL HG21 H -6.289 1.934 -10.614 1.00 . A A . 19 VAL HG21 1 1
14 23027 1 1 19 VAL HG22 H -6.652 1.801 -12.335 1.00 . A A . 19 VAL HG22 1 1
14 23028 1 1 19 VAL HG23 H -7.924 1.538 -11.143 1.00 . A A . 19 VAL HG23 1 1
14 23029 1 1 19 VAL N N -7.342 -2.330 -11.928 1.00 . A A . 19 VAL N 1 1
14 23030 1 1 19 VAL O O -7.280 -0.652 -14.253 1.00 . A A . 19 VAL O 1 1
14 23031 1 1 20 LYS C C -10.148 2.274 -14.499 1.00 . A A . 20 LYS C 1 1
14 23032 1 1 20 LYS CA C -9.546 0.885 -14.682 1.00 . A A . 20 LYS CA 1 1
14 23033 1 1 20 LYS CB C -10.567 -0.041 -15.346 1.00 . A A . 20 LYS CB 1 1
14 23034 1 1 20 LYS CD C -10.664 -2.222 -14.103 1.00 . A A . 20 LYS CD 1 1
14 23035 1 1 20 LYS CE C -12.032 -2.842 -14.342 1.00 . A A . 20 LYS CE 1 1
14 23036 1 1 20 LYS CG C -10.155 -1.503 -15.341 1.00 . A A . 20 LYS CG 1 1
14 23037 1 1 20 LYS H H -9.658 0.500 -12.604 1.00 . A A . 20 LYS H 1 1
14 23038 1 1 20 LYS HA H -8.677 0.964 -15.318 1.00 . A A . 20 LYS HA 1 1
14 23039 1 1 20 LYS HB2 H -11.508 0.048 -14.825 1.00 . A A . 20 LYS HB2 1 1
14 23040 1 1 20 LYS HB3 H -10.703 0.269 -16.372 1.00 . A A . 20 LYS HB3 1 1
14 23041 1 1 20 LYS HD2 H -9.968 -3.004 -13.839 1.00 . A A . 20 LYS HD2 1 1
14 23042 1 1 20 LYS HD3 H -10.737 -1.513 -13.290 1.00 . A A . 20 LYS HD3 1 1
14 23043 1 1 20 LYS HE2 H -12.557 -2.897 -13.401 1.00 . A A . 20 LYS HE2 1 1
14 23044 1 1 20 LYS HE3 H -12.583 -2.214 -15.026 1.00 . A A . 20 LYS HE3 1 1
14 23045 1 1 20 LYS HG2 H -10.562 -1.986 -16.217 1.00 . A A . 20 LYS HG2 1 1
14 23046 1 1 20 LYS HG3 H -9.076 -1.564 -15.364 1.00 . A A . 20 LYS HG3 1 1
14 23047 1 1 20 LYS HZ1 H -12.513 -4.875 -14.373 1.00 . A A . 20 LYS HZ1 1 1
14 23048 1 1 20 LYS HZ2 H -10.939 -4.535 -14.893 1.00 . A A . 20 LYS HZ2 1 1
14 23049 1 1 20 LYS HZ3 H -12.254 -4.209 -15.906 1.00 . A A . 20 LYS HZ3 1 1
14 23050 1 1 20 LYS N N -9.117 0.331 -13.404 1.00 . A A . 20 LYS N 1 1
14 23051 1 1 20 LYS NZ N -11.927 -4.211 -14.919 1.00 . A A . 20 LYS NZ 1 1
14 23052 1 1 20 LYS O O -10.736 2.573 -13.459 1.00 . A A . 20 LYS O 1 1
14 23053 1 1 21 GLN C C -11.109 4.884 -16.813 1.00 . A A . 21 GLN C 1 1
14 23054 1 1 21 GLN CA C -10.529 4.476 -15.463 1.00 . A A . 21 GLN CA 1 1
14 23055 1 1 21 GLN CB C -9.433 5.459 -15.048 1.00 . A A . 21 GLN CB 1 1
14 23056 1 1 21 GLN CD C -8.386 6.690 -13.106 1.00 . A A . 21 GLN CD 1 1
14 23057 1 1 21 GLN CG C -9.153 5.462 -13.554 1.00 . A A . 21 GLN CG 1 1
14 23058 1 1 21 GLN H H -9.520 2.822 -16.316 1.00 . A A . 21 GLN H 1 1
14 23059 1 1 21 GLN HA H -11.316 4.496 -14.726 1.00 . A A . 21 GLN HA 1 1
14 23060 1 1 21 GLN HB2 H -8.520 5.201 -15.563 1.00 . A A . 21 GLN HB2 1 1
14 23061 1 1 21 GLN HB3 H -9.731 6.456 -15.338 1.00 . A A . 21 GLN HB3 1 1
14 23062 1 1 21 GLN HE21 H -7.154 6.516 -14.657 1.00 . A A . 21 GLN HE21 1 1
14 23063 1 1 21 GLN HE22 H -6.843 7.844 -13.597 1.00 . A A . 21 GLN HE22 1 1
14 23064 1 1 21 GLN HG2 H -10.094 5.432 -13.024 1.00 . A A . 21 GLN HG2 1 1
14 23065 1 1 21 GLN HG3 H -8.575 4.584 -13.307 1.00 . A A . 21 GLN HG3 1 1
14 23066 1 1 21 GLN N N -9.998 3.119 -15.514 1.00 . A A . 21 GLN N 1 1
14 23067 1 1 21 GLN NE2 N -7.356 7.053 -13.862 1.00 . A A . 21 GLN NE2 1 1
14 23068 1 1 21 GLN O O -11.153 4.085 -17.749 1.00 . A A . 21 GLN O 1 1
14 23069 1 1 21 GLN OE1 O -8.714 7.306 -12.092 1.00 . A A . 21 GLN OE1 1 1
14 23070 1 1 22 PHE C C -11.180 6.447 -19.315 1.00 . A A . 22 PHE C 1 1
14 23071 1 1 22 PHE CA C -12.135 6.647 -18.142 1.00 . A A . 22 PHE CA 1 1
14 23072 1 1 22 PHE CB C -12.473 8.131 -17.992 1.00 . A A . 22 PHE CB 1 1
14 23073 1 1 22 PHE CD1 C -12.906 8.760 -20.383 1.00 . A A . 22 PHE CD1 1 1
14 23074 1 1 22 PHE CD2 C -14.667 9.043 -18.800 1.00 . A A . 22 PHE CD2 1 1
14 23075 1 1 22 PHE CE1 C -13.726 9.242 -21.385 1.00 . A A . 22 PHE CE1 1 1
14 23076 1 1 22 PHE CE2 C -15.491 9.526 -19.799 1.00 . A A . 22 PHE CE2 1 1
14 23077 1 1 22 PHE CG C -13.366 8.656 -19.080 1.00 . A A . 22 PHE CG 1 1
14 23078 1 1 22 PHE CZ C -15.020 9.625 -21.093 1.00 . A A . 22 PHE CZ 1 1
14 23079 1 1 22 PHE H H -11.493 6.722 -16.126 1.00 . A A . 22 PHE H 1 1
14 23080 1 1 22 PHE HA H -13.043 6.097 -18.335 1.00 . A A . 22 PHE HA 1 1
14 23081 1 1 22 PHE HB2 H -12.975 8.286 -17.049 1.00 . A A . 22 PHE HB2 1 1
14 23082 1 1 22 PHE HB3 H -11.558 8.705 -18.007 1.00 . A A . 22 PHE HB3 1 1
14 23083 1 1 22 PHE HD1 H -11.894 8.460 -20.613 1.00 . A A . 22 PHE HD1 1 1
14 23084 1 1 22 PHE HD2 H -15.037 8.966 -17.787 1.00 . A A . 22 PHE HD2 1 1
14 23085 1 1 22 PHE HE1 H -13.355 9.318 -22.397 1.00 . A A . 22 PHE HE1 1 1
14 23086 1 1 22 PHE HE2 H -16.503 9.824 -19.567 1.00 . A A . 22 PHE HE2 1 1
14 23087 1 1 22 PHE HZ H -15.663 10.003 -21.875 1.00 . A A . 22 PHE HZ 1 1
14 23088 1 1 22 PHE N N -11.555 6.133 -16.907 1.00 . A A . 22 PHE N 1 1
14 23089 1 1 22 PHE O O -11.428 5.627 -20.200 1.00 . A A . 22 PHE O 1 1
14 23090 1 1 23 LEU C C -8.467 5.721 -20.421 1.00 . A A . 23 LEU C 1 1
14 23091 1 1 23 LEU CA C -9.094 7.110 -20.381 1.00 . A A . 23 LEU CA 1 1
14 23092 1 1 23 LEU CB C -8.007 8.168 -20.184 1.00 . A A . 23 LEU CB 1 1
14 23093 1 1 23 LEU CD1 C -8.754 9.673 -22.044 1.00 . A A . 23 LEU CD1 1 1
14 23094 1 1 23 LEU CD2 C -9.529 10.101 -19.705 1.00 . A A . 23 LEU CD2 1 1
14 23095 1 1 23 LEU CG C -8.383 9.598 -20.571 1.00 . A A . 23 LEU CG 1 1
14 23096 1 1 23 LEU H H -9.945 7.838 -18.585 1.00 . A A . 23 LEU H 1 1
14 23097 1 1 23 LEU HA H -9.597 7.293 -21.319 1.00 . A A . 23 LEU HA 1 1
14 23098 1 1 23 LEU HB2 H -7.733 8.169 -19.140 1.00 . A A . 23 LEU HB2 1 1
14 23099 1 1 23 LEU HB3 H -7.152 7.877 -20.778 1.00 . A A . 23 LEU HB3 1 1
14 23100 1 1 23 LEU HD11 H -9.719 10.145 -22.149 1.00 . A A . 23 LEU HD11 1 1
14 23101 1 1 23 LEU HD12 H -8.794 8.675 -22.456 1.00 . A A . 23 LEU HD12 1 1
14 23102 1 1 23 LEU HD13 H -8.010 10.251 -22.573 1.00 . A A . 23 LEU HD13 1 1
14 23103 1 1 23 LEU HD21 H -9.507 11.180 -19.669 1.00 . A A . 23 LEU HD21 1 1
14 23104 1 1 23 LEU HD22 H -9.425 9.705 -18.706 1.00 . A A . 23 LEU HD22 1 1
14 23105 1 1 23 LEU HD23 H -10.469 9.774 -20.126 1.00 . A A . 23 LEU HD23 1 1
14 23106 1 1 23 LEU HG H -7.532 10.245 -20.408 1.00 . A A . 23 LEU HG 1 1
14 23107 1 1 23 LEU N N -10.088 7.203 -19.317 1.00 . A A . 23 LEU N 1 1
14 23108 1 1 23 LEU O O -8.230 5.168 -21.494 1.00 . A A . 23 LEU O 1 1
14 23109 1 1 24 GLU C C -8.465 2.796 -19.859 1.00 . A A . 24 GLU C 1 1
14 23110 1 1 24 GLU CA C -7.605 3.836 -19.146 1.00 . A A . 24 GLU CA 1 1
14 23111 1 1 24 GLU CB C -7.421 3.442 -17.679 1.00 . A A . 24 GLU CB 1 1
14 23112 1 1 24 GLU CD C -6.059 4.986 -16.215 1.00 . A A . 24 GLU CD 1 1
14 23113 1 1 24 GLU CG C -6.045 3.775 -17.127 1.00 . A A . 24 GLU CG 1 1
14 23114 1 1 24 GLU H H -8.415 5.653 -18.423 1.00 . A A . 24 GLU H 1 1
14 23115 1 1 24 GLU HA H -6.637 3.872 -19.623 1.00 . A A . 24 GLU HA 1 1
14 23116 1 1 24 GLU HB2 H -8.160 3.960 -17.084 1.00 . A A . 24 GLU HB2 1 1
14 23117 1 1 24 GLU HB3 H -7.576 2.378 -17.582 1.00 . A A . 24 GLU HB3 1 1
14 23118 1 1 24 GLU HG2 H -5.681 2.926 -16.567 1.00 . A A . 24 GLU HG2 1 1
14 23119 1 1 24 GLU HG3 H -5.378 3.972 -17.953 1.00 . A A . 24 GLU HG3 1 1
14 23120 1 1 24 GLU N N -8.203 5.162 -19.244 1.00 . A A . 24 GLU N 1 1
14 23121 1 1 24 GLU O O -7.980 1.736 -20.251 1.00 . A A . 24 GLU O 1 1
14 23122 1 1 24 GLU OE1 O -6.351 6.096 -16.708 1.00 . A A . 24 GLU OE1 1 1
14 23123 1 1 24 GLU OE2 O -5.778 4.825 -15.009 1.00 . A A . 24 GLU OE2 1 1
14 23124 1 1 25 GLY C C -10.435 2.143 -22.185 1.00 . A A . 25 GLY C 1 1
14 23125 1 1 25 GLY CA C -10.656 2.193 -20.686 1.00 . A A . 25 GLY CA 1 1
14 23126 1 1 25 GLY H H -10.079 3.969 -19.689 1.00 . A A . 25 GLY H 1 1
14 23127 1 1 25 GLY HA2 H -10.513 1.203 -20.279 1.00 . A A . 25 GLY HA2 1 1
14 23128 1 1 25 GLY HA3 H -11.671 2.508 -20.494 1.00 . A A . 25 GLY HA3 1 1
14 23129 1 1 25 GLY N N -9.747 3.109 -20.022 1.00 . A A . 25 GLY N 1 1
14 23130 1 1 25 GLY O O -11.053 1.340 -22.884 1.00 . A A . 25 GLY O 1 1
14 23131 1 1 26 PHE C C -7.802 2.679 -24.374 1.00 . A A . 26 PHE C 1 1
14 23132 1 1 26 PHE CA C -9.256 3.058 -24.108 1.00 . A A . 26 PHE CA 1 1
14 23133 1 1 26 PHE CB C -9.539 4.457 -24.658 1.00 . A A . 26 PHE CB 1 1
14 23134 1 1 26 PHE CD1 C -11.256 5.471 -23.134 1.00 . A A . 26 PHE CD1 1 1
14 23135 1 1 26 PHE CD2 C -11.916 4.870 -25.346 1.00 . A A . 26 PHE CD2 1 1
14 23136 1 1 26 PHE CE1 C -12.536 5.919 -22.870 1.00 . A A . 26 PHE CE1 1 1
14 23137 1 1 26 PHE CE2 C -13.198 5.317 -25.087 1.00 . A A . 26 PHE CE2 1 1
14 23138 1 1 26 PHE CG C -10.931 4.943 -24.374 1.00 . A A . 26 PHE CG 1 1
14 23139 1 1 26 PHE CZ C -13.509 5.841 -23.847 1.00 . A A . 26 PHE CZ 1 1
14 23140 1 1 26 PHE H H -9.093 3.621 -22.073 1.00 . A A . 26 PHE H 1 1
14 23141 1 1 26 PHE HA H -9.897 2.348 -24.606 1.00 . A A . 26 PHE HA 1 1
14 23142 1 1 26 PHE HB2 H -8.847 5.158 -24.215 1.00 . A A . 26 PHE HB2 1 1
14 23143 1 1 26 PHE HB3 H -9.401 4.450 -25.729 1.00 . A A . 26 PHE HB3 1 1
14 23144 1 1 26 PHE HD1 H -10.495 5.532 -22.369 1.00 . A A . 26 PHE HD1 1 1
14 23145 1 1 26 PHE HD2 H -11.675 4.460 -26.315 1.00 . A A . 26 PHE HD2 1 1
14 23146 1 1 26 PHE HE1 H -12.776 6.327 -21.899 1.00 . A A . 26 PHE HE1 1 1
14 23147 1 1 26 PHE HE2 H -13.957 5.255 -25.852 1.00 . A A . 26 PHE HE2 1 1
14 23148 1 1 26 PHE HZ H -14.510 6.191 -23.642 1.00 . A A . 26 PHE HZ 1 1
14 23149 1 1 26 PHE N N -9.554 3.005 -22.681 1.00 . A A . 26 PHE N 1 1
14 23150 1 1 26 PHE O O -7.072 2.296 -23.461 1.00 . A A . 26 PHE O 1 1
14 23151 1 1 27 ASN C C -5.053 3.556 -25.593 1.00 . A A . 27 ASN C 1 1
14 23152 1 1 27 ASN CA C -6.022 2.458 -26.020 1.00 . A A . 27 ASN CA 1 1
14 23153 1 1 27 ASN CB C -5.936 2.247 -27.533 1.00 . A A . 27 ASN CB 1 1
14 23154 1 1 27 ASN CG C -6.362 0.852 -27.947 1.00 . A A . 27 ASN CG 1 1
14 23155 1 1 27 ASN H H -8.017 3.101 -26.317 1.00 . A A . 27 ASN H 1 1
14 23156 1 1 27 ASN HA H -5.750 1.540 -25.522 1.00 . A A . 27 ASN HA 1 1
14 23157 1 1 27 ASN HB2 H -6.580 2.960 -28.027 1.00 . A A . 27 ASN HB2 1 1
14 23158 1 1 27 ASN HB3 H -4.918 2.404 -27.855 1.00 . A A . 27 ASN HB3 1 1
14 23159 1 1 27 ASN HD21 H -6.522 1.437 -29.841 1.00 . A A . 27 ASN HD21 1 1
14 23160 1 1 27 ASN HD22 H -6.898 -0.221 -29.533 1.00 . A A . 27 ASN HD22 1 1
14 23161 1 1 27 ASN N N -7.388 2.790 -25.632 1.00 . A A . 27 ASN N 1 1
14 23162 1 1 27 ASN ND2 N -6.620 0.671 -29.237 1.00 . A A . 27 ASN ND2 1 1
14 23163 1 1 27 ASN O O -5.410 4.734 -25.560 1.00 . A A . 27 ASN O 1 1
14 23164 1 1 27 ASN OD1 O -6.458 -0.052 -27.117 1.00 . A A . 27 ASN OD1 1 1
14 23165 1 1 28 ILE C C -2.131 4.765 -26.045 1.00 . A A . 28 ILE C 1 1
14 23166 1 1 28 ILE CA C -2.807 4.113 -24.843 1.00 . A A . 28 ILE CA 1 1
14 23167 1 1 28 ILE CB C -1.734 3.436 -23.970 1.00 . A A . 28 ILE CB 1 1
14 23168 1 1 28 ILE CD1 C -1.488 5.458 -22.444 1.00 . A A . 28 ILE CD1 1 1
14 23169 1 1 28 ILE CG1 C -0.795 4.485 -23.372 1.00 . A A . 28 ILE CG1 1 1
14 23170 1 1 28 ILE CG2 C -0.951 2.419 -24.786 1.00 . A A . 28 ILE CG2 1 1
14 23171 1 1 28 ILE H H -3.603 2.209 -25.313 1.00 . A A . 28 ILE H 1 1
14 23172 1 1 28 ILE HA H -3.290 4.880 -24.255 1.00 . A A . 28 ILE HA 1 1
14 23173 1 1 28 ILE HB H -2.232 2.911 -23.169 1.00 . A A . 28 ILE HB 1 1
14 23174 1 1 28 ILE HD11 H -1.092 5.345 -21.444 1.00 . A A . 28 ILE HD11 1 1
14 23175 1 1 28 ILE HD12 H -1.315 6.468 -22.785 1.00 . A A . 28 ILE HD12 1 1
14 23176 1 1 28 ILE HD13 H -2.548 5.256 -22.436 1.00 . A A . 28 ILE HD13 1 1
14 23177 1 1 28 ILE HG12 H -0.019 3.988 -22.812 1.00 . A A . 28 ILE HG12 1 1
14 23178 1 1 28 ILE HG13 H -0.346 5.054 -24.174 1.00 . A A . 28 ILE HG13 1 1
14 23179 1 1 28 ILE HG21 H -1.626 1.880 -25.434 1.00 . A A . 28 ILE HG21 1 1
14 23180 1 1 28 ILE HG22 H -0.211 2.931 -25.384 1.00 . A A . 28 ILE HG22 1 1
14 23181 1 1 28 ILE HG23 H -0.459 1.725 -24.121 1.00 . A A . 28 ILE HG23 1 1
14 23182 1 1 28 ILE N N -3.827 3.162 -25.267 1.00 . A A . 28 ILE N 1 1
14 23183 1 1 28 ILE O O -1.604 5.873 -25.946 1.00 . A A . 28 ILE O 1 1
14 23184 1 1 29 GLU C C -2.435 5.630 -29.056 1.00 . A A . 29 GLU C 1 1
14 23185 1 1 29 GLU CA C -1.541 4.583 -28.399 1.00 . A A . 29 GLU CA 1 1
14 23186 1 1 29 GLU CB C -1.270 3.440 -29.379 1.00 . A A . 29 GLU CB 1 1
14 23187 1 1 29 GLU CD C -2.261 1.694 -30.911 1.00 . A A . 29 GLU CD 1 1
14 23188 1 1 29 GLU CG C -2.521 2.684 -29.793 1.00 . A A . 29 GLU CG 1 1
14 23189 1 1 29 GLU H H -2.586 3.192 -27.193 1.00 . A A . 29 GLU H 1 1
14 23190 1 1 29 GLU HA H -0.602 5.045 -28.131 1.00 . A A . 29 GLU HA 1 1
14 23191 1 1 29 GLU HB2 H -0.808 3.845 -30.267 1.00 . A A . 29 GLU HB2 1 1
14 23192 1 1 29 GLU HB3 H -0.588 2.740 -28.918 1.00 . A A . 29 GLU HB3 1 1
14 23193 1 1 29 GLU HG2 H -2.900 2.145 -28.937 1.00 . A A . 29 GLU HG2 1 1
14 23194 1 1 29 GLU HG3 H -3.262 3.395 -30.126 1.00 . A A . 29 GLU HG3 1 1
14 23195 1 1 29 GLU N N -2.151 4.070 -27.178 1.00 . A A . 29 GLU N 1 1
14 23196 1 1 29 GLU O O -1.951 6.565 -29.694 1.00 . A A . 29 GLU O 1 1
14 23197 1 1 29 GLU OE1 O -1.384 0.821 -30.739 1.00 . A A . 29 GLU OE1 1 1
14 23198 1 1 29 GLU OE2 O -2.934 1.791 -31.959 1.00 . A A . 29 GLU OE2 1 1
14 23199 1 1 30 THR C C -4.500 7.807 -28.937 1.00 . A A . 30 THR C 1 1
14 23200 1 1 30 THR CA C -4.707 6.395 -29.474 1.00 . A A . 30 THR CA 1 1
14 23201 1 1 30 THR CB C -6.155 5.956 -29.184 1.00 . A A . 30 THR CB 1 1
14 23202 1 1 30 THR CG2 C -6.503 4.695 -29.962 1.00 . A A . 30 THR CG2 1 1
14 23203 1 1 30 THR H H -4.069 4.702 -28.376 1.00 . A A . 30 THR H 1 1
14 23204 1 1 30 THR HA H -4.562 6.402 -30.544 1.00 . A A . 30 THR HA 1 1
14 23205 1 1 30 THR HB H -6.824 6.747 -29.492 1.00 . A A . 30 THR HB 1 1
14 23206 1 1 30 THR HG1 H -5.796 6.349 -27.286 1.00 . A A . 30 THR HG1 1 1
14 23207 1 1 30 THR HG21 H -7.440 4.298 -29.601 1.00 . A A . 30 THR HG21 1 1
14 23208 1 1 30 THR HG22 H -5.724 3.960 -29.824 1.00 . A A . 30 THR HG22 1 1
14 23209 1 1 30 THR HG23 H -6.593 4.933 -31.011 1.00 . A A . 30 THR HG23 1 1
14 23210 1 1 30 THR N N -3.744 5.467 -28.895 1.00 . A A . 30 THR N 1 1
14 23211 1 1 30 THR O O -4.904 8.786 -29.565 1.00 . A A . 30 THR O 1 1
14 23212 1 1 30 THR OG1 O -6.325 5.720 -27.782 1.00 . A A . 30 THR OG1 1 1
14 23213 1 1 31 PHE C C -2.357 9.844 -27.742 1.00 . A A . 31 PHE C 1 1
14 23214 1 1 31 PHE CA C -3.607 9.199 -27.151 1.00 . A A . 31 PHE CA 1 1
14 23215 1 1 31 PHE CB C -3.445 9.038 -25.638 1.00 . A A . 31 PHE CB 1 1
14 23216 1 1 31 PHE CD1 C -5.849 8.343 -25.445 1.00 . A A . 31 PHE CD1 1 1
14 23217 1 1 31 PHE CD2 C -4.264 7.366 -23.955 1.00 . A A . 31 PHE CD2 1 1
14 23218 1 1 31 PHE CE1 C -6.859 7.604 -24.859 1.00 . A A . 31 PHE CE1 1 1
14 23219 1 1 31 PHE CE2 C -5.270 6.624 -23.365 1.00 . A A . 31 PHE CE2 1 1
14 23220 1 1 31 PHE CG C -4.541 8.233 -25.000 1.00 . A A . 31 PHE CG 1 1
14 23221 1 1 31 PHE CZ C -6.569 6.743 -23.819 1.00 . A A . 31 PHE CZ 1 1
14 23222 1 1 31 PHE H H -3.570 7.088 -27.319 1.00 . A A . 31 PHE H 1 1
14 23223 1 1 31 PHE HA H -4.455 9.837 -27.348 1.00 . A A . 31 PHE HA 1 1
14 23224 1 1 31 PHE HB2 H -2.508 8.542 -25.434 1.00 . A A . 31 PHE HB2 1 1
14 23225 1 1 31 PHE HB3 H -3.438 10.015 -25.178 1.00 . A A . 31 PHE HB3 1 1
14 23226 1 1 31 PHE HD1 H -6.077 9.015 -26.260 1.00 . A A . 31 PHE HD1 1 1
14 23227 1 1 31 PHE HD2 H -3.247 7.273 -23.599 1.00 . A A . 31 PHE HD2 1 1
14 23228 1 1 31 PHE HE1 H -7.874 7.698 -25.216 1.00 . A A . 31 PHE HE1 1 1
14 23229 1 1 31 PHE HE2 H -5.040 5.952 -22.552 1.00 . A A . 31 PHE HE2 1 1
14 23230 1 1 31 PHE HZ H -7.357 6.165 -23.359 1.00 . A A . 31 PHE HZ 1 1
14 23231 1 1 31 PHE N N -3.868 7.905 -27.772 1.00 . A A . 31 PHE N 1 1
14 23232 1 1 31 PHE O O -1.518 9.166 -28.334 1.00 . A A . 31 PHE O 1 1
14 23233 1 1 32 GLU C C -0.809 13.126 -27.240 1.00 . A A . 32 GLU C 1 1
14 23234 1 1 32 GLU CA C -1.096 11.895 -28.095 1.00 . A A . 32 GLU CA 1 1
14 23235 1 1 32 GLU CB C -1.344 12.313 -29.545 1.00 . A A . 32 GLU CB 1 1
14 23236 1 1 32 GLU CD C -1.850 11.584 -31.910 1.00 . A A . 32 GLU CD 1 1
14 23237 1 1 32 GLU CG C -1.598 11.144 -30.481 1.00 . A A . 32 GLU CG 1 1
14 23238 1 1 32 GLU H H -2.945 11.643 -27.095 1.00 . A A . 32 GLU H 1 1
14 23239 1 1 32 GLU HA H -0.238 11.241 -28.060 1.00 . A A . 32 GLU HA 1 1
14 23240 1 1 32 GLU HB2 H -2.203 12.967 -29.577 1.00 . A A . 32 GLU HB2 1 1
14 23241 1 1 32 GLU HB3 H -0.480 12.853 -29.904 1.00 . A A . 32 GLU HB3 1 1
14 23242 1 1 32 GLU HG2 H -0.735 10.495 -30.468 1.00 . A A . 32 GLU HG2 1 1
14 23243 1 1 32 GLU HG3 H -2.462 10.599 -30.130 1.00 . A A . 32 GLU HG3 1 1
14 23244 1 1 32 GLU N N -2.242 11.158 -27.576 1.00 . A A . 32 GLU N 1 1
14 23245 1 1 32 GLU O O -1.690 13.955 -27.013 1.00 . A A . 32 GLU O 1 1
14 23246 1 1 32 GLU OE1 O -2.759 12.415 -32.123 1.00 . A A . 32 GLU OE1 1 1
14 23247 1 1 32 GLU OE2 O -1.141 11.099 -32.816 1.00 . A A . 32 GLU OE2 1 1
14 23248 1 1 33 MET C C 0.526 15.690 -26.639 1.00 . A A . 33 MET C 1 1
14 23249 1 1 33 MET CA C 0.832 14.368 -25.942 1.00 . A A . 33 MET CA 1 1
14 23250 1 1 33 MET CB C 2.325 14.283 -25.617 1.00 . A A . 33 MET CB 1 1
14 23251 1 1 33 MET CE C 4.863 16.729 -23.420 1.00 . A A . 33 MET CE 1 1
14 23252 1 1 33 MET CG C 2.862 15.512 -24.902 1.00 . A A . 33 MET CG 1 1
14 23253 1 1 33 MET H H 1.088 12.545 -26.986 1.00 . A A . 33 MET H 1 1
14 23254 1 1 33 MET HA H 0.270 14.321 -25.021 1.00 . A A . 33 MET HA 1 1
14 23255 1 1 33 MET HB2 H 2.496 13.423 -24.988 1.00 . A A . 33 MET HB2 1 1
14 23256 1 1 33 MET HB3 H 2.875 14.161 -26.538 1.00 . A A . 33 MET HB3 1 1
14 23257 1 1 33 MET HE1 H 5.351 17.580 -23.872 1.00 . A A . 33 MET HE1 1 1
14 23258 1 1 33 MET HE2 H 3.898 17.028 -23.038 1.00 . A A . 33 MET HE2 1 1
14 23259 1 1 33 MET HE3 H 5.471 16.353 -22.610 1.00 . A A . 33 MET HE3 1 1
14 23260 1 1 33 MET HG2 H 2.631 16.387 -25.492 1.00 . A A . 33 MET HG2 1 1
14 23261 1 1 33 MET HG3 H 2.378 15.592 -23.940 1.00 . A A . 33 MET HG3 1 1
14 23262 1 1 33 MET N N 0.429 13.238 -26.770 1.00 . A A . 33 MET N 1 1
14 23263 1 1 33 MET O O 0.956 15.922 -27.769 1.00 . A A . 33 MET O 1 1
14 23264 1 1 33 MET SD S 4.646 15.444 -24.649 1.00 . A A . 33 MET SD 1 1
14 23265 1 1 34 VAL C C 0.204 18.975 -25.844 1.00 . A A . 34 VAL C 1 1
14 23266 1 1 34 VAL CA C -0.584 17.853 -26.512 1.00 . A A . 34 VAL CA 1 1
14 23267 1 1 34 VAL CB C -2.090 18.131 -26.349 1.00 . A A . 34 VAL CB 1 1
14 23268 1 1 34 VAL CG1 C -2.909 17.099 -27.109 1.00 . A A . 34 VAL CG1 1 1
14 23269 1 1 34 VAL CG2 C -2.472 18.148 -24.877 1.00 . A A . 34 VAL CG2 1 1
14 23270 1 1 34 VAL H H -0.534 16.312 -25.062 1.00 . A A . 34 VAL H 1 1
14 23271 1 1 34 VAL HA H -0.353 17.842 -27.567 1.00 . A A . 34 VAL HA 1 1
14 23272 1 1 34 VAL HB H -2.303 19.105 -26.766 1.00 . A A . 34 VAL HB 1 1
14 23273 1 1 34 VAL HG11 H -2.908 16.167 -26.564 1.00 . A A . 34 VAL HG11 1 1
14 23274 1 1 34 VAL HG12 H -3.924 17.453 -27.217 1.00 . A A . 34 VAL HG12 1 1
14 23275 1 1 34 VAL HG13 H -2.475 16.945 -28.086 1.00 . A A . 34 VAL HG13 1 1
14 23276 1 1 34 VAL HG21 H -1.926 18.930 -24.371 1.00 . A A . 34 VAL HG21 1 1
14 23277 1 1 34 VAL HG22 H -3.532 18.330 -24.783 1.00 . A A . 34 VAL HG22 1 1
14 23278 1 1 34 VAL HG23 H -2.231 17.194 -24.431 1.00 . A A . 34 VAL HG23 1 1
14 23279 1 1 34 VAL N N -0.221 16.554 -25.958 1.00 . A A . 34 VAL N 1 1
14 23280 1 1 34 VAL O O 0.526 19.981 -26.474 1.00 . A A . 34 VAL O 1 1
14 23281 1 1 35 GLY C C 1.790 19.278 -22.510 1.00 . A A . 35 GLY C 1 1
14 23282 1 1 35 GLY CA C 1.260 19.798 -23.831 1.00 . A A . 35 GLY CA 1 1
14 23283 1 1 35 GLY H H 0.229 17.971 -24.112 1.00 . A A . 35 GLY H 1 1
14 23284 1 1 35 GLY HA2 H 2.092 20.125 -24.437 1.00 . A A . 35 GLY HA2 1 1
14 23285 1 1 35 GLY HA3 H 0.615 20.643 -23.639 1.00 . A A . 35 GLY HA3 1 1
14 23286 1 1 35 GLY N N 0.512 18.793 -24.564 1.00 . A A . 35 GLY N 1 1
14 23287 1 1 35 GLY O O 1.693 18.085 -22.219 1.00 . A A . 35 GLY O 1 1
14 23288 1 1 36 THR C C 3.002 21.005 -19.483 1.00 . A A . 36 THR C 1 1
14 23289 1 1 36 THR CA C 2.905 19.799 -20.410 1.00 . A A . 36 THR CA 1 1
14 23290 1 1 36 THR CB C 4.301 19.164 -20.555 1.00 . A A . 36 THR CB 1 1
14 23291 1 1 36 THR CG2 C 4.231 17.655 -20.374 1.00 . A A . 36 THR CG2 1 1
14 23292 1 1 36 THR H H 2.402 21.109 -21.994 1.00 . A A . 36 THR H 1 1
14 23293 1 1 36 THR HA H 2.245 19.068 -19.966 1.00 . A A . 36 THR HA 1 1
14 23294 1 1 36 THR HB H 4.947 19.573 -19.791 1.00 . A A . 36 THR HB 1 1
14 23295 1 1 36 THR HG1 H 4.285 19.098 -22.526 1.00 . A A . 36 THR HG1 1 1
14 23296 1 1 36 THR HG21 H 5.186 17.218 -20.622 1.00 . A A . 36 THR HG21 1 1
14 23297 1 1 36 THR HG22 H 3.470 17.249 -21.025 1.00 . A A . 36 THR HG22 1 1
14 23298 1 1 36 THR HG23 H 3.985 17.426 -19.348 1.00 . A A . 36 THR HG23 1 1
14 23299 1 1 36 THR N N 2.355 20.174 -21.706 1.00 . A A . 36 THR N 1 1
14 23300 1 1 36 THR O O 3.613 22.018 -19.828 1.00 . A A . 36 THR O 1 1
14 23301 1 1 36 THR OG1 O 4.847 19.470 -21.842 1.00 . A A . 36 THR OG1 1 1
14 23302 1 1 37 LEU C C 3.313 21.624 -16.147 1.00 . A A . 37 LEU C 1 1
14 23303 1 1 37 LEU CA C 2.415 21.974 -17.329 1.00 . A A . 37 LEU CA 1 1
14 23304 1 1 37 LEU CB C 0.996 22.268 -16.837 1.00 . A A . 37 LEU CB 1 1
14 23305 1 1 37 LEU CD1 C 1.310 23.273 -14.562 1.00 . A A . 37 LEU CD1 1 1
14 23306 1 1 37 LEU CD2 C 1.580 24.694 -16.602 1.00 . A A . 37 LEU CD2 1 1
14 23307 1 1 37 LEU CG C 0.829 23.525 -15.982 1.00 . A A . 37 LEU CG 1 1
14 23308 1 1 37 LEU H H 1.925 20.061 -18.089 1.00 . A A . 37 LEU H 1 1
14 23309 1 1 37 LEU HA H 2.808 22.854 -17.816 1.00 . A A . 37 LEU HA 1 1
14 23310 1 1 37 LEU HB2 H 0.361 22.370 -17.703 1.00 . A A . 37 LEU HB2 1 1
14 23311 1 1 37 LEU HB3 H 0.669 21.421 -16.250 1.00 . A A . 37 LEU HB3 1 1
14 23312 1 1 37 LEU HD11 H 1.558 22.228 -14.446 1.00 . A A . 37 LEU HD11 1 1
14 23313 1 1 37 LEU HD12 H 0.528 23.537 -13.865 1.00 . A A . 37 LEU HD12 1 1
14 23314 1 1 37 LEU HD13 H 2.185 23.875 -14.366 1.00 . A A . 37 LEU HD13 1 1
14 23315 1 1 37 LEU HD21 H 2.545 24.794 -16.128 1.00 . A A . 37 LEU HD21 1 1
14 23316 1 1 37 LEU HD22 H 1.013 25.602 -16.459 1.00 . A A . 37 LEU HD22 1 1
14 23317 1 1 37 LEU HD23 H 1.714 24.517 -17.659 1.00 . A A . 37 LEU HD23 1 1
14 23318 1 1 37 LEU HG H -0.219 23.785 -15.938 1.00 . A A . 37 LEU HG 1 1
14 23319 1 1 37 LEU N N 2.396 20.891 -18.307 1.00 . A A . 37 LEU N 1 1
14 23320 1 1 37 LEU O O 3.331 20.484 -15.684 1.00 . A A . 37 LEU O 1 1
14 23321 1 1 38 SER C C 5.006 23.652 -13.647 1.00 . A A . 38 SER C 1 1
14 23322 1 1 38 SER CA C 4.958 22.411 -14.534 1.00 . A A . 38 SER CA 1 1
14 23323 1 1 38 SER CB C 6.364 22.072 -15.033 1.00 . A A . 38 SER CB 1 1
14 23324 1 1 38 SER H H 3.997 23.502 -16.074 1.00 . A A . 38 SER H 1 1
14 23325 1 1 38 SER HA H 4.581 21.582 -13.953 1.00 . A A . 38 SER HA 1 1
14 23326 1 1 38 SER HB2 H 6.855 21.437 -14.311 1.00 . A A . 38 SER HB2 1 1
14 23327 1 1 38 SER HB3 H 6.292 21.553 -15.978 1.00 . A A . 38 SER HB3 1 1
14 23328 1 1 38 SER HG H 7.579 23.210 -16.064 1.00 . A A . 38 SER HG 1 1
14 23329 1 1 38 SER N N 4.056 22.614 -15.661 1.00 . A A . 38 SER N 1 1
14 23330 1 1 38 SER O O 5.192 24.767 -14.131 1.00 . A A . 38 SER O 1 1
14 23331 1 1 38 SER OG O 7.138 23.245 -15.212 1.00 . A A . 38 SER OG 1 1
14 23332 1 1 39 ASN C C 5.107 24.034 -9.973 1.00 . A A . 39 ASN C 1 1
14 23333 1 1 39 ASN CA C 4.862 24.548 -11.388 1.00 . A A . 39 ASN CA 1 1
14 23334 1 1 39 ASN CB C 3.544 25.324 -11.440 1.00 . A A . 39 ASN CB 1 1
14 23335 1 1 39 ASN CG C 2.345 24.448 -11.132 1.00 . A A . 39 ASN CG 1 1
14 23336 1 1 39 ASN H H 4.694 22.534 -12.018 1.00 . A A . 39 ASN H 1 1
14 23337 1 1 39 ASN HA H 5.669 25.209 -11.664 1.00 . A A . 39 ASN HA 1 1
14 23338 1 1 39 ASN HB2 H 3.576 26.125 -10.715 1.00 . A A . 39 ASN HB2 1 1
14 23339 1 1 39 ASN HB3 H 3.418 25.743 -12.427 1.00 . A A . 39 ASN HB3 1 1
14 23340 1 1 39 ASN HD21 H 1.132 26.018 -11.271 1.00 . A A . 39 ASN HD21 1 1
14 23341 1 1 39 ASN HD22 H 0.372 24.511 -10.900 1.00 . A A . 39 ASN HD22 1 1
14 23342 1 1 39 ASN N N 4.838 23.447 -12.344 1.00 . A A . 39 ASN N 1 1
14 23343 1 1 39 ASN ND2 N 1.164 25.054 -11.098 1.00 . A A . 39 ASN ND2 1 1
14 23344 1 1 39 ASN O O 5.351 22.846 -9.767 1.00 . A A . 39 ASN O 1 1
14 23345 1 1 39 ASN OD1 O 2.480 23.242 -10.927 1.00 . A A . 39 ASN OD1 1 1
14 23346 1 1 40 ALA C C 4.357 23.412 -7.197 1.00 . A A . 40 ALA C 1 1
14 23347 1 1 40 ALA CA C 5.253 24.577 -7.605 1.00 . A A . 40 ALA CA 1 1
14 23348 1 1 40 ALA CB C 5.004 25.778 -6.705 1.00 . A A . 40 ALA CB 1 1
14 23349 1 1 40 ALA H H 4.843 25.871 -9.229 1.00 . A A . 40 ALA H 1 1
14 23350 1 1 40 ALA HA H 6.286 24.280 -7.491 1.00 . A A . 40 ALA HA 1 1
14 23351 1 1 40 ALA HB1 H 4.014 26.168 -6.893 1.00 . A A . 40 ALA HB1 1 1
14 23352 1 1 40 ALA HB2 H 5.082 25.475 -5.672 1.00 . A A . 40 ALA HB2 1 1
14 23353 1 1 40 ALA HB3 H 5.738 26.542 -6.913 1.00 . A A . 40 ALA HB3 1 1
14 23354 1 1 40 ALA N N 5.041 24.938 -9.001 1.00 . A A . 40 ALA N 1 1
14 23355 1 1 40 ALA O O 4.721 22.608 -6.340 1.00 . A A . 40 ALA O 1 1
14 23356 1 1 41 GLN C C 2.813 20.901 -7.884 1.00 . A A . 41 GLN C 1 1
14 23357 1 1 41 GLN CA C 2.236 22.264 -7.516 1.00 . A A . 41 GLN CA 1 1
14 23358 1 1 41 GLN CB C 0.923 22.493 -8.267 1.00 . A A . 41 GLN CB 1 1
14 23359 1 1 41 GLN CD C -1.041 24.040 -8.633 1.00 . A A . 41 GLN CD 1 1
14 23360 1 1 41 GLN CG C 0.382 23.908 -8.129 1.00 . A A . 41 GLN CG 1 1
14 23361 1 1 41 GLN H H 2.951 24.000 -8.491 1.00 . A A . 41 GLN H 1 1
14 23362 1 1 41 GLN HA H 2.041 22.283 -6.455 1.00 . A A . 41 GLN HA 1 1
14 23363 1 1 41 GLN HB2 H 1.082 22.292 -9.316 1.00 . A A . 41 GLN HB2 1 1
14 23364 1 1 41 GLN HB3 H 0.179 21.809 -7.886 1.00 . A A . 41 GLN HB3 1 1
14 23365 1 1 41 GLN HE21 H -1.680 22.781 -7.233 1.00 . A A . 41 GLN HE21 1 1
14 23366 1 1 41 GLN HE22 H -2.894 23.405 -8.292 1.00 . A A . 41 GLN HE22 1 1
14 23367 1 1 41 GLN HG2 H 0.406 24.188 -7.086 1.00 . A A . 41 GLN HG2 1 1
14 23368 1 1 41 GLN HG3 H 1.013 24.577 -8.695 1.00 . A A . 41 GLN HG3 1 1
14 23369 1 1 41 GLN N N 3.184 23.329 -7.817 1.00 . A A . 41 GLN N 1 1
14 23370 1 1 41 GLN NE2 N -1.965 23.337 -7.988 1.00 . A A . 41 GLN NE2 1 1
14 23371 1 1 41 GLN O O 2.539 19.900 -7.223 1.00 . A A . 41 GLN O 1 1
14 23372 1 1 41 GLN OE1 O -1.308 24.766 -9.591 1.00 . A A . 41 GLN OE1 1 1
14 23373 1 1 42 GLY C C 4.404 19.567 -10.884 1.00 . A A . 42 GLY C 1 1
14 23374 1 1 42 GLY CA C 4.220 19.625 -9.381 1.00 . A A . 42 GLY CA 1 1
14 23375 1 1 42 GLY H H 3.800 21.700 -9.432 1.00 . A A . 42 GLY H 1 1
14 23376 1 1 42 GLY HA2 H 5.183 19.518 -8.906 1.00 . A A . 42 GLY HA2 1 1
14 23377 1 1 42 GLY HA3 H 3.586 18.805 -9.076 1.00 . A A . 42 GLY HA3 1 1
14 23378 1 1 42 GLY N N 3.616 20.870 -8.943 1.00 . A A . 42 GLY N 1 1
14 23379 1 1 42 GLY O O 4.494 20.601 -11.547 1.00 . A A . 42 GLY O 1 1
14 23380 1 1 43 THR C C 3.446 17.446 -13.472 1.00 . A A . 43 THR C 1 1
14 23381 1 1 43 THR CA C 4.642 18.165 -12.859 1.00 . A A . 43 THR CA 1 1
14 23382 1 1 43 THR CB C 5.921 17.362 -13.165 1.00 . A A . 43 THR CB 1 1
14 23383 1 1 43 THR CG2 C 6.428 17.666 -14.567 1.00 . A A . 43 THR CG2 1 1
14 23384 1 1 43 THR H H 4.386 17.569 -10.845 1.00 . A A . 43 THR H 1 1
14 23385 1 1 43 THR HA H 4.737 19.140 -13.315 1.00 . A A . 43 THR HA 1 1
14 23386 1 1 43 THR HB H 5.689 16.308 -13.103 1.00 . A A . 43 THR HB 1 1
14 23387 1 1 43 THR HG1 H 6.535 17.799 -11.343 1.00 . A A . 43 THR HG1 1 1
14 23388 1 1 43 THR HG21 H 5.647 17.463 -15.284 1.00 . A A . 43 THR HG21 1 1
14 23389 1 1 43 THR HG22 H 7.284 17.044 -14.783 1.00 . A A . 43 THR HG22 1 1
14 23390 1 1 43 THR HG23 H 6.713 18.706 -14.629 1.00 . A A . 43 THR HG23 1 1
14 23391 1 1 43 THR N N 4.464 18.354 -11.425 1.00 . A A . 43 THR N 1 1
14 23392 1 1 43 THR O O 3.138 16.310 -13.110 1.00 . A A . 43 THR O 1 1
14 23393 1 1 43 THR OG1 O 6.937 17.675 -12.206 1.00 . A A . 43 THR OG1 1 1
14 23394 1 1 44 PHE C C 1.812 17.494 -16.579 1.00 . A A . 44 PHE C 1 1
14 23395 1 1 44 PHE CA C 1.609 17.539 -15.067 1.00 . A A . 44 PHE CA 1 1
14 23396 1 1 44 PHE CB C 0.354 18.347 -14.733 1.00 . A A . 44 PHE CB 1 1
14 23397 1 1 44 PHE CD1 C 0.847 19.807 -12.753 1.00 . A A . 44 PHE CD1 1 1
14 23398 1 1 44 PHE CD2 C -0.511 17.875 -12.425 1.00 . A A . 44 PHE CD2 1 1
14 23399 1 1 44 PHE CE1 C 0.733 20.118 -11.411 1.00 . A A . 44 PHE CE1 1 1
14 23400 1 1 44 PHE CE2 C -0.629 18.181 -11.083 1.00 . A A . 44 PHE CE2 1 1
14 23401 1 1 44 PHE CG C 0.228 18.683 -13.275 1.00 . A A . 44 PHE CG 1 1
14 23402 1 1 44 PHE CZ C -0.007 19.305 -10.575 1.00 . A A . 44 PHE CZ 1 1
14 23403 1 1 44 PHE H H 3.067 19.017 -14.650 1.00 . A A . 44 PHE H 1 1
14 23404 1 1 44 PHE HA H 1.486 16.531 -14.702 1.00 . A A . 44 PHE HA 1 1
14 23405 1 1 44 PHE HB2 H 0.373 19.274 -15.286 1.00 . A A . 44 PHE HB2 1 1
14 23406 1 1 44 PHE HB3 H -0.518 17.779 -15.021 1.00 . A A . 44 PHE HB3 1 1
14 23407 1 1 44 PHE HD1 H 1.425 20.445 -13.406 1.00 . A A . 44 PHE HD1 1 1
14 23408 1 1 44 PHE HD2 H -0.999 16.996 -12.822 1.00 . A A . 44 PHE HD2 1 1
14 23409 1 1 44 PHE HE1 H 1.220 20.998 -11.017 1.00 . A A . 44 PHE HE1 1 1
14 23410 1 1 44 PHE HE2 H -1.208 17.543 -10.432 1.00 . A A . 44 PHE HE2 1 1
14 23411 1 1 44 PHE HZ H -0.097 19.546 -9.526 1.00 . A A . 44 PHE HZ 1 1
14 23412 1 1 44 PHE N N 2.773 18.114 -14.404 1.00 . A A . 44 PHE N 1 1
14 23413 1 1 44 PHE O O 2.407 18.399 -17.163 1.00 . A A . 44 PHE O 1 1
14 23414 1 1 45 ALA C C 0.072 16.317 -19.326 1.00 . A A . 45 ALA C 1 1
14 23415 1 1 45 ALA CA C 1.437 16.271 -18.649 1.00 . A A . 45 ALA CA 1 1
14 23416 1 1 45 ALA CB C 2.145 14.964 -18.973 1.00 . A A . 45 ALA CB 1 1
14 23417 1 1 45 ALA H H 0.849 15.745 -16.685 1.00 . A A . 45 ALA H 1 1
14 23418 1 1 45 ALA HA H 2.042 17.083 -19.025 1.00 . A A . 45 ALA HA 1 1
14 23419 1 1 45 ALA HB1 H 2.257 14.382 -18.069 1.00 . A A . 45 ALA HB1 1 1
14 23420 1 1 45 ALA HB2 H 1.562 14.407 -19.691 1.00 . A A . 45 ALA HB2 1 1
14 23421 1 1 45 ALA HB3 H 3.119 15.176 -19.387 1.00 . A A . 45 ALA HB3 1 1
14 23422 1 1 45 ALA N N 1.313 16.434 -17.205 1.00 . A A . 45 ALA N 1 1
14 23423 1 1 45 ALA O O -0.837 15.568 -18.965 1.00 . A A . 45 ALA O 1 1
14 23424 1 1 46 LEU C C -1.392 16.365 -22.202 1.00 . A A . 46 LEU C 1 1
14 23425 1 1 46 LEU CA C -1.323 17.345 -21.036 1.00 . A A . 46 LEU CA 1 1
14 23426 1 1 46 LEU CB C -1.475 18.778 -21.549 1.00 . A A . 46 LEU CB 1 1
14 23427 1 1 46 LEU CD1 C -1.320 21.253 -21.181 1.00 . A A . 46 LEU CD1 1 1
14 23428 1 1 46 LEU CD2 C -1.595 19.715 -19.227 1.00 . A A . 46 LEU CD2 1 1
14 23429 1 1 46 LEU CG C -0.986 19.883 -20.612 1.00 . A A . 46 LEU CG 1 1
14 23430 1 1 46 LEU H H 0.693 17.770 -20.550 1.00 . A A . 46 LEU H 1 1
14 23431 1 1 46 LEU HA H -2.129 17.129 -20.351 1.00 . A A . 46 LEU HA 1 1
14 23432 1 1 46 LEU HB2 H -0.922 18.859 -22.472 1.00 . A A . 46 LEU HB2 1 1
14 23433 1 1 46 LEU HB3 H -2.524 18.948 -21.744 1.00 . A A . 46 LEU HB3 1 1
14 23434 1 1 46 LEU HD11 H -0.548 21.955 -20.906 1.00 . A A . 46 LEU HD11 1 1
14 23435 1 1 46 LEU HD12 H -2.268 21.586 -20.785 1.00 . A A . 46 LEU HD12 1 1
14 23436 1 1 46 LEU HD13 H -1.383 21.189 -22.258 1.00 . A A . 46 LEU HD13 1 1
14 23437 1 1 46 LEU HD21 H -1.090 18.916 -18.706 1.00 . A A . 46 LEU HD21 1 1
14 23438 1 1 46 LEU HD22 H -2.644 19.477 -19.323 1.00 . A A . 46 LEU HD22 1 1
14 23439 1 1 46 LEU HD23 H -1.484 20.635 -18.672 1.00 . A A . 46 LEU HD23 1 1
14 23440 1 1 46 LEU HG H 0.089 19.815 -20.516 1.00 . A A . 46 LEU HG 1 1
14 23441 1 1 46 LEU N N -0.067 17.201 -20.308 1.00 . A A . 46 LEU N 1 1
14 23442 1 1 46 LEU O O -0.545 16.386 -23.096 1.00 . A A . 46 LEU O 1 1
14 23443 1 1 47 VAL C C -4.005 14.575 -23.811 1.00 . A A . 47 VAL C 1 1
14 23444 1 1 47 VAL CA C -2.589 14.521 -23.247 1.00 . A A . 47 VAL CA 1 1
14 23445 1 1 47 VAL CB C -2.305 13.095 -22.740 1.00 . A A . 47 VAL CB 1 1
14 23446 1 1 47 VAL CG1 C -3.481 12.571 -21.930 1.00 . A A . 47 VAL CG1 1 1
14 23447 1 1 47 VAL CG2 C -1.995 12.167 -23.905 1.00 . A A . 47 VAL CG2 1 1
14 23448 1 1 47 VAL H H -3.050 15.539 -21.450 1.00 . A A . 47 VAL H 1 1
14 23449 1 1 47 VAL HA H -1.888 14.746 -24.037 1.00 . A A . 47 VAL HA 1 1
14 23450 1 1 47 VAL HB H -1.440 13.130 -22.095 1.00 . A A . 47 VAL HB 1 1
14 23451 1 1 47 VAL HG11 H -4.085 11.924 -22.550 1.00 . A A . 47 VAL HG11 1 1
14 23452 1 1 47 VAL HG12 H -3.114 12.017 -21.078 1.00 . A A . 47 VAL HG12 1 1
14 23453 1 1 47 VAL HG13 H -4.081 13.402 -21.588 1.00 . A A . 47 VAL HG13 1 1
14 23454 1 1 47 VAL HG21 H -1.572 11.247 -23.531 1.00 . A A . 47 VAL HG21 1 1
14 23455 1 1 47 VAL HG22 H -2.904 11.953 -24.446 1.00 . A A . 47 VAL HG22 1 1
14 23456 1 1 47 VAL HG23 H -1.287 12.645 -24.567 1.00 . A A . 47 VAL HG23 1 1
14 23457 1 1 47 VAL N N -2.407 15.507 -22.189 1.00 . A A . 47 VAL N 1 1
14 23458 1 1 47 VAL O O -4.928 15.060 -23.156 1.00 . A A . 47 VAL O 1 1
14 23459 1 1 48 LYS C C -5.954 12.634 -25.913 1.00 . A A . 48 LYS C 1 1
14 23460 1 1 48 LYS CA C -5.473 14.063 -25.684 1.00 . A A . 48 LYS CA 1 1
14 23461 1 1 48 LYS CB C -5.403 14.808 -27.019 1.00 . A A . 48 LYS CB 1 1
14 23462 1 1 48 LYS CD C -6.492 14.121 -29.176 1.00 . A A . 48 LYS CD 1 1
14 23463 1 1 48 LYS CE C -7.749 13.412 -29.655 1.00 . A A . 48 LYS CE 1 1
14 23464 1 1 48 LYS CG C -6.697 14.758 -27.812 1.00 . A A . 48 LYS CG 1 1
14 23465 1 1 48 LYS H H -3.395 13.702 -25.503 1.00 . A A . 48 LYS H 1 1
14 23466 1 1 48 LYS HA H -6.173 14.567 -25.036 1.00 . A A . 48 LYS HA 1 1
14 23467 1 1 48 LYS HB2 H -5.162 15.844 -26.827 1.00 . A A . 48 LYS HB2 1 1
14 23468 1 1 48 LYS HB3 H -4.619 14.371 -27.621 1.00 . A A . 48 LYS HB3 1 1
14 23469 1 1 48 LYS HD2 H -6.233 14.891 -29.888 1.00 . A A . 48 LYS HD2 1 1
14 23470 1 1 48 LYS HD3 H -5.687 13.403 -29.110 1.00 . A A . 48 LYS HD3 1 1
14 23471 1 1 48 LYS HE2 H -8.576 14.104 -29.608 1.00 . A A . 48 LYS HE2 1 1
14 23472 1 1 48 LYS HE3 H -7.601 13.097 -30.678 1.00 . A A . 48 LYS HE3 1 1
14 23473 1 1 48 LYS HG2 H -7.424 14.179 -27.262 1.00 . A A . 48 LYS HG2 1 1
14 23474 1 1 48 LYS HG3 H -7.065 15.766 -27.947 1.00 . A A . 48 LYS HG3 1 1
14 23475 1 1 48 LYS HZ1 H -8.485 11.473 -29.410 1.00 . A A . 48 LYS HZ1 1 1
14 23476 1 1 48 LYS HZ2 H -8.740 12.477 -28.073 1.00 . A A . 48 LYS HZ2 1 1
14 23477 1 1 48 LYS HZ3 H -7.199 11.852 -28.380 1.00 . A A . 48 LYS HZ3 1 1
14 23478 1 1 48 LYS N N -4.169 14.074 -25.031 1.00 . A A . 48 LYS N 1 1
14 23479 1 1 48 LYS NZ N -8.066 12.220 -28.821 1.00 . A A . 48 LYS NZ 1 1
14 23480 1 1 48 LYS O O -5.194 11.776 -26.360 1.00 . A A . 48 LYS O 1 1
14 23481 1 1 49 GLY C C -9.296 11.049 -25.669 1.00 . A A . 49 GLY C 1 1
14 23482 1 1 49 GLY CA C -7.785 11.059 -25.783 1.00 . A A . 49 GLY CA 1 1
14 23483 1 1 49 GLY H H -7.783 13.109 -25.250 1.00 . A A . 49 GLY H 1 1
14 23484 1 1 49 GLY HA2 H -7.505 10.691 -26.759 1.00 . A A . 49 GLY HA2 1 1
14 23485 1 1 49 GLY HA3 H -7.375 10.402 -25.030 1.00 . A A . 49 GLY HA3 1 1
14 23486 1 1 49 GLY N N -7.224 12.386 -25.603 1.00 . A A . 49 GLY N 1 1
14 23487 1 1 49 GLY O O -9.947 12.075 -25.864 1.00 . A A . 49 GLY O 1 1
14 23488 1 1 50 ALA C C -11.870 10.821 -24.294 1.00 . A A . 50 ALA C 1 1
14 23489 1 1 50 ALA CA C -11.301 9.747 -25.214 1.00 . A A . 50 ALA CA 1 1
14 23490 1 1 50 ALA CB C -11.649 8.362 -24.690 1.00 . A A . 50 ALA CB 1 1
14 23491 1 1 50 ALA H H -9.285 9.103 -25.211 1.00 . A A . 50 ALA H 1 1
14 23492 1 1 50 ALA HA H -11.743 9.855 -26.194 1.00 . A A . 50 ALA HA 1 1
14 23493 1 1 50 ALA HB1 H -11.007 8.122 -23.855 1.00 . A A . 50 ALA HB1 1 1
14 23494 1 1 50 ALA HB2 H -12.680 8.348 -24.368 1.00 . A A . 50 ALA HB2 1 1
14 23495 1 1 50 ALA HB3 H -11.507 7.634 -25.475 1.00 . A A . 50 ALA HB3 1 1
14 23496 1 1 50 ALA N N -9.857 9.886 -25.354 1.00 . A A . 50 ALA N 1 1
14 23497 1 1 50 ALA O O -11.717 10.753 -23.075 1.00 . A A . 50 ALA O 1 1
14 23498 1 1 51 GLY C C -12.575 14.252 -24.506 1.00 . A A . 51 GLY C 1 1
14 23499 1 1 51 GLY CA C -13.106 12.891 -24.104 1.00 . A A . 51 GLY CA 1 1
14 23500 1 1 51 GLY H H -12.616 11.818 -25.862 1.00 . A A . 51 GLY H 1 1
14 23501 1 1 51 GLY HA2 H -14.178 12.880 -24.237 1.00 . A A . 51 GLY HA2 1 1
14 23502 1 1 51 GLY HA3 H -12.881 12.723 -23.061 1.00 . A A . 51 GLY HA3 1 1
14 23503 1 1 51 GLY N N -12.526 11.815 -24.886 1.00 . A A . 51 GLY N 1 1
14 23504 1 1 51 GLY O O -13.252 15.265 -24.338 1.00 . A A . 51 GLY O 1 1
14 23505 1 1 52 GLY C C -9.353 15.710 -24.907 1.00 . A A . 52 GLY C 1 1
14 23506 1 1 52 GLY CA C -10.755 15.530 -25.455 1.00 . A A . 52 GLY CA 1 1
14 23507 1 1 52 GLY H H -10.862 13.437 -25.148 1.00 . A A . 52 GLY H 1 1
14 23508 1 1 52 GLY HA2 H -10.714 15.556 -26.534 1.00 . A A . 52 GLY HA2 1 1
14 23509 1 1 52 GLY HA3 H -11.372 16.345 -25.108 1.00 . A A . 52 GLY HA3 1 1
14 23510 1 1 52 GLY N N -11.356 14.277 -25.038 1.00 . A A . 52 GLY N 1 1
14 23511 1 1 52 GLY O O -8.405 15.093 -25.391 1.00 . A A . 52 GLY O 1 1
14 23512 1 1 53 VAL C C -7.910 16.385 -21.819 1.00 . A A . 53 VAL C 1 1
14 23513 1 1 53 VAL CA C -7.924 16.822 -23.280 1.00 . A A . 53 VAL CA 1 1
14 23514 1 1 53 VAL CB C -7.555 18.315 -23.361 1.00 . A A . 53 VAL CB 1 1
14 23515 1 1 53 VAL CG1 C -7.239 18.710 -24.796 1.00 . A A . 53 VAL CG1 1 1
14 23516 1 1 53 VAL CG2 C -8.679 19.173 -22.799 1.00 . A A . 53 VAL CG2 1 1
14 23517 1 1 53 VAL H H -10.013 17.024 -23.551 1.00 . A A . 53 VAL H 1 1
14 23518 1 1 53 VAL HA H -7.178 16.258 -23.821 1.00 . A A . 53 VAL HA 1 1
14 23519 1 1 53 VAL HB H -6.671 18.480 -22.763 1.00 . A A . 53 VAL HB 1 1
14 23520 1 1 53 VAL HG11 H -8.154 18.964 -25.309 1.00 . A A . 53 VAL HG11 1 1
14 23521 1 1 53 VAL HG12 H -6.575 19.562 -24.797 1.00 . A A . 53 VAL HG12 1 1
14 23522 1 1 53 VAL HG13 H -6.762 17.882 -25.300 1.00 . A A . 53 VAL HG13 1 1
14 23523 1 1 53 VAL HG21 H -8.259 19.995 -22.239 1.00 . A A . 53 VAL HG21 1 1
14 23524 1 1 53 VAL HG22 H -9.277 19.558 -23.611 1.00 . A A . 53 VAL HG22 1 1
14 23525 1 1 53 VAL HG23 H -9.299 18.573 -22.148 1.00 . A A . 53 VAL HG23 1 1
14 23526 1 1 53 VAL N N -9.220 16.561 -23.894 1.00 . A A . 53 VAL N 1 1
14 23527 1 1 53 VAL O O -8.920 16.484 -21.121 1.00 . A A . 53 VAL O 1 1
14 23528 1 1 54 HIS C C -5.206 15.733 -19.465 1.00 . A A . 54 HIS C 1 1
14 23529 1 1 54 HIS CA C -6.613 15.451 -19.983 1.00 . A A . 54 HIS CA 1 1
14 23530 1 1 54 HIS CB C -6.918 13.957 -19.878 1.00 . A A . 54 HIS CB 1 1
14 23531 1 1 54 HIS CD2 C -7.329 13.048 -22.272 1.00 . A A . 54 HIS CD2 1 1
14 23532 1 1 54 HIS CE1 C -9.498 12.757 -22.137 1.00 . A A . 54 HIS CE1 1 1
14 23533 1 1 54 HIS CG C -7.714 13.426 -21.031 1.00 . A A . 54 HIS CG 1 1
14 23534 1 1 54 HIS H H -5.990 15.849 -21.967 1.00 . A A . 54 HIS H 1 1
14 23535 1 1 54 HIS HA H -7.321 15.998 -19.379 1.00 . A A . 54 HIS HA 1 1
14 23536 1 1 54 HIS HB2 H -5.989 13.408 -19.837 1.00 . A A . 54 HIS HB2 1 1
14 23537 1 1 54 HIS HB3 H -7.480 13.773 -18.973 1.00 . A A . 54 HIS HB3 1 1
14 23538 1 1 54 HIS HD1 H -9.652 13.414 -20.206 1.00 . A A . 54 HIS HD1 1 1
14 23539 1 1 54 HIS HD2 H -6.323 13.066 -22.666 1.00 . A A . 54 HIS HD2 1 1
14 23540 1 1 54 HIS HE1 H -10.519 12.510 -22.386 1.00 . A A . 54 HIS HE1 1 1
14 23541 1 1 54 HIS N N -6.759 15.903 -21.362 1.00 . A A . 54 HIS N 1 1
14 23542 1 1 54 HIS ND1 N -9.078 13.232 -20.978 1.00 . A A . 54 HIS ND1 1 1
14 23543 1 1 54 HIS NE2 N -8.457 12.636 -22.940 1.00 . A A . 54 HIS NE2 1 1
14 23544 1 1 54 HIS O O -4.296 16.026 -20.241 1.00 . A A . 54 HIS O 1 1
14 23545 1 1 55 ARG C C -3.366 14.755 -16.580 1.00 . A A . 55 ARG C 1 1
14 23546 1 1 55 ARG CA C -3.739 15.890 -17.530 1.00 . A A . 55 ARG CA 1 1
14 23547 1 1 55 ARG CB C -3.758 17.218 -16.772 1.00 . A A . 55 ARG CB 1 1
14 23548 1 1 55 ARG CD C -5.212 18.732 -15.389 1.00 . A A . 55 ARG CD 1 1
14 23549 1 1 55 ARG CG C -4.831 17.292 -15.698 1.00 . A A . 55 ARG CG 1 1
14 23550 1 1 55 ARG CZ C -7.153 20.219 -15.642 1.00 . A A . 55 ARG CZ 1 1
14 23551 1 1 55 ARG H H -5.799 15.405 -17.584 1.00 . A A . 55 ARG H 1 1
14 23552 1 1 55 ARG HA H -3.000 15.944 -18.315 1.00 . A A . 55 ARG HA 1 1
14 23553 1 1 55 ARG HB2 H -2.797 17.364 -16.300 1.00 . A A . 55 ARG HB2 1 1
14 23554 1 1 55 ARG HB3 H -3.929 18.018 -17.476 1.00 . A A . 55 ARG HB3 1 1
14 23555 1 1 55 ARG HD2 H -5.199 18.871 -14.318 1.00 . A A . 55 ARG HD2 1 1
14 23556 1 1 55 ARG HD3 H -4.485 19.387 -15.845 1.00 . A A . 55 ARG HD3 1 1
14 23557 1 1 55 ARG HE H -6.996 18.402 -16.450 1.00 . A A . 55 ARG HE 1 1
14 23558 1 1 55 ARG HG2 H -5.709 16.766 -16.043 1.00 . A A . 55 ARG HG2 1 1
14 23559 1 1 55 ARG HG3 H -4.460 16.825 -14.798 1.00 . A A . 55 ARG HG3 1 1
14 23560 1 1 55 ARG HH11 H -5.649 20.967 -14.518 1.00 . A A . 55 ARG HH11 1 1
14 23561 1 1 55 ARG HH12 H -7.024 22.005 -14.705 1.00 . A A . 55 ARG HH12 1 1
14 23562 1 1 55 ARG HH21 H -8.811 19.760 -16.703 1.00 . A A . 55 ARG HH21 1 1
14 23563 1 1 55 ARG HH22 H -8.822 21.317 -15.947 1.00 . A A . 55 ARG HH22 1 1
14 23564 1 1 55 ARG N N -5.035 15.643 -18.151 1.00 . A A . 55 ARG N 1 1
14 23565 1 1 55 ARG NE N -6.539 19.068 -15.895 1.00 . A A . 55 ARG NE 1 1
14 23566 1 1 55 ARG NH1 N -6.560 21.139 -14.893 1.00 . A A . 55 ARG NH1 1 1
14 23567 1 1 55 ARG NH2 N -8.361 20.451 -16.138 1.00 . A A . 55 ARG NH2 1 1
14 23568 1 1 55 ARG O O -4.211 14.245 -15.843 1.00 . A A . 55 ARG O 1 1
14 23569 1 1 56 VAL C C -0.207 13.590 -15.230 1.00 . A A . 56 VAL C 1 1
14 23570 1 1 56 VAL CA C -1.611 13.291 -15.744 1.00 . A A . 56 VAL CA 1 1
14 23571 1 1 56 VAL CB C -1.597 11.941 -16.486 1.00 . A A . 56 VAL CB 1 1
14 23572 1 1 56 VAL CG1 C -3.010 11.397 -16.632 1.00 . A A . 56 VAL CG1 1 1
14 23573 1 1 56 VAL CG2 C -0.930 12.087 -17.845 1.00 . A A . 56 VAL CG2 1 1
14 23574 1 1 56 VAL H H -1.470 14.809 -17.212 1.00 . A A . 56 VAL H 1 1
14 23575 1 1 56 VAL HA H -2.282 13.208 -14.901 1.00 . A A . 56 VAL HA 1 1
14 23576 1 1 56 VAL HB H -1.023 11.237 -15.901 1.00 . A A . 56 VAL HB 1 1
14 23577 1 1 56 VAL HG11 H -3.520 11.929 -17.422 1.00 . A A . 56 VAL HG11 1 1
14 23578 1 1 56 VAL HG12 H -2.968 10.345 -16.873 1.00 . A A . 56 VAL HG12 1 1
14 23579 1 1 56 VAL HG13 H -3.546 11.533 -15.704 1.00 . A A . 56 VAL HG13 1 1
14 23580 1 1 56 VAL HG21 H -1.493 12.783 -18.450 1.00 . A A . 56 VAL HG21 1 1
14 23581 1 1 56 VAL HG22 H 0.076 12.456 -17.713 1.00 . A A . 56 VAL HG22 1 1
14 23582 1 1 56 VAL HG23 H -0.899 11.126 -18.337 1.00 . A A . 56 VAL HG23 1 1
14 23583 1 1 56 VAL N N -2.096 14.364 -16.603 1.00 . A A . 56 VAL N 1 1
14 23584 1 1 56 VAL O O 0.704 13.868 -16.009 1.00 . A A . 56 VAL O 1 1
14 23585 1 1 57 ARG C C 1.988 12.494 -12.990 1.00 . A A . 57 ARG C 1 1
14 23586 1 1 57 ARG CA C 1.253 13.797 -13.294 1.00 . A A . 57 ARG CA 1 1
14 23587 1 1 57 ARG CB C 1.070 14.604 -12.007 1.00 . A A . 57 ARG CB 1 1
14 23588 1 1 57 ARG CD C 0.187 14.613 -9.654 1.00 . A A . 57 ARG CD 1 1
14 23589 1 1 57 ARG CG C 0.079 13.985 -11.035 1.00 . A A . 57 ARG CG 1 1
14 23590 1 1 57 ARG CZ C -0.720 14.236 -7.401 1.00 . A A . 57 ARG CZ 1 1
14 23591 1 1 57 ARG H H -0.805 13.305 -13.343 1.00 . A A . 57 ARG H 1 1
14 23592 1 1 57 ARG HA H 1.842 14.374 -13.990 1.00 . A A . 57 ARG HA 1 1
14 23593 1 1 57 ARG HB2 H 2.025 14.687 -11.509 1.00 . A A . 57 ARG HB2 1 1
14 23594 1 1 57 ARG HB3 H 0.721 15.593 -12.264 1.00 . A A . 57 ARG HB3 1 1
14 23595 1 1 57 ARG HD2 H 1.232 14.713 -9.400 1.00 . A A . 57 ARG HD2 1 1
14 23596 1 1 57 ARG HD3 H -0.272 15.590 -9.681 1.00 . A A . 57 ARG HD3 1 1
14 23597 1 1 57 ARG HE H -0.746 12.897 -8.879 1.00 . A A . 57 ARG HE 1 1
14 23598 1 1 57 ARG HG2 H -0.922 14.139 -11.411 1.00 . A A . 57 ARG HG2 1 1
14 23599 1 1 57 ARG HG3 H 0.278 12.927 -10.958 1.00 . A A . 57 ARG HG3 1 1
14 23600 1 1 57 ARG HH11 H 0.092 16.062 -7.696 1.00 . A A . 57 ARG HH11 1 1
14 23601 1 1 57 ARG HH12 H -0.552 15.783 -6.112 1.00 . A A . 57 ARG HH12 1 1
14 23602 1 1 57 ARG HH21 H -1.597 12.518 -6.797 1.00 . A A . 57 ARG HH21 1 1
14 23603 1 1 57 ARG HH22 H -1.511 13.767 -5.601 1.00 . A A . 57 ARG HH22 1 1
14 23604 1 1 57 ARG N N -0.040 13.531 -13.913 1.00 . A A . 57 ARG N 1 1
14 23605 1 1 57 ARG NE N -0.474 13.805 -8.633 1.00 . A A . 57 ARG NE 1 1
14 23606 1 1 57 ARG NH1 N -0.364 15.461 -7.040 1.00 . A A . 57 ARG NH1 1 1
14 23607 1 1 57 ARG NH2 N -1.326 13.441 -6.528 1.00 . A A . 57 ARG NH2 1 1
14 23608 1 1 57 ARG O O 1.431 11.406 -13.135 1.00 . A A . 57 ARG O 1 1
14 23609 1 1 58 VAL C C 3.313 10.509 -11.294 1.00 . A A . 58 VAL C 1 1
14 23610 1 1 58 VAL CA C 4.054 11.447 -12.242 1.00 . A A . 58 VAL CA 1 1
14 23611 1 1 58 VAL CB C 5.393 11.855 -11.599 1.00 . A A . 58 VAL CB 1 1
14 23612 1 1 58 VAL CG1 C 6.247 10.629 -11.319 1.00 . A A . 58 VAL CG1 1 1
14 23613 1 1 58 VAL CG2 C 6.134 12.838 -12.493 1.00 . A A . 58 VAL CG2 1 1
14 23614 1 1 58 VAL H H 3.631 13.508 -12.471 1.00 . A A . 58 VAL H 1 1
14 23615 1 1 58 VAL HA H 4.265 10.920 -13.161 1.00 . A A . 58 VAL HA 1 1
14 23616 1 1 58 VAL HB H 5.183 12.344 -10.659 1.00 . A A . 58 VAL HB 1 1
14 23617 1 1 58 VAL HG11 H 5.831 10.085 -10.483 1.00 . A A . 58 VAL HG11 1 1
14 23618 1 1 58 VAL HG12 H 6.262 9.993 -12.192 1.00 . A A . 58 VAL HG12 1 1
14 23619 1 1 58 VAL HG13 H 7.254 10.938 -11.081 1.00 . A A . 58 VAL HG13 1 1
14 23620 1 1 58 VAL HG21 H 5.632 13.794 -12.473 1.00 . A A . 58 VAL HG21 1 1
14 23621 1 1 58 VAL HG22 H 7.146 12.955 -12.137 1.00 . A A . 58 VAL HG22 1 1
14 23622 1 1 58 VAL HG23 H 6.151 12.462 -13.506 1.00 . A A . 58 VAL HG23 1 1
14 23623 1 1 58 VAL N N 3.242 12.614 -12.567 1.00 . A A . 58 VAL N 1 1
14 23624 1 1 58 VAL O O 2.942 10.895 -10.187 1.00 . A A . 58 VAL O 1 1
14 23625 1 1 59 GLY C C 1.039 7.947 -11.468 1.00 . A A . 59 GLY C 1 1
14 23626 1 1 59 GLY CA C 2.407 8.300 -10.917 1.00 . A A . 59 GLY CA 1 1
14 23627 1 1 59 GLY H H 3.421 9.022 -12.630 1.00 . A A . 59 GLY H 1 1
14 23628 1 1 59 GLY HA2 H 3.003 7.401 -10.861 1.00 . A A . 59 GLY HA2 1 1
14 23629 1 1 59 GLY HA3 H 2.288 8.703 -9.922 1.00 . A A . 59 GLY HA3 1 1
14 23630 1 1 59 GLY N N 3.102 9.274 -11.738 1.00 . A A . 59 GLY N 1 1
14 23631 1 1 59 GLY O O 0.563 6.826 -11.294 1.00 . A A . 59 GLY O 1 1
14 23632 1 1 60 ASP C C -0.896 7.528 -13.695 1.00 . A A . 60 ASP C 1 1
14 23633 1 1 60 ASP CA C -0.916 8.693 -12.711 1.00 . A A . 60 ASP CA 1 1
14 23634 1 1 60 ASP CB C -1.400 9.962 -13.414 1.00 . A A . 60 ASP CB 1 1
14 23635 1 1 60 ASP CG C -1.973 10.978 -12.445 1.00 . A A . 60 ASP CG 1 1
14 23636 1 1 60 ASP H H 0.838 9.781 -12.238 1.00 . A A . 60 ASP H 1 1
14 23637 1 1 60 ASP HA H -1.595 8.457 -11.906 1.00 . A A . 60 ASP HA 1 1
14 23638 1 1 60 ASP HB2 H -0.569 10.418 -13.934 1.00 . A A . 60 ASP HB2 1 1
14 23639 1 1 60 ASP HB3 H -2.166 9.700 -14.128 1.00 . A A . 60 ASP HB3 1 1
14 23640 1 1 60 ASP N N 0.406 8.907 -12.133 1.00 . A A . 60 ASP N 1 1
14 23641 1 1 60 ASP O O 0.169 7.036 -14.070 1.00 . A A . 60 ASP O 1 1
14 23642 1 1 60 ASP OD1 O -1.403 11.137 -11.346 1.00 . A A . 60 ASP OD1 1 1
14 23643 1 1 60 ASP OD2 O -2.993 11.613 -12.786 1.00 . A A . 60 ASP OD2 1 1
14 23644 1 1 61 TYR C C -3.099 6.351 -16.219 1.00 . A A . 61 TYR C 1 1
14 23645 1 1 61 TYR CA C -2.199 5.979 -15.045 1.00 . A A . 61 TYR CA 1 1
14 23646 1 1 61 TYR CB C -2.754 4.742 -14.335 1.00 . A A . 61 TYR CB 1 1
14 23647 1 1 61 TYR CD1 C -2.111 4.786 -11.894 1.00 . A A . 61 TYR CD1 1 1
14 23648 1 1 61 TYR CD2 C -0.901 3.338 -13.350 1.00 . A A . 61 TYR CD2 1 1
14 23649 1 1 61 TYR CE1 C -1.338 4.368 -10.828 1.00 . A A . 61 TYR CE1 1 1
14 23650 1 1 61 TYR CE2 C -0.124 2.913 -12.290 1.00 . A A . 61 TYR CE2 1 1
14 23651 1 1 61 TYR CG C -1.906 4.281 -13.172 1.00 . A A . 61 TYR CG 1 1
14 23652 1 1 61 TYR CZ C -0.346 3.431 -11.031 1.00 . A A . 61 TYR CZ 1 1
14 23653 1 1 61 TYR H H -2.894 7.521 -13.773 1.00 . A A . 61 TYR H 1 1
14 23654 1 1 61 TYR HA H -1.212 5.754 -15.420 1.00 . A A . 61 TYR HA 1 1
14 23655 1 1 61 TYR HB2 H -3.740 4.964 -13.959 1.00 . A A . 61 TYR HB2 1 1
14 23656 1 1 61 TYR HB3 H -2.818 3.928 -15.043 1.00 . A A . 61 TYR HB3 1 1
14 23657 1 1 61 TYR HD1 H -2.889 5.520 -11.738 1.00 . A A . 61 TYR HD1 1 1
14 23658 1 1 61 TYR HD2 H -0.729 2.934 -14.338 1.00 . A A . 61 TYR HD2 1 1
14 23659 1 1 61 TYR HE1 H -1.512 4.773 -9.842 1.00 . A A . 61 TYR HE1 1 1
14 23660 1 1 61 TYR HE2 H 0.653 2.179 -12.448 1.00 . A A . 61 TYR HE2 1 1
14 23661 1 1 61 TYR HH H 0.092 3.400 -9.160 1.00 . A A . 61 TYR HH 1 1
14 23662 1 1 61 TYR N N -2.080 7.089 -14.108 1.00 . A A . 61 TYR N 1 1
14 23663 1 1 61 TYR O O -4.052 7.117 -16.068 1.00 . A A . 61 TYR O 1 1
14 23664 1 1 61 TYR OH O 0.425 3.011 -9.972 1.00 . A A . 61 TYR OH 1 1
14 23665 1 1 62 LEU C C -3.477 4.916 -19.577 1.00 . A A . 62 LEU C 1 1
14 23666 1 1 62 LEU CA C -3.570 6.077 -18.592 1.00 . A A . 62 LEU CA 1 1
14 23667 1 1 62 LEU CB C -3.084 7.366 -19.257 1.00 . A A . 62 LEU CB 1 1
14 23668 1 1 62 LEU CD1 C -1.150 8.392 -20.477 1.00 . A A . 62 LEU CD1 1 1
14 23669 1 1 62 LEU CD2 C -1.144 8.305 -17.977 1.00 . A A . 62 LEU CD2 1 1
14 23670 1 1 62 LEU CG C -1.572 7.595 -19.253 1.00 . A A . 62 LEU CG 1 1
14 23671 1 1 62 LEU H H -2.020 5.202 -17.448 1.00 . A A . 62 LEU H 1 1
14 23672 1 1 62 LEU HA H -4.602 6.201 -18.296 1.00 . A A . 62 LEU HA 1 1
14 23673 1 1 62 LEU HB2 H -3.414 7.352 -20.285 1.00 . A A . 62 LEU HB2 1 1
14 23674 1 1 62 LEU HB3 H -3.547 8.197 -18.744 1.00 . A A . 62 LEU HB3 1 1
14 23675 1 1 62 LEU HD11 H -0.149 8.108 -20.764 1.00 . A A . 62 LEU HD11 1 1
14 23676 1 1 62 LEU HD12 H -1.172 9.447 -20.244 1.00 . A A . 62 LEU HD12 1 1
14 23677 1 1 62 LEU HD13 H -1.830 8.189 -21.291 1.00 . A A . 62 LEU HD13 1 1
14 23678 1 1 62 LEU HD21 H -2.019 8.629 -17.434 1.00 . A A . 62 LEU HD21 1 1
14 23679 1 1 62 LEU HD22 H -0.538 9.162 -18.230 1.00 . A A . 62 LEU HD22 1 1
14 23680 1 1 62 LEU HD23 H -0.569 7.626 -17.364 1.00 . A A . 62 LEU HD23 1 1
14 23681 1 1 62 LEU HG H -1.070 6.638 -19.289 1.00 . A A . 62 LEU HG 1 1
14 23682 1 1 62 LEU N N -2.790 5.804 -17.390 1.00 . A A . 62 LEU N 1 1
14 23683 1 1 62 LEU O O -2.494 4.177 -19.589 1.00 . A A . 62 LEU O 1 1
14 23684 1 1 63 GLY C C -4.861 2.349 -20.767 1.00 . A A . 63 GLY C 1 1
14 23685 1 1 63 GLY CA C -4.521 3.692 -21.382 1.00 . A A . 63 GLY CA 1 1
14 23686 1 1 63 GLY H H -5.265 5.384 -20.347 1.00 . A A . 63 GLY H 1 1
14 23687 1 1 63 GLY HA2 H -5.252 3.924 -22.143 1.00 . A A . 63 GLY HA2 1 1
14 23688 1 1 63 GLY HA3 H -3.546 3.628 -21.841 1.00 . A A . 63 GLY HA3 1 1
14 23689 1 1 63 GLY N N -4.508 4.764 -20.403 1.00 . A A . 63 GLY N 1 1
14 23690 1 1 63 GLY O O -4.739 2.165 -19.556 1.00 . A A . 63 GLY O 1 1
14 23691 1 1 64 ARG C C -4.410 -0.719 -20.745 1.00 . A A . 64 ARG C 1 1
14 23692 1 1 64 ARG CA C -5.653 0.077 -21.133 1.00 . A A . 64 ARG CA 1 1
14 23693 1 1 64 ARG CB C -6.436 -0.672 -22.213 1.00 . A A . 64 ARG CB 1 1
14 23694 1 1 64 ARG CD C -8.668 -1.233 -23.221 1.00 . A A . 64 ARG CD 1 1
14 23695 1 1 64 ARG CG C -7.939 -0.461 -22.133 1.00 . A A . 64 ARG CG 1 1
14 23696 1 1 64 ARG CZ C -8.416 -3.391 -24.372 1.00 . A A . 64 ARG CZ 1 1
14 23697 1 1 64 ARG H H -5.368 1.617 -22.557 1.00 . A A . 64 ARG H 1 1
14 23698 1 1 64 ARG HA H -6.280 0.192 -20.261 1.00 . A A . 64 ARG HA 1 1
14 23699 1 1 64 ARG HB2 H -6.098 -0.338 -23.183 1.00 . A A . 64 ARG HB2 1 1
14 23700 1 1 64 ARG HB3 H -6.237 -1.729 -22.116 1.00 . A A . 64 ARG HB3 1 1
14 23701 1 1 64 ARG HD2 H -9.725 -1.231 -22.999 1.00 . A A . 64 ARG HD2 1 1
14 23702 1 1 64 ARG HD3 H -8.499 -0.742 -24.168 1.00 . A A . 64 ARG HD3 1 1
14 23703 1 1 64 ARG HE H -7.716 -2.983 -22.550 1.00 . A A . 64 ARG HE 1 1
14 23704 1 1 64 ARG HG2 H -8.290 -0.799 -21.170 1.00 . A A . 64 ARG HG2 1 1
14 23705 1 1 64 ARG HG3 H -8.151 0.592 -22.247 1.00 . A A . 64 ARG HG3 1 1
14 23706 1 1 64 ARG HH11 H -9.417 -1.981 -25.418 1.00 . A A . 64 ARG HH11 1 1
14 23707 1 1 64 ARG HH12 H -9.232 -3.507 -26.218 1.00 . A A . 64 ARG HH12 1 1
14 23708 1 1 64 ARG HH21 H -7.467 -4.996 -23.593 1.00 . A A . 64 ARG HH21 1 1
14 23709 1 1 64 ARG HH22 H -8.124 -5.221 -25.179 1.00 . A A . 64 ARG HH22 1 1
14 23710 1 1 64 ARG N N -5.291 1.409 -21.602 1.00 . A A . 64 ARG N 1 1
14 23711 1 1 64 ARG NE N -8.206 -2.616 -23.314 1.00 . A A . 64 ARG NE 1 1
14 23712 1 1 64 ARG NH1 N -9.077 -2.921 -25.422 1.00 . A A . 64 ARG NH1 1 1
14 23713 1 1 64 ARG NH2 N -7.965 -4.639 -24.382 1.00 . A A . 64 ARG NH2 1 1
14 23714 1 1 64 ARG O O -4.509 -1.798 -20.163 1.00 . A A . 64 ARG O 1 1
14 23715 1 1 65 ASN C C -1.427 -0.351 -19.424 1.00 . A A . 65 ASN C 1 1
14 23716 1 1 65 ASN CA C -1.979 -0.838 -20.760 1.00 . A A . 65 ASN CA 1 1
14 23717 1 1 65 ASN CB C -0.958 -0.584 -21.871 1.00 . A A . 65 ASN CB 1 1
14 23718 1 1 65 ASN CG C -1.429 -1.097 -23.218 1.00 . A A . 65 ASN CG 1 1
14 23719 1 1 65 ASN H H -3.227 0.685 -21.537 1.00 . A A . 65 ASN H 1 1
14 23720 1 1 65 ASN HA H -2.168 -1.899 -20.693 1.00 . A A . 65 ASN HA 1 1
14 23721 1 1 65 ASN HB2 H -0.782 0.479 -21.953 1.00 . A A . 65 ASN HB2 1 1
14 23722 1 1 65 ASN HB3 H -0.032 -1.080 -21.621 1.00 . A A . 65 ASN HB3 1 1
14 23723 1 1 65 ASN HD21 H -1.982 -2.821 -22.396 1.00 . A A . 65 ASN HD21 1 1
14 23724 1 1 65 ASN HD22 H -2.250 -2.679 -24.097 1.00 . A A . 65 ASN HD22 1 1
14 23725 1 1 65 ASN N N -3.241 -0.178 -21.073 1.00 . A A . 65 ASN N 1 1
14 23726 1 1 65 ASN ND2 N -1.938 -2.323 -23.239 1.00 . A A . 65 ASN ND2 1 1
14 23727 1 1 65 ASN O O -0.239 -0.506 -19.138 1.00 . A A . 65 ASN O 1 1
14 23728 1 1 65 ASN OD1 O -1.336 -0.398 -24.227 1.00 . A A . 65 ASN OD1 1 1
14 23729 1 1 66 ASP C C -0.675 1.655 -17.424 1.00 . A A . 66 ASP C 1 1
14 23730 1 1 66 ASP CA C -1.896 0.748 -17.304 1.00 . A A . 66 ASP CA 1 1
14 23731 1 1 66 ASP CB C -1.594 -0.411 -16.352 1.00 . A A . 66 ASP CB 1 1
14 23732 1 1 66 ASP CG C -1.639 0.010 -14.896 1.00 . A A . 66 ASP CG 1 1
14 23733 1 1 66 ASP H H -3.229 0.333 -18.895 1.00 . A A . 66 ASP H 1 1
14 23734 1 1 66 ASP HA H -2.718 1.323 -16.906 1.00 . A A . 66 ASP HA 1 1
14 23735 1 1 66 ASP HB2 H -2.324 -1.193 -16.504 1.00 . A A . 66 ASP HB2 1 1
14 23736 1 1 66 ASP HB3 H -0.609 -0.797 -16.567 1.00 . A A . 66 ASP HB3 1 1
14 23737 1 1 66 ASP N N -2.296 0.239 -18.611 1.00 . A A . 66 ASP N 1 1
14 23738 1 1 66 ASP O O 0.242 1.589 -16.607 1.00 . A A . 66 ASP O 1 1
14 23739 1 1 66 ASP OD1 O -2.742 0.003 -14.311 1.00 . A A . 66 ASP OD1 1 1
14 23740 1 1 66 ASP OD2 O -0.572 0.346 -14.342 1.00 . A A . 66 ASP OD2 1 1
14 23741 1 1 67 GLY C C 0.688 4.308 -17.465 1.00 . A A . 67 GLY C 1 1
14 23742 1 1 67 GLY CA C 0.442 3.408 -18.660 1.00 . A A . 67 GLY CA 1 1
14 23743 1 1 67 GLY H H -1.431 2.509 -19.070 1.00 . A A . 67 GLY H 1 1
14 23744 1 1 67 GLY HA2 H 1.333 2.829 -18.851 1.00 . A A . 67 GLY HA2 1 1
14 23745 1 1 67 GLY HA3 H 0.232 4.023 -19.522 1.00 . A A . 67 GLY HA3 1 1
14 23746 1 1 67 GLY N N -0.672 2.501 -18.450 1.00 . A A . 67 GLY N 1 1
14 23747 1 1 67 GLY O O 0.008 5.319 -17.290 1.00 . A A . 67 GLY O 1 1
14 23748 1 1 68 LYS C C 3.056 5.772 -15.778 1.00 . A A . 68 LYS C 1 1
14 23749 1 1 68 LYS CA C 1.999 4.721 -15.456 1.00 . A A . 68 LYS CA 1 1
14 23750 1 1 68 LYS CB C 2.501 3.803 -14.340 1.00 . A A . 68 LYS CB 1 1
14 23751 1 1 68 LYS CD C 3.772 3.701 -12.175 1.00 . A A . 68 LYS CD 1 1
14 23752 1 1 68 LYS CE C 5.165 3.560 -12.770 1.00 . A A . 68 LYS CE 1 1
14 23753 1 1 68 LYS CG C 2.869 4.541 -13.064 1.00 . A A . 68 LYS CG 1 1
14 23754 1 1 68 LYS H H 2.170 3.124 -16.834 1.00 . A A . 68 LYS H 1 1
14 23755 1 1 68 LYS HA H 1.102 5.221 -15.123 1.00 . A A . 68 LYS HA 1 1
14 23756 1 1 68 LYS HB2 H 1.728 3.085 -14.105 1.00 . A A . 68 LYS HB2 1 1
14 23757 1 1 68 LYS HB3 H 3.376 3.275 -14.691 1.00 . A A . 68 LYS HB3 1 1
14 23758 1 1 68 LYS HD2 H 3.852 4.175 -11.208 1.00 . A A . 68 LYS HD2 1 1
14 23759 1 1 68 LYS HD3 H 3.337 2.718 -12.062 1.00 . A A . 68 LYS HD3 1 1
14 23760 1 1 68 LYS HE2 H 5.091 3.021 -13.702 1.00 . A A . 68 LYS HE2 1 1
14 23761 1 1 68 LYS HE3 H 5.564 4.546 -12.955 1.00 . A A . 68 LYS HE3 1 1
14 23762 1 1 68 LYS HG2 H 3.386 5.453 -13.323 1.00 . A A . 68 LYS HG2 1 1
14 23763 1 1 68 LYS HG3 H 1.965 4.778 -12.522 1.00 . A A . 68 LYS HG3 1 1
14 23764 1 1 68 LYS HZ1 H 6.068 3.258 -10.910 1.00 . A A . 68 LYS HZ1 1 1
14 23765 1 1 68 LYS HZ2 H 7.058 2.866 -12.225 1.00 . A A . 68 LYS HZ2 1 1
14 23766 1 1 68 LYS HZ3 H 5.795 1.832 -11.780 1.00 . A A . 68 LYS HZ3 1 1
14 23767 1 1 68 LYS N N 1.663 3.941 -16.641 1.00 . A A . 68 LYS N 1 1
14 23768 1 1 68 LYS NZ N 6.086 2.828 -11.857 1.00 . A A . 68 LYS NZ 1 1
14 23769 1 1 68 LYS O O 4.146 5.446 -16.249 1.00 . A A . 68 LYS O 1 1
14 23770 1 1 69 VAL C C 4.883 8.038 -14.889 1.00 . A A . 69 VAL C 1 1
14 23771 1 1 69 VAL CA C 3.651 8.133 -15.781 1.00 . A A . 69 VAL CA 1 1
14 23772 1 1 69 VAL CB C 2.974 9.499 -15.561 1.00 . A A . 69 VAL CB 1 1
14 23773 1 1 69 VAL CG1 C 3.958 10.630 -15.818 1.00 . A A . 69 VAL CG1 1 1
14 23774 1 1 69 VAL CG2 C 1.748 9.635 -16.451 1.00 . A A . 69 VAL CG2 1 1
14 23775 1 1 69 VAL H H 1.844 7.231 -15.146 1.00 . A A . 69 VAL H 1 1
14 23776 1 1 69 VAL HA H 3.961 8.071 -16.814 1.00 . A A . 69 VAL HA 1 1
14 23777 1 1 69 VAL HB H 2.653 9.557 -14.531 1.00 . A A . 69 VAL HB 1 1
14 23778 1 1 69 VAL HG11 H 4.774 10.563 -15.113 1.00 . A A . 69 VAL HG11 1 1
14 23779 1 1 69 VAL HG12 H 4.342 10.552 -16.824 1.00 . A A . 69 VAL HG12 1 1
14 23780 1 1 69 VAL HG13 H 3.455 11.578 -15.696 1.00 . A A . 69 VAL HG13 1 1
14 23781 1 1 69 VAL HG21 H 0.896 9.188 -15.962 1.00 . A A . 69 VAL HG21 1 1
14 23782 1 1 69 VAL HG22 H 1.551 10.681 -16.633 1.00 . A A . 69 VAL HG22 1 1
14 23783 1 1 69 VAL HG23 H 1.927 9.133 -17.391 1.00 . A A . 69 VAL HG23 1 1
14 23784 1 1 69 VAL N N 2.728 7.034 -15.521 1.00 . A A . 69 VAL N 1 1
14 23785 1 1 69 VAL O O 4.772 7.944 -13.666 1.00 . A A . 69 VAL O 1 1
14 23786 1 1 70 VAL C C 8.187 9.206 -15.034 1.00 . A A . 70 VAL C 1 1
14 23787 1 1 70 VAL CA C 7.314 7.985 -14.769 1.00 . A A . 70 VAL CA 1 1
14 23788 1 1 70 VAL CB C 8.102 6.714 -15.139 1.00 . A A . 70 VAL CB 1 1
14 23789 1 1 70 VAL CG1 C 7.230 5.479 -14.975 1.00 . A A . 70 VAL CG1 1 1
14 23790 1 1 70 VAL CG2 C 8.637 6.814 -16.559 1.00 . A A . 70 VAL CG2 1 1
14 23791 1 1 70 VAL H H 6.083 8.143 -16.484 1.00 . A A . 70 VAL H 1 1
14 23792 1 1 70 VAL HA H 7.079 7.944 -13.716 1.00 . A A . 70 VAL HA 1 1
14 23793 1 1 70 VAL HB H 8.942 6.627 -14.465 1.00 . A A . 70 VAL HB 1 1
14 23794 1 1 70 VAL HG11 H 6.224 5.779 -14.724 1.00 . A A . 70 VAL HG11 1 1
14 23795 1 1 70 VAL HG12 H 7.220 4.919 -15.899 1.00 . A A . 70 VAL HG12 1 1
14 23796 1 1 70 VAL HG13 H 7.628 4.860 -14.184 1.00 . A A . 70 VAL HG13 1 1
14 23797 1 1 70 VAL HG21 H 9.165 5.906 -16.811 1.00 . A A . 70 VAL HG21 1 1
14 23798 1 1 70 VAL HG22 H 7.814 6.955 -17.244 1.00 . A A . 70 VAL HG22 1 1
14 23799 1 1 70 VAL HG23 H 9.313 7.655 -16.632 1.00 . A A . 70 VAL HG23 1 1
14 23800 1 1 70 VAL N N 6.059 8.066 -15.508 1.00 . A A . 70 VAL N 1 1
14 23801 1 1 70 VAL O O 8.962 9.627 -14.176 1.00 . A A . 70 VAL O 1 1
14 23802 1 1 71 GLY C C 8.045 11.944 -17.403 1.00 . A A . 71 GLY C 1 1
14 23803 1 1 71 GLY CA C 8.838 10.942 -16.587 1.00 . A A . 71 GLY CA 1 1
14 23804 1 1 71 GLY H H 7.421 9.395 -16.875 1.00 . A A . 71 GLY H 1 1
14 23805 1 1 71 GLY HA2 H 9.182 11.422 -15.683 1.00 . A A . 71 GLY HA2 1 1
14 23806 1 1 71 GLY HA3 H 9.695 10.625 -17.163 1.00 . A A . 71 GLY HA3 1 1
14 23807 1 1 71 GLY N N 8.055 9.773 -16.230 1.00 . A A . 71 GLY N 1 1
14 23808 1 1 71 GLY O O 7.218 11.563 -18.232 1.00 . A A . 71 GLY O 1 1
14 23809 1 1 72 ILE C C 8.576 15.335 -18.405 1.00 . A A . 72 ILE C 1 1
14 23810 1 1 72 ILE CA C 7.598 14.286 -17.887 1.00 . A A . 72 ILE CA 1 1
14 23811 1 1 72 ILE CB C 6.549 14.975 -16.995 1.00 . A A . 72 ILE CB 1 1
14 23812 1 1 72 ILE CD1 C 4.529 14.524 -15.513 1.00 . A A . 72 ILE CD1 1 1
14 23813 1 1 72 ILE CG1 C 5.501 13.963 -16.527 1.00 . A A . 72 ILE CG1 1 1
14 23814 1 1 72 ILE CG2 C 5.887 16.122 -17.745 1.00 . A A . 72 ILE CG2 1 1
14 23815 1 1 72 ILE H H 8.966 13.468 -16.495 1.00 . A A . 72 ILE H 1 1
14 23816 1 1 72 ILE HA H 7.088 13.837 -18.727 1.00 . A A . 72 ILE HA 1 1
14 23817 1 1 72 ILE HB H 7.054 15.385 -16.134 1.00 . A A . 72 ILE HB 1 1
14 23818 1 1 72 ILE HD11 H 5.065 15.140 -14.804 1.00 . A A . 72 ILE HD11 1 1
14 23819 1 1 72 ILE HD12 H 3.786 15.123 -16.018 1.00 . A A . 72 ILE HD12 1 1
14 23820 1 1 72 ILE HD13 H 4.045 13.714 -14.990 1.00 . A A . 72 ILE HD13 1 1
14 23821 1 1 72 ILE HG12 H 4.932 13.624 -17.378 1.00 . A A . 72 ILE HG12 1 1
14 23822 1 1 72 ILE HG13 H 6.003 13.120 -16.075 1.00 . A A . 72 ILE HG13 1 1
14 23823 1 1 72 ILE HG21 H 5.069 16.512 -17.158 1.00 . A A . 72 ILE HG21 1 1
14 23824 1 1 72 ILE HG22 H 6.611 16.904 -17.916 1.00 . A A . 72 ILE HG22 1 1
14 23825 1 1 72 ILE HG23 H 5.512 15.764 -18.692 1.00 . A A . 72 ILE HG23 1 1
14 23826 1 1 72 ILE N N 8.296 13.227 -17.167 1.00 . A A . 72 ILE N 1 1
14 23827 1 1 72 ILE O O 9.135 16.113 -17.633 1.00 . A A . 72 ILE O 1 1
14 23828 1 1 73 SER C C 8.926 17.497 -20.905 1.00 . A A . 73 SER C 1 1
14 23829 1 1 73 SER CA C 9.689 16.302 -20.342 1.00 . A A . 73 SER CA 1 1
14 23830 1 1 73 SER CB C 10.489 15.622 -21.455 1.00 . A A . 73 SER CB 1 1
14 23831 1 1 73 SER H H 8.302 14.704 -20.283 1.00 . A A . 73 SER H 1 1
14 23832 1 1 73 SER HA H 10.372 16.652 -19.582 1.00 . A A . 73 SER HA 1 1
14 23833 1 1 73 SER HB2 H 9.890 15.584 -22.352 1.00 . A A . 73 SER HB2 1 1
14 23834 1 1 73 SER HB3 H 11.389 16.189 -21.646 1.00 . A A . 73 SER HB3 1 1
14 23835 1 1 73 SER HG H 10.067 13.822 -20.806 1.00 . A A . 73 SER HG 1 1
14 23836 1 1 73 SER N N 8.777 15.350 -19.719 1.00 . A A . 73 SER N 1 1
14 23837 1 1 73 SER O O 7.735 17.664 -20.645 1.00 . A A . 73 SER O 1 1
14 23838 1 1 73 SER OG O 10.849 14.301 -21.090 1.00 . A A . 73 SER OG 1 1
14 23839 1 1 74 GLU C C 8.494 19.196 -23.682 1.00 . A A . 74 GLU C 1 1
14 23840 1 1 74 GLU CA C 9.010 19.504 -22.279 1.00 . A A . 74 GLU CA 1 1
14 23841 1 1 74 GLU CB C 10.017 20.655 -22.335 1.00 . A A . 74 GLU CB 1 1
14 23842 1 1 74 GLU CD C 12.320 21.401 -23.058 1.00 . A A . 74 GLU CD 1 1
14 23843 1 1 74 GLU CG C 11.220 20.369 -23.218 1.00 . A A . 74 GLU CG 1 1
14 23844 1 1 74 GLU H H 10.569 18.137 -21.850 1.00 . A A . 74 GLU H 1 1
14 23845 1 1 74 GLU HA H 8.177 19.797 -21.659 1.00 . A A . 74 GLU HA 1 1
14 23846 1 1 74 GLU HB2 H 9.519 21.535 -22.715 1.00 . A A . 74 GLU HB2 1 1
14 23847 1 1 74 GLU HB3 H 10.371 20.856 -21.335 1.00 . A A . 74 GLU HB3 1 1
14 23848 1 1 74 GLU HG2 H 11.617 19.399 -22.960 1.00 . A A . 74 GLU HG2 1 1
14 23849 1 1 74 GLU HG3 H 10.900 20.362 -24.250 1.00 . A A . 74 GLU HG3 1 1
14 23850 1 1 74 GLU N N 9.622 18.324 -21.679 1.00 . A A . 74 GLU N 1 1
14 23851 1 1 74 GLU O O 7.677 19.933 -24.230 1.00 . A A . 74 GLU O 1 1
14 23852 1 1 74 GLU OE1 O 12.213 22.481 -23.676 1.00 . A A . 74 GLU OE1 1 1
14 23853 1 1 74 GLU OE2 O 13.286 21.128 -22.317 1.00 . A A . 74 GLU OE2 1 1
14 23854 1 1 75 GLY C C 8.253 16.232 -25.695 1.00 . A A . 75 GLY C 1 1
14 23855 1 1 75 GLY CA C 8.558 17.713 -25.591 1.00 . A A . 75 GLY CA 1 1
14 23856 1 1 75 GLY H H 9.630 17.550 -23.772 1.00 . A A . 75 GLY H 1 1
14 23857 1 1 75 GLY HA2 H 7.672 18.272 -25.852 1.00 . A A . 75 GLY HA2 1 1
14 23858 1 1 75 GLY HA3 H 9.345 17.957 -26.289 1.00 . A A . 75 GLY HA3 1 1
14 23859 1 1 75 GLY N N 8.980 18.100 -24.257 1.00 . A A . 75 GLY N 1 1
14 23860 1 1 75 GLY O O 8.089 15.700 -26.793 1.00 . A A . 75 GLY O 1 1
14 23861 1 1 76 LYS C C 7.551 13.680 -23.100 1.00 . A A . 76 LYS C 1 1
14 23862 1 1 76 LYS CA C 7.891 14.133 -24.516 1.00 . A A . 76 LYS CA 1 1
14 23863 1 1 76 LYS CB C 9.089 13.339 -25.042 1.00 . A A . 76 LYS CB 1 1
14 23864 1 1 76 LYS CD C 11.208 14.654 -24.745 1.00 . A A . 76 LYS CD 1 1
14 23865 1 1 76 LYS CE C 12.175 14.169 -25.814 1.00 . A A . 76 LYS CE 1 1
14 23866 1 1 76 LYS CG C 10.350 13.519 -24.214 1.00 . A A . 76 LYS CG 1 1
14 23867 1 1 76 LYS H H 8.319 16.042 -23.706 1.00 . A A . 76 LYS H 1 1
14 23868 1 1 76 LYS HA H 7.040 13.950 -25.154 1.00 . A A . 76 LYS HA 1 1
14 23869 1 1 76 LYS HB2 H 8.835 12.290 -25.050 1.00 . A A . 76 LYS HB2 1 1
14 23870 1 1 76 LYS HB3 H 9.300 13.657 -26.054 1.00 . A A . 76 LYS HB3 1 1
14 23871 1 1 76 LYS HD2 H 10.567 15.410 -25.173 1.00 . A A . 76 LYS HD2 1 1
14 23872 1 1 76 LYS HD3 H 11.773 15.080 -23.928 1.00 . A A . 76 LYS HD3 1 1
14 23873 1 1 76 LYS HE2 H 12.705 13.307 -25.438 1.00 . A A . 76 LYS HE2 1 1
14 23874 1 1 76 LYS HE3 H 11.610 13.888 -26.691 1.00 . A A . 76 LYS HE3 1 1
14 23875 1 1 76 LYS HG2 H 10.071 13.739 -23.194 1.00 . A A . 76 LYS HG2 1 1
14 23876 1 1 76 LYS HG3 H 10.922 12.603 -24.243 1.00 . A A . 76 LYS HG3 1 1
14 23877 1 1 76 LYS HZ1 H 12.679 16.013 -26.657 1.00 . A A . 76 LYS HZ1 1 1
14 23878 1 1 76 LYS HZ2 H 13.872 14.827 -26.840 1.00 . A A . 76 LYS HZ2 1 1
14 23879 1 1 76 LYS HZ3 H 13.646 15.574 -25.340 1.00 . A A . 76 LYS HZ3 1 1
14 23880 1 1 76 LYS N N 8.178 15.562 -24.550 1.00 . A A . 76 LYS N 1 1
14 23881 1 1 76 LYS NZ N 13.162 15.219 -26.189 1.00 . A A . 76 LYS NZ 1 1
14 23882 1 1 76 LYS O O 8.009 14.272 -22.122 1.00 . A A . 76 LYS O 1 1
14 23883 1 1 77 ILE C C 6.675 10.611 -21.592 1.00 . A A . 77 ILE C 1 1
14 23884 1 1 77 ILE CA C 6.346 12.096 -21.701 1.00 . A A . 77 ILE CA 1 1
14 23885 1 1 77 ILE CB C 4.840 12.296 -21.450 1.00 . A A . 77 ILE CB 1 1
14 23886 1 1 77 ILE CD1 C 3.076 14.063 -21.946 1.00 . A A . 77 ILE CD1 1 1
14 23887 1 1 77 ILE CG1 C 4.489 13.785 -21.482 1.00 . A A . 77 ILE CG1 1 1
14 23888 1 1 77 ILE CG2 C 4.439 11.680 -20.117 1.00 . A A . 77 ILE CG2 1 1
14 23889 1 1 77 ILE H H 6.412 12.200 -23.813 1.00 . A A . 77 ILE H 1 1
14 23890 1 1 77 ILE HA H 6.892 12.632 -20.938 1.00 . A A . 77 ILE HA 1 1
14 23891 1 1 77 ILE HB H 4.296 11.788 -22.232 1.00 . A A . 77 ILE HB 1 1
14 23892 1 1 77 ILE HD11 H 2.380 13.504 -21.336 1.00 . A A . 77 ILE HD11 1 1
14 23893 1 1 77 ILE HD12 H 2.867 15.118 -21.853 1.00 . A A . 77 ILE HD12 1 1
14 23894 1 1 77 ILE HD13 H 2.970 13.763 -22.977 1.00 . A A . 77 ILE HD13 1 1
14 23895 1 1 77 ILE HG12 H 4.598 14.196 -20.491 1.00 . A A . 77 ILE HG12 1 1
14 23896 1 1 77 ILE HG13 H 5.166 14.292 -22.154 1.00 . A A . 77 ILE HG13 1 1
14 23897 1 1 77 ILE HG21 H 5.265 11.749 -19.426 1.00 . A A . 77 ILE HG21 1 1
14 23898 1 1 77 ILE HG22 H 3.590 12.213 -19.716 1.00 . A A . 77 ILE HG22 1 1
14 23899 1 1 77 ILE HG23 H 4.177 10.643 -20.264 1.00 . A A . 77 ILE HG23 1 1
14 23900 1 1 77 ILE N N 6.745 12.629 -22.998 1.00 . A A . 77 ILE N 1 1
14 23901 1 1 77 ILE O O 6.172 9.795 -22.364 1.00 . A A . 77 ILE O 1 1
14 23902 1 1 78 ASP C C 6.947 8.179 -19.468 1.00 . A A . 78 ASP C 1 1
14 23903 1 1 78 ASP CA C 7.916 8.880 -20.414 1.00 . A A . 78 ASP CA 1 1
14 23904 1 1 78 ASP CB C 9.337 8.812 -19.852 1.00 . A A . 78 ASP CB 1 1
14 23905 1 1 78 ASP CG C 10.330 9.592 -20.691 1.00 . A A . 78 ASP CG 1 1
14 23906 1 1 78 ASP H H 7.889 10.964 -20.044 1.00 . A A . 78 ASP H 1 1
14 23907 1 1 78 ASP HA H 7.893 8.378 -21.370 1.00 . A A . 78 ASP HA 1 1
14 23908 1 1 78 ASP HB2 H 9.341 9.220 -18.852 1.00 . A A . 78 ASP HB2 1 1
14 23909 1 1 78 ASP HB3 H 9.654 7.780 -19.817 1.00 . A A . 78 ASP HB3 1 1
14 23910 1 1 78 ASP N N 7.522 10.268 -20.627 1.00 . A A . 78 ASP N 1 1
14 23911 1 1 78 ASP O O 6.714 8.637 -18.349 1.00 . A A . 78 ASP O 1 1
14 23912 1 1 78 ASP OD1 O 10.021 9.870 -21.869 1.00 . A A . 78 ASP OD1 1 1
14 23913 1 1 78 ASP OD2 O 11.416 9.924 -20.171 1.00 . A A . 78 ASP OD2 1 1
14 23914 1 1 79 VAL C C 5.648 4.801 -19.304 1.00 . A A . 79 VAL C 1 1
14 23915 1 1 79 VAL CA C 5.440 6.300 -19.119 1.00 . A A . 79 VAL CA 1 1
14 23916 1 1 79 VAL CB C 3.983 6.652 -19.475 1.00 . A A . 79 VAL CB 1 1
14 23917 1 1 79 VAL CG1 C 3.765 8.156 -19.405 1.00 . A A . 79 VAL CG1 1 1
14 23918 1 1 79 VAL CG2 C 3.628 6.117 -20.854 1.00 . A A . 79 VAL CG2 1 1
14 23919 1 1 79 VAL H H 6.609 6.749 -20.825 1.00 . A A . 79 VAL H 1 1
14 23920 1 1 79 VAL HA H 5.605 6.551 -18.081 1.00 . A A . 79 VAL HA 1 1
14 23921 1 1 79 VAL HB H 3.333 6.183 -18.752 1.00 . A A . 79 VAL HB 1 1
14 23922 1 1 79 VAL HG11 H 4.445 8.585 -18.683 1.00 . A A . 79 VAL HG11 1 1
14 23923 1 1 79 VAL HG12 H 3.947 8.592 -20.376 1.00 . A A . 79 VAL HG12 1 1
14 23924 1 1 79 VAL HG13 H 2.748 8.358 -19.104 1.00 . A A . 79 VAL HG13 1 1
14 23925 1 1 79 VAL HG21 H 3.177 5.141 -20.757 1.00 . A A . 79 VAL HG21 1 1
14 23926 1 1 79 VAL HG22 H 2.932 6.790 -21.332 1.00 . A A . 79 VAL HG22 1 1
14 23927 1 1 79 VAL HG23 H 4.524 6.042 -21.453 1.00 . A A . 79 VAL HG23 1 1
14 23928 1 1 79 VAL N N 6.384 7.065 -19.925 1.00 . A A . 79 VAL N 1 1
14 23929 1 1 79 VAL O O 6.056 4.348 -20.374 1.00 . A A . 79 VAL O 1 1
14 23930 1 1 80 ILE C C 4.202 1.905 -18.654 1.00 . A A . 80 ILE C 1 1
14 23931 1 1 80 ILE CA C 5.519 2.587 -18.302 1.00 . A A . 80 ILE CA 1 1
14 23932 1 1 80 ILE CB C 6.030 2.031 -16.960 1.00 . A A . 80 ILE CB 1 1
14 23933 1 1 80 ILE CD1 C 8.285 1.194 -17.792 1.00 . A A . 80 ILE CD1 1 1
14 23934 1 1 80 ILE CG1 C 7.553 2.152 -16.879 1.00 . A A . 80 ILE CG1 1 1
14 23935 1 1 80 ILE CG2 C 5.598 0.583 -16.788 1.00 . A A . 80 ILE CG2 1 1
14 23936 1 1 80 ILE H H 5.043 4.456 -17.430 1.00 . A A . 80 ILE H 1 1
14 23937 1 1 80 ILE HA H 6.248 2.355 -19.066 1.00 . A A . 80 ILE HA 1 1
14 23938 1 1 80 ILE HB H 5.587 2.611 -16.164 1.00 . A A . 80 ILE HB 1 1
14 23939 1 1 80 ILE HD11 H 8.137 0.181 -17.443 1.00 . A A . 80 ILE HD11 1 1
14 23940 1 1 80 ILE HD12 H 7.898 1.286 -18.796 1.00 . A A . 80 ILE HD12 1 1
14 23941 1 1 80 ILE HD13 H 9.339 1.425 -17.787 1.00 . A A . 80 ILE HD13 1 1
14 23942 1 1 80 ILE HG12 H 7.843 3.155 -17.151 1.00 . A A . 80 ILE HG12 1 1
14 23943 1 1 80 ILE HG13 H 7.869 1.953 -15.865 1.00 . A A . 80 ILE HG13 1 1
14 23944 1 1 80 ILE HG21 H 5.812 0.034 -17.693 1.00 . A A . 80 ILE HG21 1 1
14 23945 1 1 80 ILE HG22 H 6.140 0.142 -15.964 1.00 . A A . 80 ILE HG22 1 1
14 23946 1 1 80 ILE HG23 H 4.539 0.544 -16.585 1.00 . A A . 80 ILE HG23 1 1
14 23947 1 1 80 ILE N N 5.365 4.036 -18.255 1.00 . A A . 80 ILE N 1 1
14 23948 1 1 80 ILE O O 3.227 1.996 -17.909 1.00 . A A . 80 ILE O 1 1
14 23949 1 1 81 GLU C C 3.157 -0.990 -20.120 1.00 . A A . 81 GLU C 1 1
14 23950 1 1 81 GLU CA C 2.984 0.521 -20.243 1.00 . A A . 81 GLU CA 1 1
14 23951 1 1 81 GLU CB C 2.663 0.893 -21.692 1.00 . A A . 81 GLU CB 1 1
14 23952 1 1 81 GLU CD C 2.470 2.875 -23.246 1.00 . A A . 81 GLU CD 1 1
14 23953 1 1 81 GLU CG C 2.185 2.325 -21.862 1.00 . A A . 81 GLU CG 1 1
14 23954 1 1 81 GLU H H 4.992 1.185 -20.344 1.00 . A A . 81 GLU H 1 1
14 23955 1 1 81 GLU HA H 2.164 0.829 -19.612 1.00 . A A . 81 GLU HA 1 1
14 23956 1 1 81 GLU HB2 H 3.552 0.758 -22.291 1.00 . A A . 81 GLU HB2 1 1
14 23957 1 1 81 GLU HB3 H 1.891 0.232 -22.058 1.00 . A A . 81 GLU HB3 1 1
14 23958 1 1 81 GLU HG2 H 1.120 2.358 -21.690 1.00 . A A . 81 GLU HG2 1 1
14 23959 1 1 81 GLU HG3 H 2.686 2.947 -21.134 1.00 . A A . 81 GLU HG3 1 1
14 23960 1 1 81 GLU N N 4.182 1.220 -19.793 1.00 . A A . 81 GLU N 1 1
14 23961 1 1 81 GLU O O 4.280 -1.495 -20.077 1.00 . A A . 81 GLU O 1 1
14 23962 1 1 81 GLU OE1 O 2.432 2.088 -24.215 1.00 . A A . 81 GLU OE1 1 1
14 23963 1 1 81 GLU OE2 O 2.731 4.091 -23.360 1.00 . A A . 81 GLU OE2 1 1
14 23964 1 1 82 ILE C C 1.812 -3.823 -21.296 1.00 . A A . 82 ILE C 1 1
14 23965 1 1 82 ILE CA C 2.067 -3.158 -19.947 1.00 . A A . 82 ILE CA 1 1
14 23966 1 1 82 ILE CB C 1.022 -3.661 -18.934 1.00 . A A . 82 ILE CB 1 1
14 23967 1 1 82 ILE CD1 C 2.557 -3.075 -16.990 1.00 . A A . 82 ILE CD1 1 1
14 23968 1 1 82 ILE CG1 C 1.180 -2.930 -17.599 1.00 . A A . 82 ILE CG1 1 1
14 23969 1 1 82 ILE CG2 C 1.154 -5.164 -18.739 1.00 . A A . 82 ILE CG2 1 1
14 23970 1 1 82 ILE H H 1.175 -1.245 -20.104 1.00 . A A . 82 ILE H 1 1
14 23971 1 1 82 ILE HA H 3.047 -3.445 -19.596 1.00 . A A . 82 ILE HA 1 1
14 23972 1 1 82 ILE HB H 0.040 -3.459 -19.333 1.00 . A A . 82 ILE HB 1 1
14 23973 1 1 82 ILE HD11 H 3.068 -2.124 -17.025 1.00 . A A . 82 ILE HD11 1 1
14 23974 1 1 82 ILE HD12 H 2.464 -3.395 -15.963 1.00 . A A . 82 ILE HD12 1 1
14 23975 1 1 82 ILE HD13 H 3.122 -3.807 -17.547 1.00 . A A . 82 ILE HD13 1 1
14 23976 1 1 82 ILE HG12 H 0.994 -1.878 -17.748 1.00 . A A . 82 ILE HG12 1 1
14 23977 1 1 82 ILE HG13 H 0.461 -3.322 -16.895 1.00 . A A . 82 ILE HG13 1 1
14 23978 1 1 82 ILE HG21 H 1.599 -5.364 -17.776 1.00 . A A . 82 ILE HG21 1 1
14 23979 1 1 82 ILE HG22 H 0.176 -5.620 -18.784 1.00 . A A . 82 ILE HG22 1 1
14 23980 1 1 82 ILE HG23 H 1.779 -5.575 -19.517 1.00 . A A . 82 ILE HG23 1 1
14 23981 1 1 82 ILE N N 2.039 -1.705 -20.064 1.00 . A A . 82 ILE N 1 1
14 23982 1 1 82 ILE O O 0.833 -3.517 -21.976 1.00 . A A . 82 ILE O 1 1
14 23983 1 1 83 VAL C C 2.673 -6.955 -22.738 1.00 . A A . 83 VAL C 1 1
14 23984 1 1 83 VAL CA C 2.571 -5.448 -22.942 1.00 . A A . 83 VAL CA 1 1
14 23985 1 1 83 VAL CB C 3.648 -5.003 -23.948 1.00 . A A . 83 VAL CB 1 1
14 23986 1 1 83 VAL CG1 C 5.040 -5.233 -23.378 1.00 . A A . 83 VAL CG1 1 1
14 23987 1 1 83 VAL CG2 C 3.478 -5.737 -25.270 1.00 . A A . 83 VAL CG2 1 1
14 23988 1 1 83 VAL H H 3.460 -4.937 -21.090 1.00 . A A . 83 VAL H 1 1
14 23989 1 1 83 VAL HA H 1.601 -5.216 -23.358 1.00 . A A . 83 VAL HA 1 1
14 23990 1 1 83 VAL HB H 3.528 -3.945 -24.130 1.00 . A A . 83 VAL HB 1 1
14 23991 1 1 83 VAL HG11 H 5.299 -6.277 -23.472 1.00 . A A . 83 VAL HG11 1 1
14 23992 1 1 83 VAL HG12 H 5.755 -4.632 -23.920 1.00 . A A . 83 VAL HG12 1 1
14 23993 1 1 83 VAL HG13 H 5.051 -4.953 -22.334 1.00 . A A . 83 VAL HG13 1 1
14 23994 1 1 83 VAL HG21 H 3.467 -6.802 -25.092 1.00 . A A . 83 VAL HG21 1 1
14 23995 1 1 83 VAL HG22 H 2.547 -5.439 -25.729 1.00 . A A . 83 VAL HG22 1 1
14 23996 1 1 83 VAL HG23 H 4.299 -5.491 -25.928 1.00 . A A . 83 VAL HG23 1 1
14 23997 1 1 83 VAL N N 2.700 -4.736 -21.676 1.00 . A A . 83 VAL N 1 1
14 23998 1 1 83 VAL O O 3.559 -7.455 -22.044 1.00 . A A . 83 VAL O 1 1
14 23999 1 1 84 PRO C C 2.870 -9.821 -23.996 1.00 . A A . 84 PRO C 1 1
14 24000 1 1 84 PRO CA C 1.709 -9.163 -23.258 1.00 . A A . 84 PRO CA 1 1
14 24001 1 1 84 PRO CB C 0.378 -9.530 -23.920 1.00 . A A . 84 PRO CB 1 1
14 24002 1 1 84 PRO CD C 0.658 -7.172 -24.199 1.00 . A A . 84 PRO CD 1 1
14 24003 1 1 84 PRO CG C 0.095 -8.404 -24.853 1.00 . A A . 84 PRO CG 1 1
14 24004 1 1 84 PRO HA H 1.704 -9.491 -22.230 1.00 . A A . 84 PRO HA 1 1
14 24005 1 1 84 PRO HB2 H 0.483 -10.466 -24.449 1.00 . A A . 84 PRO HB2 1 1
14 24006 1 1 84 PRO HB3 H -0.390 -9.620 -23.166 1.00 . A A . 84 PRO HB3 1 1
14 24007 1 1 84 PRO HD2 H 1.044 -6.492 -24.944 1.00 . A A . 84 PRO HD2 1 1
14 24008 1 1 84 PRO HD3 H -0.095 -6.687 -23.596 1.00 . A A . 84 PRO HD3 1 1
14 24009 1 1 84 PRO HG2 H 0.581 -8.581 -25.800 1.00 . A A . 84 PRO HG2 1 1
14 24010 1 1 84 PRO HG3 H -0.971 -8.300 -24.990 1.00 . A A . 84 PRO HG3 1 1
14 24011 1 1 84 PRO N N 1.744 -7.700 -23.356 1.00 . A A . 84 PRO N 1 1
14 24012 1 1 84 PRO O O 3.353 -9.302 -25.002 1.00 . A A . 84 PRO O 1 1
14 24013 1 1 85 ASP C C 3.910 -12.625 -25.201 1.00 . A A . 85 ASP C 1 1
14 24014 1 1 85 ASP CA C 4.416 -11.697 -24.101 1.00 . A A . 85 ASP CA 1 1
14 24015 1 1 85 ASP CB C 5.170 -12.504 -23.043 1.00 . A A . 85 ASP CB 1 1
14 24016 1 1 85 ASP CG C 6.225 -13.410 -23.648 1.00 . A A . 85 ASP CG 1 1
14 24017 1 1 85 ASP H H 2.886 -11.330 -22.685 1.00 . A A . 85 ASP H 1 1
14 24018 1 1 85 ASP HA H 5.090 -10.976 -24.538 1.00 . A A . 85 ASP HA 1 1
14 24019 1 1 85 ASP HB2 H 5.657 -11.824 -22.360 1.00 . A A . 85 ASP HB2 1 1
14 24020 1 1 85 ASP HB3 H 4.467 -13.115 -22.496 1.00 . A A . 85 ASP HB3 1 1
14 24021 1 1 85 ASP N N 3.312 -10.967 -23.489 1.00 . A A . 85 ASP N 1 1
14 24022 1 1 85 ASP O O 4.622 -12.910 -26.163 1.00 . A A . 85 ASP O 1 1
14 24023 1 1 85 ASP OD1 O 7.342 -12.922 -23.917 1.00 . A A . 85 ASP OD1 1 1
14 24024 1 1 85 ASP OD2 O 5.932 -14.607 -23.854 1.00 . A A . 85 ASP OD2 1 1
14 24025 1 1 86 GLY C C 1.488 -15.227 -25.413 1.00 . A A . 86 GLY C 1 1
14 24026 1 1 86 GLY CA C 2.095 -13.986 -26.038 1.00 . A A . 86 GLY CA 1 1
14 24027 1 1 86 GLY H H 2.153 -12.833 -24.263 1.00 . A A . 86 GLY H 1 1
14 24028 1 1 86 GLY HA2 H 1.327 -13.455 -26.580 1.00 . A A . 86 GLY HA2 1 1
14 24029 1 1 86 GLY HA3 H 2.867 -14.288 -26.731 1.00 . A A . 86 GLY HA3 1 1
14 24030 1 1 86 GLY N N 2.675 -13.095 -25.051 1.00 . A A . 86 GLY N 1 1
14 24031 1 1 86 GLY O O 0.447 -15.708 -25.860 1.00 . A A . 86 GLY O 1 1
14 24032 1 1 87 GLU C C 0.699 -16.570 -22.565 1.00 . A A . 87 GLU C 1 1
14 24033 1 1 87 GLU CA C 1.658 -16.940 -23.693 1.00 . A A . 87 GLU CA 1 1
14 24034 1 1 87 GLU CB C 2.833 -17.744 -23.134 1.00 . A A . 87 GLU CB 1 1
14 24035 1 1 87 GLU CD C 4.645 -17.912 -21.382 1.00 . A A . 87 GLU CD 1 1
14 24036 1 1 87 GLU CG C 3.404 -17.174 -21.847 1.00 . A A . 87 GLU CG 1 1
14 24037 1 1 87 GLU H H 2.964 -15.317 -24.067 1.00 . A A . 87 GLU H 1 1
14 24038 1 1 87 GLU HA H 1.129 -17.545 -24.414 1.00 . A A . 87 GLU HA 1 1
14 24039 1 1 87 GLU HB2 H 2.504 -18.755 -22.942 1.00 . A A . 87 GLU HB2 1 1
14 24040 1 1 87 GLU HB3 H 3.621 -17.767 -23.873 1.00 . A A . 87 GLU HB3 1 1
14 24041 1 1 87 GLU HG2 H 3.660 -16.138 -22.008 1.00 . A A . 87 GLU HG2 1 1
14 24042 1 1 87 GLU HG3 H 2.652 -17.242 -21.074 1.00 . A A . 87 GLU HG3 1 1
14 24043 1 1 87 GLU N N 2.140 -15.746 -24.378 1.00 . A A . 87 GLU N 1 1
14 24044 1 1 87 GLU O O -0.219 -17.323 -22.244 1.00 . A A . 87 GLU O 1 1
14 24045 1 1 87 GLU OE1 O 5.636 -17.942 -22.140 1.00 . A A . 87 GLU OE1 1 1
14 24046 1 1 87 GLU OE2 O 4.623 -18.458 -20.259 1.00 . A A . 87 GLU OE2 1 1
14 24047 1 1 88 GLY C C 0.799 -14.045 -19.909 1.00 . A A . 88 GLY C 1 1
14 24048 1 1 88 GLY CA C 0.070 -14.954 -20.879 1.00 . A A . 88 GLY CA 1 1
14 24049 1 1 88 GLY H H 1.668 -14.844 -22.264 1.00 . A A . 88 GLY H 1 1
14 24050 1 1 88 GLY HA2 H -0.772 -14.419 -21.294 1.00 . A A . 88 GLY HA2 1 1
14 24051 1 1 88 GLY HA3 H -0.294 -15.817 -20.342 1.00 . A A . 88 GLY HA3 1 1
14 24052 1 1 88 GLY N N 0.921 -15.403 -21.966 1.00 . A A . 88 GLY N 1 1
14 24053 1 1 88 GLY O O 0.173 -13.330 -19.128 1.00 . A A . 88 GLY O 1 1
14 24054 1 1 89 ASN C C 3.133 -11.852 -19.658 1.00 . A A . 89 ASN C 1 1
14 24055 1 1 89 ASN CA C 2.943 -13.249 -19.075 1.00 . A A . 89 ASN CA 1 1
14 24056 1 1 89 ASN CB C 4.304 -13.907 -18.841 1.00 . A A . 89 ASN CB 1 1
14 24057 1 1 89 ASN CG C 5.244 -13.723 -20.018 1.00 . A A . 89 ASN CG 1 1
14 24058 1 1 89 ASN H H 2.569 -14.666 -20.602 1.00 . A A . 89 ASN H 1 1
14 24059 1 1 89 ASN HA H 2.427 -13.166 -18.130 1.00 . A A . 89 ASN HA 1 1
14 24060 1 1 89 ASN HB2 H 4.764 -13.468 -17.967 1.00 . A A . 89 ASN HB2 1 1
14 24061 1 1 89 ASN HB3 H 4.164 -14.964 -18.677 1.00 . A A . 89 ASN HB3 1 1
14 24062 1 1 89 ASN HD21 H 4.943 -15.606 -20.583 1.00 . A A . 89 ASN HD21 1 1
14 24063 1 1 89 ASN HD22 H 6.024 -14.689 -21.571 1.00 . A A . 89 ASN HD22 1 1
14 24064 1 1 89 ASN N N 2.127 -14.075 -19.958 1.00 . A A . 89 ASN N 1 1
14 24065 1 1 89 ASN ND2 N 5.421 -14.779 -20.803 1.00 . A A . 89 ASN ND2 1 1
14 24066 1 1 89 ASN O O 3.462 -11.699 -20.834 1.00 . A A . 89 ASN O 1 1
14 24067 1 1 89 ASN OD1 O 5.803 -12.645 -20.218 1.00 . A A . 89 ASN OD1 1 1
14 24068 1 1 90 TRP C C 4.463 -8.924 -18.926 1.00 . A A . 90 TRP C 1 1
14 24069 1 1 90 TRP CA C 3.072 -9.453 -19.260 1.00 . A A . 90 TRP CA 1 1
14 24070 1 1 90 TRP CB C 2.007 -8.574 -18.602 1.00 . A A . 90 TRP CB 1 1
14 24071 1 1 90 TRP CD1 C -0.023 -10.102 -18.269 1.00 . A A . 90 TRP CD1 1 1
14 24072 1 1 90 TRP CD2 C -0.334 -8.473 -19.774 1.00 . A A . 90 TRP CD2 1 1
14 24073 1 1 90 TRP CE2 C -1.515 -9.235 -19.686 1.00 . A A . 90 TRP CE2 1 1
14 24074 1 1 90 TRP CE3 C -0.295 -7.391 -20.657 1.00 . A A . 90 TRP CE3 1 1
14 24075 1 1 90 TRP CG C 0.607 -9.044 -18.859 1.00 . A A . 90 TRP CG 1 1
14 24076 1 1 90 TRP CH2 C -2.577 -7.884 -21.306 1.00 . A A . 90 TRP CH2 1 1
14 24077 1 1 90 TRP CZ2 C -2.644 -8.948 -20.450 1.00 . A A . 90 TRP CZ2 1 1
14 24078 1 1 90 TRP CZ3 C -1.415 -7.108 -21.415 1.00 . A A . 90 TRP CZ3 1 1
14 24079 1 1 90 TRP H H 2.662 -11.023 -17.900 1.00 . A A . 90 TRP H 1 1
14 24080 1 1 90 TRP HA H 2.937 -9.425 -20.331 1.00 . A A . 90 TRP HA 1 1
14 24081 1 1 90 TRP HB2 H 2.165 -8.566 -17.534 1.00 . A A . 90 TRP HB2 1 1
14 24082 1 1 90 TRP HB3 H 2.097 -7.567 -18.983 1.00 . A A . 90 TRP HB3 1 1
14 24083 1 1 90 TRP HD1 H 0.428 -10.742 -17.526 1.00 . A A . 90 TRP HD1 1 1
14 24084 1 1 90 TRP HE1 H -1.951 -10.905 -18.494 1.00 . A A . 90 TRP HE1 1 1
14 24085 1 1 90 TRP HE3 H 0.592 -6.781 -20.755 1.00 . A A . 90 TRP HE3 1 1
14 24086 1 1 90 TRP HH2 H -3.429 -7.626 -21.917 1.00 . A A . 90 TRP HH2 1 1
14 24087 1 1 90 TRP HZ2 H -3.547 -9.536 -20.377 1.00 . A A . 90 TRP HZ2 1 1
14 24088 1 1 90 TRP HZ3 H -1.403 -6.276 -22.103 1.00 . A A . 90 TRP HZ3 1 1
14 24089 1 1 90 TRP N N 2.923 -10.838 -18.827 1.00 . A A . 90 TRP N 1 1
14 24090 1 1 90 TRP NE1 N -1.300 -10.223 -18.762 1.00 . A A . 90 TRP NE1 1 1
14 24091 1 1 90 TRP O O 5.193 -9.526 -18.137 1.00 . A A . 90 TRP O 1 1
14 24092 1 1 91 LEU C C 6.038 -5.667 -19.364 1.00 . A A . 91 LEU C 1 1
14 24093 1 1 91 LEU CA C 6.128 -7.188 -19.295 1.00 . A A . 91 LEU CA 1 1
14 24094 1 1 91 LEU CB C 7.143 -7.697 -20.321 1.00 . A A . 91 LEU CB 1 1
14 24095 1 1 91 LEU CD1 C 8.422 -9.643 -21.249 1.00 . A A . 91 LEU CD1 1 1
14 24096 1 1 91 LEU CD2 C 8.870 -8.852 -18.918 1.00 . A A . 91 LEU CD2 1 1
14 24097 1 1 91 LEU CG C 7.811 -9.034 -19.996 1.00 . A A . 91 LEU CG 1 1
14 24098 1 1 91 LEU H H 4.199 -7.365 -20.148 1.00 . A A . 91 LEU H 1 1
14 24099 1 1 91 LEU HA H 6.454 -7.473 -18.306 1.00 . A A . 91 LEU HA 1 1
14 24100 1 1 91 LEU HB2 H 6.633 -7.804 -21.266 1.00 . A A . 91 LEU HB2 1 1
14 24101 1 1 91 LEU HB3 H 7.919 -6.952 -20.415 1.00 . A A . 91 LEU HB3 1 1
14 24102 1 1 91 LEU HD11 H 8.472 -10.715 -21.140 1.00 . A A . 91 LEU HD11 1 1
14 24103 1 1 91 LEU HD12 H 9.417 -9.249 -21.392 1.00 . A A . 91 LEU HD12 1 1
14 24104 1 1 91 LEU HD13 H 7.811 -9.395 -22.104 1.00 . A A . 91 LEU HD13 1 1
14 24105 1 1 91 LEU HD21 H 9.162 -7.814 -18.871 1.00 . A A . 91 LEU HD21 1 1
14 24106 1 1 91 LEU HD22 H 9.732 -9.459 -19.155 1.00 . A A . 91 LEU HD22 1 1
14 24107 1 1 91 LEU HD23 H 8.467 -9.157 -17.963 1.00 . A A . 91 LEU HD23 1 1
14 24108 1 1 91 LEU HG H 7.065 -9.721 -19.621 1.00 . A A . 91 LEU HG 1 1
14 24109 1 1 91 LEU N N 4.824 -7.798 -19.530 1.00 . A A . 91 LEU N 1 1
14 24110 1 1 91 LEU O O 5.134 -5.117 -19.992 1.00 . A A . 91 LEU O 1 1
14 24111 1 1 92 GLU C C 7.497 -2.991 -20.045 1.00 . A A . 92 GLU C 1 1
14 24112 1 1 92 GLU CA C 7.011 -3.535 -18.706 1.00 . A A . 92 GLU CA 1 1
14 24113 1 1 92 GLU CB C 7.913 -3.028 -17.579 1.00 . A A . 92 GLU CB 1 1
14 24114 1 1 92 GLU CD C 8.162 -2.685 -15.088 1.00 . A A . 92 GLU CD 1 1
14 24115 1 1 92 GLU CG C 7.443 -3.435 -16.192 1.00 . A A . 92 GLU CG 1 1
14 24116 1 1 92 GLU H H 7.678 -5.488 -18.233 1.00 . A A . 92 GLU H 1 1
14 24117 1 1 92 GLU HA H 6.004 -3.186 -18.533 1.00 . A A . 92 GLU HA 1 1
14 24118 1 1 92 GLU HB2 H 8.909 -3.418 -17.728 1.00 . A A . 92 GLU HB2 1 1
14 24119 1 1 92 GLU HB3 H 7.949 -1.950 -17.621 1.00 . A A . 92 GLU HB3 1 1
14 24120 1 1 92 GLU HG2 H 6.385 -3.236 -16.112 1.00 . A A . 92 GLU HG2 1 1
14 24121 1 1 92 GLU HG3 H 7.619 -4.493 -16.063 1.00 . A A . 92 GLU HG3 1 1
14 24122 1 1 92 GLU N N 6.983 -4.993 -18.716 1.00 . A A . 92 GLU N 1 1
14 24123 1 1 92 GLU O O 8.334 -3.603 -20.710 1.00 . A A . 92 GLU O 1 1
14 24124 1 1 92 GLU OE1 O 9.408 -2.615 -15.134 1.00 . A A . 92 GLU OE1 1 1
14 24125 1 1 92 GLU OE2 O 7.480 -2.168 -14.179 1.00 . A A . 92 GLU OE2 1 1
14 24126 1 1 93 ARG C C 7.333 0.311 -21.573 1.00 . A A . 93 ARG C 1 1
14 24127 1 1 93 ARG CA C 7.345 -1.210 -21.697 1.00 . A A . 93 ARG CA 1 1
14 24128 1 1 93 ARG CB C 6.396 -1.649 -22.814 1.00 . A A . 93 ARG CB 1 1
14 24129 1 1 93 ARG CD C 8.048 -2.846 -24.282 1.00 . A A . 93 ARG CD 1 1
14 24130 1 1 93 ARG CG C 7.052 -1.702 -24.184 1.00 . A A . 93 ARG CG 1 1
14 24131 1 1 93 ARG CZ C 9.234 -4.088 -26.041 1.00 . A A . 93 ARG CZ 1 1
14 24132 1 1 93 ARG H H 6.305 -1.396 -19.863 1.00 . A A . 93 ARG H 1 1
14 24133 1 1 93 ARG HA H 8.346 -1.532 -21.940 1.00 . A A . 93 ARG HA 1 1
14 24134 1 1 93 ARG HB2 H 6.017 -2.634 -22.583 1.00 . A A . 93 ARG HB2 1 1
14 24135 1 1 93 ARG HB3 H 5.570 -0.956 -22.861 1.00 . A A . 93 ARG HB3 1 1
14 24136 1 1 93 ARG HD2 H 8.993 -2.519 -23.876 1.00 . A A . 93 ARG HD2 1 1
14 24137 1 1 93 ARG HD3 H 7.677 -3.679 -23.703 1.00 . A A . 93 ARG HD3 1 1
14 24138 1 1 93 ARG HE H 7.621 -2.952 -26.337 1.00 . A A . 93 ARG HE 1 1
14 24139 1 1 93 ARG HG2 H 6.287 -1.840 -24.934 1.00 . A A . 93 ARG HG2 1 1
14 24140 1 1 93 ARG HG3 H 7.568 -0.770 -24.362 1.00 . A A . 93 ARG HG3 1 1
14 24141 1 1 93 ARG HH11 H 10.013 -4.286 -24.188 1.00 . A A . 93 ARG HH11 1 1
14 24142 1 1 93 ARG HH12 H 10.840 -5.156 -25.438 1.00 . A A . 93 ARG HH12 1 1
14 24143 1 1 93 ARG HH21 H 8.700 -4.093 -27.991 1.00 . A A . 93 ARG HH21 1 1
14 24144 1 1 93 ARG HH22 H 10.093 -5.045 -27.601 1.00 . A A . 93 ARG HH22 1 1
14 24145 1 1 93 ARG N N 6.967 -1.837 -20.436 1.00 . A A . 93 ARG N 1 1
14 24146 1 1 93 ARG NE N 8.250 -3.280 -25.662 1.00 . A A . 93 ARG NE 1 1
14 24147 1 1 93 ARG NH1 N 10.100 -4.547 -25.149 1.00 . A A . 93 ARG NH1 1 1
14 24148 1 1 93 ARG NH2 N 9.352 -4.438 -27.316 1.00 . A A . 93 ARG NH2 1 1
14 24149 1 1 93 ARG O O 6.316 0.968 -21.795 1.00 . A A . 93 ARG O 1 1
14 24150 1 1 94 PRO C C 8.576 3.075 -22.380 1.00 . A A . 94 PRO C 1 1
14 24151 1 1 94 PRO CA C 8.638 2.334 -21.049 1.00 . A A . 94 PRO CA 1 1
14 24152 1 1 94 PRO CB C 10.026 2.480 -20.420 1.00 . A A . 94 PRO CB 1 1
14 24153 1 1 94 PRO CD C 9.742 0.162 -20.930 1.00 . A A . 94 PRO CD 1 1
14 24154 1 1 94 PRO CG C 10.766 1.260 -20.847 1.00 . A A . 94 PRO CG 1 1
14 24155 1 1 94 PRO HA H 7.893 2.737 -20.378 1.00 . A A . 94 PRO HA 1 1
14 24156 1 1 94 PRO HB2 H 10.498 3.380 -20.790 1.00 . A A . 94 PRO HB2 1 1
14 24157 1 1 94 PRO HB3 H 9.935 2.531 -19.345 1.00 . A A . 94 PRO HB3 1 1
14 24158 1 1 94 PRO HD2 H 9.982 -0.519 -21.733 1.00 . A A . 94 PRO HD2 1 1
14 24159 1 1 94 PRO HD3 H 9.679 -0.367 -19.990 1.00 . A A . 94 PRO HD3 1 1
14 24160 1 1 94 PRO HG2 H 11.219 1.424 -21.813 1.00 . A A . 94 PRO HG2 1 1
14 24161 1 1 94 PRO HG3 H 11.521 1.014 -20.115 1.00 . A A . 94 PRO HG3 1 1
14 24162 1 1 94 PRO N N 8.490 0.884 -21.210 1.00 . A A . 94 PRO N 1 1
14 24163 1 1 94 PRO O O 9.576 3.181 -23.089 1.00 . A A . 94 PRO O 1 1
14 24164 1 1 95 ARG C C 7.205 5.822 -23.713 1.00 . A A . 95 ARG C 1 1
14 24165 1 1 95 ARG CA C 7.202 4.317 -23.959 1.00 . A A . 95 ARG CA 1 1
14 24166 1 1 95 ARG CB C 5.888 3.900 -24.622 1.00 . A A . 95 ARG CB 1 1
14 24167 1 1 95 ARG CD C 6.505 4.603 -26.955 1.00 . A A . 95 ARG CD 1 1
14 24168 1 1 95 ARG CG C 5.508 4.759 -25.816 1.00 . A A . 95 ARG CG 1 1
14 24169 1 1 95 ARG CZ C 7.243 5.847 -28.942 1.00 . A A . 95 ARG CZ 1 1
14 24170 1 1 95 ARG H H 6.634 3.468 -22.105 1.00 . A A . 95 ARG H 1 1
14 24171 1 1 95 ARG HA H 8.021 4.070 -24.618 1.00 . A A . 95 ARG HA 1 1
14 24172 1 1 95 ARG HB2 H 5.976 2.876 -24.957 1.00 . A A . 95 ARG HB2 1 1
14 24173 1 1 95 ARG HB3 H 5.095 3.965 -23.893 1.00 . A A . 95 ARG HB3 1 1
14 24174 1 1 95 ARG HD2 H 7.488 4.448 -26.536 1.00 . A A . 95 ARG HD2 1 1
14 24175 1 1 95 ARG HD3 H 6.225 3.743 -27.544 1.00 . A A . 95 ARG HD3 1 1
14 24176 1 1 95 ARG HE H 6.009 6.558 -27.547 1.00 . A A . 95 ARG HE 1 1
14 24177 1 1 95 ARG HG2 H 4.530 4.463 -26.166 1.00 . A A . 95 ARG HG2 1 1
14 24178 1 1 95 ARG HG3 H 5.485 5.794 -25.510 1.00 . A A . 95 ARG HG3 1 1
14 24179 1 1 95 ARG HH11 H 7.986 3.975 -28.787 1.00 . A A . 95 ARG HH11 1 1
14 24180 1 1 95 ARG HH12 H 8.498 4.862 -30.183 1.00 . A A . 95 ARG HH12 1 1
14 24181 1 1 95 ARG HH21 H 6.676 7.737 -29.382 1.00 . A A . 95 ARG HH21 1 1
14 24182 1 1 95 ARG HH22 H 7.754 7.002 -30.520 1.00 . A A . 95 ARG HH22 1 1
14 24183 1 1 95 ARG N N 7.395 3.586 -22.713 1.00 . A A . 95 ARG N 1 1
14 24184 1 1 95 ARG NE N 6.538 5.780 -27.819 1.00 . A A . 95 ARG NE 1 1
14 24185 1 1 95 ARG NH1 N 7.969 4.810 -29.336 1.00 . A A . 95 ARG NH1 1 1
14 24186 1 1 95 ARG NH2 N 7.222 6.953 -29.675 1.00 . A A . 95 ARG NH2 1 1
14 24187 1 1 95 ARG O O 6.816 6.287 -22.641 1.00 . A A . 95 ARG O 1 1
14 24188 1 1 96 SER C C 6.754 8.690 -25.601 1.00 . A A . 96 SER C 1 1
14 24189 1 1 96 SER CA C 7.703 8.033 -24.603 1.00 . A A . 96 SER CA 1 1
14 24190 1 1 96 SER CB C 9.131 8.527 -24.838 1.00 . A A . 96 SER CB 1 1
14 24191 1 1 96 SER H H 7.942 6.150 -25.543 1.00 . A A . 96 SER H 1 1
14 24192 1 1 96 SER HA H 7.398 8.302 -23.603 1.00 . A A . 96 SER HA 1 1
14 24193 1 1 96 SER HB2 H 9.154 9.148 -25.721 1.00 . A A . 96 SER HB2 1 1
14 24194 1 1 96 SER HB3 H 9.455 9.104 -23.984 1.00 . A A . 96 SER HB3 1 1
14 24195 1 1 96 SER HG H 10.214 7.037 -24.170 1.00 . A A . 96 SER HG 1 1
14 24196 1 1 96 SER N N 7.646 6.580 -24.713 1.00 . A A . 96 SER N 1 1
14 24197 1 1 96 SER O O 6.851 8.465 -26.808 1.00 . A A . 96 SER O 1 1
14 24198 1 1 96 SER OG O 10.023 7.441 -25.020 1.00 . A A . 96 SER OG 1 1
14 24199 1 1 97 LEU C C 5.347 11.608 -26.262 1.00 . A A . 97 LEU C 1 1
14 24200 1 1 97 LEU CA C 4.871 10.196 -25.933 1.00 . A A . 97 LEU CA 1 1
14 24201 1 1 97 LEU CB C 3.508 10.254 -25.240 1.00 . A A . 97 LEU CB 1 1
14 24202 1 1 97 LEU CD1 C 1.689 9.150 -23.916 1.00 . A A . 97 LEU CD1 1 1
14 24203 1 1 97 LEU CD2 C 3.249 7.761 -25.291 1.00 . A A . 97 LEU CD2 1 1
14 24204 1 1 97 LEU CG C 3.110 9.014 -24.439 1.00 . A A . 97 LEU CG 1 1
14 24205 1 1 97 LEU H H 5.811 9.644 -24.119 1.00 . A A . 97 LEU H 1 1
14 24206 1 1 97 LEU HA H 4.775 9.638 -26.852 1.00 . A A . 97 LEU HA 1 1
14 24207 1 1 97 LEU HB2 H 3.516 11.095 -24.565 1.00 . A A . 97 LEU HB2 1 1
14 24208 1 1 97 LEU HB3 H 2.758 10.412 -26.002 1.00 . A A . 97 LEU HB3 1 1
14 24209 1 1 97 LEU HD11 H 1.027 9.394 -24.733 1.00 . A A . 97 LEU HD11 1 1
14 24210 1 1 97 LEU HD12 H 1.651 9.935 -23.175 1.00 . A A . 97 LEU HD12 1 1
14 24211 1 1 97 LEU HD13 H 1.380 8.217 -23.467 1.00 . A A . 97 LEU HD13 1 1
14 24212 1 1 97 LEU HD21 H 2.863 7.954 -26.280 1.00 . A A . 97 LEU HD21 1 1
14 24213 1 1 97 LEU HD22 H 2.692 6.954 -24.837 1.00 . A A . 97 LEU HD22 1 1
14 24214 1 1 97 LEU HD23 H 4.292 7.485 -25.357 1.00 . A A . 97 LEU HD23 1 1
14 24215 1 1 97 LEU HG H 3.770 8.916 -23.588 1.00 . A A . 97 LEU HG 1 1
14 24216 1 1 97 LEU N N 5.838 9.505 -25.088 1.00 . A A . 97 LEU N 1 1
14 24217 1 1 97 LEU O O 5.269 12.512 -25.428 1.00 . A A . 97 LEU O 1 1
14 24218 1 1 98 THR C C 5.170 14.016 -28.294 1.00 . A A . 98 THR C 1 1
14 24219 1 1 98 THR CA C 6.325 13.093 -27.923 1.00 . A A . 98 THR CA 1 1
14 24220 1 1 98 THR CB C 7.269 12.960 -29.133 1.00 . A A . 98 THR CB 1 1
14 24221 1 1 98 THR CG2 C 8.435 12.037 -28.810 1.00 . A A . 98 THR CG2 1 1
14 24222 1 1 98 THR H H 5.874 11.033 -28.102 1.00 . A A . 98 THR H 1 1
14 24223 1 1 98 THR HA H 6.879 13.535 -27.108 1.00 . A A . 98 THR HA 1 1
14 24224 1 1 98 THR HB H 7.660 13.938 -29.375 1.00 . A A . 98 THR HB 1 1
14 24225 1 1 98 THR HG1 H 6.727 13.003 -31.029 1.00 . A A . 98 THR HG1 1 1
14 24226 1 1 98 THR HG21 H 8.355 11.701 -27.788 1.00 . A A . 98 THR HG21 1 1
14 24227 1 1 98 THR HG22 H 9.364 12.571 -28.943 1.00 . A A . 98 THR HG22 1 1
14 24228 1 1 98 THR HG23 H 8.412 11.184 -29.472 1.00 . A A . 98 THR HG23 1 1
14 24229 1 1 98 THR N N 5.838 11.792 -27.483 1.00 . A A . 98 THR N 1 1
14 24230 1 1 98 THR O O 4.105 13.558 -28.710 1.00 . A A . 98 THR O 1 1
14 24231 1 1 98 THR OG1 O 6.550 12.452 -30.262 1.00 . A A . 98 THR OG1 1 1
14 24232 1 1 99 LEU C C 3.851 16.119 -29.886 1.00 . A A . 99 LEU C 1 1
14 24233 1 1 99 LEU CA C 4.363 16.306 -28.462 1.00 . A A . 99 LEU CA 1 1
14 24234 1 1 99 LEU CB C 4.920 17.721 -28.289 1.00 . A A . 99 LEU CB 1 1
14 24235 1 1 99 LEU CD1 C 5.155 19.334 -26.385 1.00 . A A . 99 LEU CD1 1 1
14 24236 1 1 99 LEU CD2 C 3.308 19.625 -28.047 1.00 . A A . 99 LEU CD2 1 1
14 24237 1 1 99 LEU CG C 4.174 18.620 -27.302 1.00 . A A . 99 LEU CG 1 1
14 24238 1 1 99 LEU H H 6.255 15.622 -27.806 1.00 . A A . 99 LEU H 1 1
14 24239 1 1 99 LEU HA H 3.541 16.166 -27.776 1.00 . A A . 99 LEU HA 1 1
14 24240 1 1 99 LEU HB2 H 5.941 17.635 -27.951 1.00 . A A . 99 LEU HB2 1 1
14 24241 1 1 99 LEU HB3 H 4.902 18.202 -29.256 1.00 . A A . 99 LEU HB3 1 1
14 24242 1 1 99 LEU HD11 H 6.084 19.496 -26.909 1.00 . A A . 99 LEU HD11 1 1
14 24243 1 1 99 LEU HD12 H 5.335 18.728 -25.510 1.00 . A A . 99 LEU HD12 1 1
14 24244 1 1 99 LEU HD13 H 4.739 20.285 -26.085 1.00 . A A . 99 LEU HD13 1 1
14 24245 1 1 99 LEU HD21 H 2.432 19.128 -28.435 1.00 . A A . 99 LEU HD21 1 1
14 24246 1 1 99 LEU HD22 H 3.872 20.051 -28.863 1.00 . A A . 99 LEU HD22 1 1
14 24247 1 1 99 LEU HD23 H 3.006 20.412 -27.370 1.00 . A A . 99 LEU HD23 1 1
14 24248 1 1 99 LEU HG H 3.527 18.010 -26.687 1.00 . A A . 99 LEU HG 1 1
14 24249 1 1 99 LEU N N 5.387 15.318 -28.142 1.00 . A A . 99 LEU N 1 1
14 24250 1 1 99 LEU O O 4.598 16.280 -30.852 1.00 . A A . 99 LEU O 1 1
14 24251 1 1 100 LYS C C 2.613 14.407 -32.048 1.00 . A A . 100 LYS C 1 1
14 24252 1 1 100 LYS CA C 1.959 15.575 -31.318 1.00 . A A . 100 LYS CA 1 1
14 24253 1 1 100 LYS CB C 2.072 16.846 -32.163 1.00 . A A . 100 LYS CB 1 1
14 24254 1 1 100 LYS CD C -0.350 16.928 -32.824 1.00 . A A . 100 LYS CD 1 1
14 24255 1 1 100 LYS CE C -1.038 15.586 -33.028 1.00 . A A . 100 LYS CE 1 1
14 24256 1 1 100 LYS CG C 1.087 16.898 -33.318 1.00 . A A . 100 LYS CG 1 1
14 24257 1 1 100 LYS H H 2.028 15.668 -29.204 1.00 . A A . 100 LYS H 1 1
14 24258 1 1 100 LYS HA H 0.915 15.348 -31.162 1.00 . A A . 100 LYS HA 1 1
14 24259 1 1 100 LYS HB2 H 1.896 17.702 -31.528 1.00 . A A . 100 LYS HB2 1 1
14 24260 1 1 100 LYS HB3 H 3.072 16.907 -32.567 1.00 . A A . 100 LYS HB3 1 1
14 24261 1 1 100 LYS HD2 H -0.355 17.165 -31.771 1.00 . A A . 100 LYS HD2 1 1
14 24262 1 1 100 LYS HD3 H -0.893 17.687 -33.369 1.00 . A A . 100 LYS HD3 1 1
14 24263 1 1 100 LYS HE2 H -0.356 14.800 -32.743 1.00 . A A . 100 LYS HE2 1 1
14 24264 1 1 100 LYS HE3 H -1.915 15.547 -32.400 1.00 . A A . 100 LYS HE3 1 1
14 24265 1 1 100 LYS HG2 H 1.274 17.788 -33.900 1.00 . A A . 100 LYS HG2 1 1
14 24266 1 1 100 LYS HG3 H 1.227 16.024 -33.938 1.00 . A A . 100 LYS HG3 1 1
14 24267 1 1 100 LYS HZ1 H -0.930 14.578 -34.855 1.00 . A A . 100 LYS HZ1 1 1
14 24268 1 1 100 LYS HZ2 H -1.237 16.235 -35.004 1.00 . A A . 100 LYS HZ2 1 1
14 24269 1 1 100 LYS HZ3 H -2.466 15.189 -34.499 1.00 . A A . 100 LYS HZ3 1 1
14 24270 1 1 100 LYS N N 2.573 15.781 -30.011 1.00 . A A . 100 LYS N 1 1
14 24271 1 1 100 LYS NZ N -1.446 15.382 -34.446 1.00 . A A . 100 LYS NZ 1 1
14 24272 1 1 100 LYS O O 3.099 14.558 -33.168 1.00 . A A . 100 LYS O 1 1
14 24273 1 1 101 GLU C C 2.387 11.559 -33.182 1.00 . A A . 101 GLU C 1 1
14 24274 1 1 101 GLU CA C 3.213 12.049 -31.997 1.00 . A A . 101 GLU CA 1 1
14 24275 1 1 101 GLU CB C 3.330 10.939 -30.950 1.00 . A A . 101 GLU CB 1 1
14 24276 1 1 101 GLU CD C 4.610 8.905 -30.172 1.00 . A A . 101 GLU CD 1 1
14 24277 1 1 101 GLU CG C 4.331 9.857 -31.319 1.00 . A A . 101 GLU CG 1 1
14 24278 1 1 101 GLU H H 2.216 13.185 -30.515 1.00 . A A . 101 GLU H 1 1
14 24279 1 1 101 GLU HA H 4.202 12.308 -32.345 1.00 . A A . 101 GLU HA 1 1
14 24280 1 1 101 GLU HB2 H 3.634 11.377 -30.010 1.00 . A A . 101 GLU HB2 1 1
14 24281 1 1 101 GLU HB3 H 2.362 10.477 -30.824 1.00 . A A . 101 GLU HB3 1 1
14 24282 1 1 101 GLU HG2 H 3.938 9.290 -32.150 1.00 . A A . 101 GLU HG2 1 1
14 24283 1 1 101 GLU HG3 H 5.258 10.327 -31.612 1.00 . A A . 101 GLU HG3 1 1
14 24284 1 1 101 GLU N N 2.619 13.242 -31.406 1.00 . A A . 101 GLU N 1 1
14 24285 1 1 101 GLU O O 1.245 11.979 -33.372 1.00 . A A . 101 GLU O 1 1
14 24286 1 1 101 GLU OE1 O 5.205 9.347 -29.167 1.00 . A A . 101 GLU OE1 1 1
14 24287 1 1 101 GLU OE2 O 4.235 7.719 -30.280 1.00 . A A . 101 GLU OE2 1 1
14 24288 1 1 102 ARG C C 1.389 8.959 -34.754 1.00 . A A . 102 ARG C 1 1
14 24289 1 1 102 ARG CA C 2.292 10.125 -35.146 1.00 . A A . 102 ARG CA 1 1
14 24290 1 1 102 ARG CB C 3.313 9.666 -36.189 1.00 . A A . 102 ARG CB 1 1
14 24291 1 1 102 ARG CD C 3.619 8.748 -38.508 1.00 . A A . 102 ARG CD 1 1
14 24292 1 1 102 ARG CG C 2.757 9.614 -37.603 1.00 . A A . 102 ARG CG 1 1
14 24293 1 1 102 ARG CZ C 3.487 7.726 -40.740 1.00 . A A . 102 ARG CZ 1 1
14 24294 1 1 102 ARG H H 3.885 10.375 -33.775 1.00 . A A . 102 ARG H 1 1
14 24295 1 1 102 ARG HA H 1.684 10.909 -35.572 1.00 . A A . 102 ARG HA 1 1
14 24296 1 1 102 ARG HB2 H 4.151 10.347 -36.181 1.00 . A A . 102 ARG HB2 1 1
14 24297 1 1 102 ARG HB3 H 3.659 8.678 -35.925 1.00 . A A . 102 ARG HB3 1 1
14 24298 1 1 102 ARG HD2 H 4.585 9.217 -38.621 1.00 . A A . 102 ARG HD2 1 1
14 24299 1 1 102 ARG HD3 H 3.741 7.779 -38.047 1.00 . A A . 102 ARG HD3 1 1
14 24300 1 1 102 ARG HE H 2.234 9.113 -40.047 1.00 . A A . 102 ARG HE 1 1
14 24301 1 1 102 ARG HG2 H 1.759 9.201 -37.573 1.00 . A A . 102 ARG HG2 1 1
14 24302 1 1 102 ARG HG3 H 2.723 10.616 -38.003 1.00 . A A . 102 ARG HG3 1 1
14 24303 1 1 102 ARG HH11 H 5.004 7.055 -39.587 1.00 . A A . 102 ARG HH11 1 1
14 24304 1 1 102 ARG HH12 H 4.899 6.342 -41.162 1.00 . A A . 102 ARG HH12 1 1
14 24305 1 1 102 ARG HH21 H 2.086 8.183 -42.124 1.00 . A A . 102 ARG HH21 1 1
14 24306 1 1 102 ARG HH22 H 3.240 6.985 -42.605 1.00 . A A . 102 ARG HH22 1 1
14 24307 1 1 102 ARG N N 2.973 10.671 -33.978 1.00 . A A . 102 ARG N 1 1
14 24308 1 1 102 ARG NE N 3.021 8.572 -39.829 1.00 . A A . 102 ARG NE 1 1
14 24309 1 1 102 ARG NH1 N 4.551 6.980 -40.475 1.00 . A A . 102 ARG NH1 1 1
14 24310 1 1 102 ARG NH2 N 2.888 7.623 -41.920 1.00 . A A . 102 ARG NH2 1 1
14 24311 1 1 102 ARG O O 1.670 8.239 -33.797 1.00 . A A . 102 ARG O 1 1
14 24312 1 1 103 SER C C -0.173 6.397 -35.859 1.00 . A A . 103 SER C 1 1
14 24313 1 1 103 SER CA C -0.642 7.705 -35.230 1.00 . A A . 103 SER CA 1 1
14 24314 1 1 103 SER CB C -2.029 8.071 -35.762 1.00 . A A . 103 SER CB 1 1
14 24315 1 1 103 SER H H 0.136 9.388 -36.252 1.00 . A A . 103 SER H 1 1
14 24316 1 1 103 SER HA H -0.699 7.576 -34.159 1.00 . A A . 103 SER HA 1 1
14 24317 1 1 103 SER HB2 H -2.694 7.231 -35.633 1.00 . A A . 103 SER HB2 1 1
14 24318 1 1 103 SER HB3 H -2.409 8.920 -35.212 1.00 . A A . 103 SER HB3 1 1
14 24319 1 1 103 SER HG H -2.471 7.756 -37.644 1.00 . A A . 103 SER HG 1 1
14 24320 1 1 103 SER N N 0.305 8.781 -35.502 1.00 . A A . 103 SER N 1 1
14 24321 1 1 103 SER O O 0.367 6.385 -36.966 1.00 . A A . 103 SER O 1 1
14 24322 1 1 103 SER OG O -1.976 8.404 -37.138 1.00 . A A . 103 SER OG 1 1
14 24323 1 1 104 LEU C C -0.746 2.876 -34.909 1.00 . A A . 104 LEU C 1 1
14 24324 1 1 104 LEU CA C 0.019 3.981 -35.632 1.00 . A A . 104 LEU CA 1 1
14 24325 1 1 104 LEU CB C 1.524 3.782 -35.444 1.00 . A A . 104 LEU CB 1 1
14 24326 1 1 104 LEU CD1 C 3.656 2.881 -36.404 1.00 . A A . 104 LEU CD1 1 1
14 24327 1 1 104 LEU CD2 C 1.881 1.307 -35.613 1.00 . A A . 104 LEU CD2 1 1
14 24328 1 1 104 LEU CG C 2.159 2.656 -36.259 1.00 . A A . 104 LEU CG 1 1
14 24329 1 1 104 LEU H H -0.817 5.369 -34.270 1.00 . A A . 104 LEU H 1 1
14 24330 1 1 104 LEU HA H -0.214 3.932 -36.685 1.00 . A A . 104 LEU HA 1 1
14 24331 1 1 104 LEU HB2 H 2.015 4.704 -35.714 1.00 . A A . 104 LEU HB2 1 1
14 24332 1 1 104 LEU HB3 H 1.701 3.575 -34.398 1.00 . A A . 104 LEU HB3 1 1
14 24333 1 1 104 LEU HD11 H 4.093 2.058 -36.948 1.00 . A A . 104 LEU HD11 1 1
14 24334 1 1 104 LEU HD12 H 4.107 2.945 -35.425 1.00 . A A . 104 LEU HD12 1 1
14 24335 1 1 104 LEU HD13 H 3.832 3.802 -36.941 1.00 . A A . 104 LEU HD13 1 1
14 24336 1 1 104 LEU HD21 H 2.803 0.752 -35.527 1.00 . A A . 104 LEU HD21 1 1
14 24337 1 1 104 LEU HD22 H 1.183 0.753 -36.224 1.00 . A A . 104 LEU HD22 1 1
14 24338 1 1 104 LEU HD23 H 1.458 1.459 -34.631 1.00 . A A . 104 LEU HD23 1 1
14 24339 1 1 104 LEU HG H 1.726 2.649 -37.250 1.00 . A A . 104 LEU HG 1 1
14 24340 1 1 104 LEU N N -0.382 5.296 -35.145 1.00 . A A . 104 LEU N 1 1
14 24341 1 1 104 LEU O O -0.760 2.822 -33.679 1.00 . A A . 104 LEU O 1 1
14 24342 1 1 105 GLU C C -1.268 -0.347 -34.949 1.00 . A A . 105 GLU C 1 1
14 24343 1 1 105 GLU CA C -2.142 0.893 -35.112 1.00 . A A . 105 GLU CA 1 1
14 24344 1 1 105 GLU CB C -3.347 0.569 -35.998 1.00 . A A . 105 GLU CB 1 1
14 24345 1 1 105 GLU CD C -5.581 1.339 -36.890 1.00 . A A . 105 GLU CD 1 1
14 24346 1 1 105 GLU CG C -4.484 1.567 -35.868 1.00 . A A . 105 GLU CG 1 1
14 24347 1 1 105 GLU H H -1.328 2.094 -36.654 1.00 . A A . 105 GLU H 1 1
14 24348 1 1 105 GLU HA H -2.495 1.201 -34.140 1.00 . A A . 105 GLU HA 1 1
14 24349 1 1 105 GLU HB2 H -3.026 0.552 -37.030 1.00 . A A . 105 GLU HB2 1 1
14 24350 1 1 105 GLU HB3 H -3.721 -0.408 -35.732 1.00 . A A . 105 GLU HB3 1 1
14 24351 1 1 105 GLU HG2 H -4.911 1.480 -34.880 1.00 . A A . 105 GLU HG2 1 1
14 24352 1 1 105 GLU HG3 H -4.089 2.564 -36.002 1.00 . A A . 105 GLU HG3 1 1
14 24353 1 1 105 GLU N N -1.377 1.997 -35.681 1.00 . A A . 105 GLU N 1 1
14 24354 1 1 105 GLU O O -0.992 -1.057 -35.916 1.00 . A A . 105 GLU O 1 1
14 24355 1 1 105 GLU OE1 O -5.505 0.332 -37.625 1.00 . A A . 105 GLU OE1 1 1
14 24356 1 1 105 GLU OE2 O -6.513 2.167 -36.956 1.00 . A A . 105 GLU OE2 1 1
14 24357 1 1 106 HIS C C -0.841 -2.969 -33.060 1.00 . A A . 106 HIS C 1 1
14 24358 1 1 106 HIS CA C 0.008 -1.755 -33.427 1.00 . A A . 106 HIS CA 1 1
14 24359 1 1 106 HIS CB C 0.976 -1.432 -32.289 1.00 . A A . 106 HIS CB 1 1
14 24360 1 1 106 HIS CD2 C 3.074 -2.553 -33.322 1.00 . A A . 106 HIS CD2 1 1
14 24361 1 1 106 HIS CE1 C 3.827 -3.548 -31.519 1.00 . A A . 106 HIS CE1 1 1
14 24362 1 1 106 HIS CG C 2.224 -2.260 -32.310 1.00 . A A . 106 HIS CG 1 1
14 24363 1 1 106 HIS H H -1.089 0.002 -32.989 1.00 . A A . 106 HIS H 1 1
14 24364 1 1 106 HIS HA H 0.575 -1.984 -34.316 1.00 . A A . 106 HIS HA 1 1
14 24365 1 1 106 HIS HB2 H 1.266 -0.394 -32.355 1.00 . A A . 106 HIS HB2 1 1
14 24366 1 1 106 HIS HB3 H 0.480 -1.602 -31.344 1.00 . A A . 106 HIS HB3 1 1
14 24367 1 1 106 HIS HD1 H 2.327 -2.878 -30.299 1.00 . A A . 106 HIS HD1 1 1
14 24368 1 1 106 HIS HD2 H 2.992 -2.219 -34.347 1.00 . A A . 106 HIS HD2 1 1
14 24369 1 1 106 HIS HE1 H 4.434 -4.137 -30.848 1.00 . A A . 106 HIS HE1 1 1
14 24370 1 1 106 HIS N N -0.835 -0.601 -33.718 1.00 . A A . 106 HIS N 1 1
14 24371 1 1 106 HIS ND1 N 2.722 -2.899 -31.195 1.00 . A A . 106 HIS ND1 1 1
14 24372 1 1 106 HIS NE2 N 4.062 -3.355 -32.804 1.00 . A A . 106 HIS NE2 1 1
14 24373 1 1 106 HIS O O -0.841 -3.976 -33.769 1.00 . A A . 106 HIS O 1 1
14 24374 1 1 107 HIS C C -1.602 -5.228 -31.271 1.00 . A A . 107 HIS C 1 1
14 24375 1 1 107 HIS CA C -2.416 -3.956 -31.488 1.00 . A A . 107 HIS CA 1 1
14 24376 1 1 107 HIS CB C -3.535 -4.217 -32.497 1.00 . A A . 107 HIS CB 1 1
14 24377 1 1 107 HIS CD2 C -5.382 -2.787 -31.371 1.00 . A A . 107 HIS CD2 1 1
14 24378 1 1 107 HIS CE1 C -6.113 -1.744 -33.156 1.00 . A A . 107 HIS CE1 1 1
14 24379 1 1 107 HIS CG C -4.651 -3.222 -32.424 1.00 . A A . 107 HIS CG 1 1
14 24380 1 1 107 HIS H H -1.521 -2.038 -31.427 1.00 . A A . 107 HIS H 1 1
14 24381 1 1 107 HIS HA H -2.854 -3.659 -30.547 1.00 . A A . 107 HIS HA 1 1
14 24382 1 1 107 HIS HB2 H -3.125 -4.183 -33.496 1.00 . A A . 107 HIS HB2 1 1
14 24383 1 1 107 HIS HB3 H -3.951 -5.198 -32.317 1.00 . A A . 107 HIS HB3 1 1
14 24384 1 1 107 HIS HD1 H -4.807 -2.649 -34.446 1.00 . A A . 107 HIS HD1 1 1
14 24385 1 1 107 HIS HD2 H -5.277 -3.102 -30.343 1.00 . A A . 107 HIS HD2 1 1
14 24386 1 1 107 HIS HE1 H -6.678 -1.094 -33.807 1.00 . A A . 107 HIS HE1 1 1
14 24387 1 1 107 HIS N N -1.563 -2.866 -31.949 1.00 . A A . 107 HIS N 1 1
14 24388 1 1 107 HIS ND1 N -5.134 -2.551 -33.528 1.00 . A A . 107 HIS ND1 1 1
14 24389 1 1 107 HIS NE2 N -6.283 -1.869 -31.853 1.00 . A A . 107 HIS NE2 1 1
14 24390 1 1 107 HIS O O -1.983 -6.306 -31.728 1.00 . A A . 107 HIS O 1 1
14 24391 1 1 108 HIS C C 0.786 -6.941 -31.587 1.00 . A A . 108 HIS C 1 1
14 24392 1 1 108 HIS CA C 0.388 -6.234 -30.295 1.00 . A A . 108 HIS CA 1 1
14 24393 1 1 108 HIS CB C -0.311 -7.218 -29.356 1.00 . A A . 108 HIS CB 1 1
14 24394 1 1 108 HIS CD2 C 0.456 -9.545 -28.503 1.00 . A A . 108 HIS CD2 1 1
14 24395 1 1 108 HIS CE1 C 2.457 -8.986 -27.804 1.00 . A A . 108 HIS CE1 1 1
14 24396 1 1 108 HIS CG C 0.616 -8.222 -28.742 1.00 . A A . 108 HIS CG 1 1
14 24397 1 1 108 HIS H H -0.229 -4.210 -30.234 1.00 . A A . 108 HIS H 1 1
14 24398 1 1 108 HIS HA H 1.280 -5.863 -29.813 1.00 . A A . 108 HIS HA 1 1
14 24399 1 1 108 HIS HB2 H -0.782 -6.669 -28.555 1.00 . A A . 108 HIS HB2 1 1
14 24400 1 1 108 HIS HB3 H -1.067 -7.758 -29.909 1.00 . A A . 108 HIS HB3 1 1
14 24401 1 1 108 HIS HD1 H 2.292 -7.015 -28.327 1.00 . A A . 108 HIS HD1 1 1
14 24402 1 1 108 HIS HD2 H -0.420 -10.137 -28.729 1.00 . A A . 108 HIS HD2 1 1
14 24403 1 1 108 HIS HE1 H 3.450 -9.037 -27.382 1.00 . A A . 108 HIS HE1 1 1
14 24404 1 1 108 HIS N N -0.480 -5.095 -30.572 1.00 . A A . 108 HIS N 1 1
14 24405 1 1 108 HIS ND1 N 1.879 -7.903 -28.292 1.00 . A A . 108 HIS ND1 1 1
14 24406 1 1 108 HIS NE2 N 1.614 -9.996 -27.920 1.00 . A A . 108 HIS NE2 1 1
14 24407 1 1 108 HIS O O 0.846 -8.170 -31.642 1.00 . A A . 108 HIS O 1 1
14 24408 1 1 109 HIS C C 0.415 -7.712 -34.417 1.00 . A A . 109 HIS C 1 1
14 24409 1 1 109 HIS CA C 1.449 -6.708 -33.918 1.00 . A A . 109 HIS CA 1 1
14 24410 1 1 109 HIS CB C 2.820 -7.378 -33.816 1.00 . A A . 109 HIS CB 1 1
14 24411 1 1 109 HIS CD2 C 4.195 -8.569 -35.664 1.00 . A A . 109 HIS CD2 1 1
14 24412 1 1 109 HIS CE1 C 4.234 -6.943 -37.133 1.00 . A A . 109 HIS CE1 1 1
14 24413 1 1 109 HIS CG C 3.513 -7.526 -35.135 1.00 . A A . 109 HIS CG 1 1
14 24414 1 1 109 HIS H H 0.991 -5.185 -32.520 1.00 . A A . 109 HIS H 1 1
14 24415 1 1 109 HIS HA H 1.509 -5.892 -34.622 1.00 . A A . 109 HIS HA 1 1
14 24416 1 1 109 HIS HB2 H 3.455 -6.787 -33.172 1.00 . A A . 109 HIS HB2 1 1
14 24417 1 1 109 HIS HB3 H 2.701 -8.363 -33.389 1.00 . A A . 109 HIS HB3 1 1
14 24418 1 1 109 HIS HD1 H 3.151 -5.636 -35.991 1.00 . A A . 109 HIS HD1 1 1
14 24419 1 1 109 HIS HD2 H 4.364 -9.529 -35.196 1.00 . A A . 109 HIS HD2 1 1
14 24420 1 1 109 HIS HE1 H 4.430 -6.371 -38.028 1.00 . A A . 109 HIS HE1 1 1
14 24421 1 1 109 HIS N N 1.057 -6.157 -32.626 1.00 . A A . 109 HIS N 1 1
14 24422 1 1 109 HIS ND1 N 3.557 -6.523 -36.080 1.00 . A A . 109 HIS ND1 1 1
14 24423 1 1 109 HIS NE2 N 4.633 -8.182 -36.906 1.00 . A A . 109 HIS NE2 1 1
14 24424 1 1 109 HIS O O 0.756 -8.830 -34.804 1.00 . A A . 109 HIS O 1 1
14 24425 1 1 110 HIS C C -2.908 -7.404 -35.747 1.00 . A A . 110 HIS C 1 1
14 24426 1 1 110 HIS CA C -1.936 -8.171 -34.856 1.00 . A A . 110 HIS CA 1 1
14 24427 1 1 110 HIS CB C -2.680 -8.759 -33.657 1.00 . A A . 110 HIS CB 1 1
14 24428 1 1 110 HIS CD2 C -3.081 -11.183 -34.488 1.00 . A A . 110 HIS CD2 1 1
14 24429 1 1 110 HIS CE1 C -5.251 -11.271 -34.183 1.00 . A A . 110 HIS CE1 1 1
14 24430 1 1 110 HIS CG C -3.471 -9.988 -33.986 1.00 . A A . 110 HIS CG 1 1
14 24431 1 1 110 HIS H H -1.061 -6.404 -34.085 1.00 . A A . 110 HIS H 1 1
14 24432 1 1 110 HIS HA H -1.501 -8.976 -35.429 1.00 . A A . 110 HIS HA 1 1
14 24433 1 1 110 HIS HB2 H -1.965 -9.021 -32.891 1.00 . A A . 110 HIS HB2 1 1
14 24434 1 1 110 HIS HB3 H -3.363 -8.018 -33.267 1.00 . A A . 110 HIS HB3 1 1
14 24435 1 1 110 HIS HD1 H -5.413 -9.366 -33.456 1.00 . A A . 110 HIS HD1 1 1
14 24436 1 1 110 HIS HD2 H -2.073 -11.471 -34.751 1.00 . A A . 110 HIS HD2 1 1
14 24437 1 1 110 HIS HE1 H -6.271 -11.624 -34.155 1.00 . A A . 110 HIS HE1 1 1
14 24438 1 1 110 HIS N N -0.851 -7.306 -34.405 1.00 . A A . 110 HIS N 1 1
14 24439 1 1 110 HIS ND1 N -4.835 -10.075 -33.808 1.00 . A A . 110 HIS ND1 1 1
14 24440 1 1 110 HIS NE2 N -4.206 -11.963 -34.601 1.00 . A A . 110 HIS NE2 1 1
14 24441 1 1 110 HIS O O -3.259 -6.259 -35.458 1.00 . A A . 110 HIS O 1 1
14 24442 1 1 111 HIS C C -5.657 -7.285 -37.141 1.00 . A A . 111 HIS C 1 1
14 24443 1 1 111 HIS CA C -4.270 -7.417 -37.764 1.00 . A A . 111 HIS CA 1 1
14 24444 1 1 111 HIS CB C -4.355 -8.233 -39.055 1.00 . A A . 111 HIS CB 1 1
14 24445 1 1 111 HIS CD2 C -5.012 -6.340 -40.702 1.00 . A A . 111 HIS CD2 1 1
14 24446 1 1 111 HIS CE1 C -6.713 -7.331 -41.667 1.00 . A A . 111 HIS CE1 1 1
14 24447 1 1 111 HIS CG C -5.145 -7.563 -40.136 1.00 . A A . 111 HIS CG 1 1
14 24448 1 1 111 HIS H H -3.023 -8.951 -37.007 1.00 . A A . 111 HIS H 1 1
14 24449 1 1 111 HIS HA H -3.898 -6.431 -37.996 1.00 . A A . 111 HIS HA 1 1
14 24450 1 1 111 HIS HB2 H -3.357 -8.404 -39.431 1.00 . A A . 111 HIS HB2 1 1
14 24451 1 1 111 HIS HB3 H -4.822 -9.184 -38.842 1.00 . A A . 111 HIS HB3 1 1
14 24452 1 1 111 HIS HD1 H -6.568 -9.053 -40.572 1.00 . A A . 111 HIS HD1 1 1
14 24453 1 1 111 HIS HD2 H -4.267 -5.596 -40.454 1.00 . A A . 111 HIS HD2 1 1
14 24454 1 1 111 HIS HE1 H -7.557 -7.528 -42.310 1.00 . A A . 111 HIS HE1 1 1
14 24455 1 1 111 HIS N N -3.339 -8.041 -36.831 1.00 . A A . 111 HIS N 1 1
14 24456 1 1 111 HIS ND1 N -6.220 -8.158 -40.762 1.00 . A A . 111 HIS ND1 1 1
14 24457 1 1 111 HIS NE2 N -5.998 -6.220 -41.650 1.00 . A A . 111 HIS NE2 1 1
14 24458 1 1 111 HIS O O -6.409 -8.256 -37.066 1.00 . A A . 111 HIS O 1 1
15 24459 1 1 1 ASP C C -4.114 -21.424 -26.254 1.00 . A A . 1 ASP C 1 1
15 24460 1 1 1 ASP CA C -4.189 -21.196 -27.761 1.00 . A A . 1 ASP CA 1 1
15 24461 1 1 1 ASP CB C -4.204 -22.539 -28.493 1.00 . A A . 1 ASP CB 1 1
15 24462 1 1 1 ASP CG C -5.110 -23.553 -27.823 1.00 . A A . 1 ASP CG 1 1
15 24463 1 1 1 ASP H1 H -2.766 -20.465 -29.147 1.00 . A A . 1 ASP H1 1 1
15 24464 1 1 1 ASP HA H -5.100 -20.663 -27.987 1.00 . A A . 1 ASP HA 1 1
15 24465 1 1 1 ASP HB2 H -4.551 -22.387 -29.504 1.00 . A A . 1 ASP HB2 1 1
15 24466 1 1 1 ASP HB3 H -3.201 -22.939 -28.517 1.00 . A A . 1 ASP HB3 1 1
15 24467 1 1 1 ASP N N -3.069 -20.382 -28.219 1.00 . A A . 1 ASP N 1 1
15 24468 1 1 1 ASP O O -3.168 -22.034 -25.754 1.00 . A A . 1 ASP O 1 1
15 24469 1 1 1 ASP OD1 O -6.230 -23.174 -27.420 1.00 . A A . 1 ASP OD1 1 1
15 24470 1 1 1 ASP OD2 O -4.700 -24.726 -27.702 1.00 . A A . 1 ASP OD2 1 1
15 24471 1 1 2 LEU C C -5.903 -22.354 -23.693 1.00 . A A . 2 LEU C 1 1
15 24472 1 1 2 LEU CA C -5.164 -21.079 -24.086 1.00 . A A . 2 LEU CA 1 1
15 24473 1 1 2 LEU CB C -5.846 -19.865 -23.451 1.00 . A A . 2 LEU CB 1 1
15 24474 1 1 2 LEU CD1 C -6.092 -17.380 -23.239 1.00 . A A . 2 LEU CD1 1 1
15 24475 1 1 2 LEU CD2 C -3.825 -18.426 -23.096 1.00 . A A . 2 LEU CD2 1 1
15 24476 1 1 2 LEU CG C -5.202 -18.508 -23.737 1.00 . A A . 2 LEU CG 1 1
15 24477 1 1 2 LEU H H -5.842 -20.454 -25.990 1.00 . A A . 2 LEU H 1 1
15 24478 1 1 2 LEU HA H -4.148 -21.141 -23.725 1.00 . A A . 2 LEU HA 1 1
15 24479 1 1 2 LEU HB2 H -6.863 -19.831 -23.810 1.00 . A A . 2 LEU HB2 1 1
15 24480 1 1 2 LEU HB3 H -5.849 -20.012 -22.380 1.00 . A A . 2 LEU HB3 1 1
15 24481 1 1 2 LEU HD11 H -6.327 -17.539 -22.198 1.00 . A A . 2 LEU HD11 1 1
15 24482 1 1 2 LEU HD12 H -7.005 -17.361 -23.816 1.00 . A A . 2 LEU HD12 1 1
15 24483 1 1 2 LEU HD13 H -5.576 -16.438 -23.353 1.00 . A A . 2 LEU HD13 1 1
15 24484 1 1 2 LEU HD21 H -3.364 -19.402 -23.105 1.00 . A A . 2 LEU HD21 1 1
15 24485 1 1 2 LEU HD22 H -3.922 -18.082 -22.077 1.00 . A A . 2 LEU HD22 1 1
15 24486 1 1 2 LEU HD23 H -3.210 -17.732 -23.652 1.00 . A A . 2 LEU HD23 1 1
15 24487 1 1 2 LEU HG H -5.083 -18.392 -24.805 1.00 . A A . 2 LEU HG 1 1
15 24488 1 1 2 LEU N N -5.116 -20.930 -25.536 1.00 . A A . 2 LEU N 1 1
15 24489 1 1 2 LEU O O -7.134 -22.382 -23.642 1.00 . A A . 2 LEU O 1 1
15 24490 1 1 3 THR C C -5.440 -25.000 -21.561 1.00 . A A . 3 THR C 1 1
15 24491 1 1 3 THR CA C -5.727 -24.688 -23.025 1.00 . A A . 3 THR CA 1 1
15 24492 1 1 3 THR CB C -5.190 -25.839 -23.898 1.00 . A A . 3 THR CB 1 1
15 24493 1 1 3 THR CG2 C -3.688 -25.997 -23.720 1.00 . A A . 3 THR CG2 1 1
15 24494 1 1 3 THR H H -4.170 -23.325 -23.473 1.00 . A A . 3 THR H 1 1
15 24495 1 1 3 THR HA H -6.796 -24.625 -23.167 1.00 . A A . 3 THR HA 1 1
15 24496 1 1 3 THR HB H -5.393 -25.609 -24.934 1.00 . A A . 3 THR HB 1 1
15 24497 1 1 3 THR HG1 H -5.563 -27.344 -22.680 1.00 . A A . 3 THR HG1 1 1
15 24498 1 1 3 THR HG21 H -3.244 -26.290 -24.659 1.00 . A A . 3 THR HG21 1 1
15 24499 1 1 3 THR HG22 H -3.491 -26.755 -22.977 1.00 . A A . 3 THR HG22 1 1
15 24500 1 1 3 THR HG23 H -3.262 -25.058 -23.398 1.00 . A A . 3 THR HG23 1 1
15 24501 1 1 3 THR N N -5.145 -23.410 -23.414 1.00 . A A . 3 THR N 1 1
15 24502 1 1 3 THR O O -5.131 -26.138 -21.207 1.00 . A A . 3 THR O 1 1
15 24503 1 1 3 THR OG1 O -5.848 -27.063 -23.553 1.00 . A A . 3 THR OG1 1 1
15 24504 1 1 4 VAL C C -3.905 -24.707 -19.029 1.00 . A A . 4 VAL C 1 1
15 24505 1 1 4 VAL CA C -5.300 -24.148 -19.285 1.00 . A A . 4 VAL CA 1 1
15 24506 1 1 4 VAL CB C -6.341 -25.083 -18.641 1.00 . A A . 4 VAL CB 1 1
15 24507 1 1 4 VAL CG1 C -6.153 -25.134 -17.132 1.00 . A A . 4 VAL CG1 1 1
15 24508 1 1 4 VAL CG2 C -7.751 -24.634 -18.995 1.00 . A A . 4 VAL CG2 1 1
15 24509 1 1 4 VAL H H -5.797 -23.099 -21.054 1.00 . A A . 4 VAL H 1 1
15 24510 1 1 4 VAL HA H -5.380 -23.178 -18.817 1.00 . A A . 4 VAL HA 1 1
15 24511 1 1 4 VAL HB H -6.194 -26.078 -19.034 1.00 . A A . 4 VAL HB 1 1
15 24512 1 1 4 VAL HG11 H -6.057 -26.163 -16.817 1.00 . A A . 4 VAL HG11 1 1
15 24513 1 1 4 VAL HG12 H -5.260 -24.589 -16.862 1.00 . A A . 4 VAL HG12 1 1
15 24514 1 1 4 VAL HG13 H -7.008 -24.688 -16.647 1.00 . A A . 4 VAL HG13 1 1
15 24515 1 1 4 VAL HG21 H -8.427 -24.909 -18.200 1.00 . A A . 4 VAL HG21 1 1
15 24516 1 1 4 VAL HG22 H -7.764 -23.562 -19.125 1.00 . A A . 4 VAL HG22 1 1
15 24517 1 1 4 VAL HG23 H -8.061 -25.112 -19.913 1.00 . A A . 4 VAL HG23 1 1
15 24518 1 1 4 VAL N N -5.546 -23.982 -20.712 1.00 . A A . 4 VAL N 1 1
15 24519 1 1 4 VAL O O -3.751 -25.864 -18.638 1.00 . A A . 4 VAL O 1 1
15 24520 1 1 5 ARG C C -0.803 -23.356 -18.066 1.00 . A A . 5 ARG C 1 1
15 24521 1 1 5 ARG CA C -1.508 -24.289 -19.047 1.00 . A A . 5 ARG CA 1 1
15 24522 1 1 5 ARG CB C -0.756 -24.308 -20.379 1.00 . A A . 5 ARG CB 1 1
15 24523 1 1 5 ARG CD C -0.274 -25.532 -22.520 1.00 . A A . 5 ARG CD 1 1
15 24524 1 1 5 ARG CG C -0.875 -25.625 -21.127 1.00 . A A . 5 ARG CG 1 1
15 24525 1 1 5 ARG CZ C 1.882 -26.685 -22.263 1.00 . A A . 5 ARG CZ 1 1
15 24526 1 1 5 ARG H H -3.078 -22.967 -19.563 1.00 . A A . 5 ARG H 1 1
15 24527 1 1 5 ARG HA H -1.516 -25.286 -18.634 1.00 . A A . 5 ARG HA 1 1
15 24528 1 1 5 ARG HB2 H -1.146 -23.524 -21.011 1.00 . A A . 5 ARG HB2 1 1
15 24529 1 1 5 ARG HB3 H 0.291 -24.120 -20.190 1.00 . A A . 5 ARG HB3 1 1
15 24530 1 1 5 ARG HD2 H -0.638 -26.359 -23.112 1.00 . A A . 5 ARG HD2 1 1
15 24531 1 1 5 ARG HD3 H -0.587 -24.602 -22.971 1.00 . A A . 5 ARG HD3 1 1
15 24532 1 1 5 ARG HE H 1.669 -24.739 -22.647 1.00 . A A . 5 ARG HE 1 1
15 24533 1 1 5 ARG HG2 H -0.354 -26.392 -20.573 1.00 . A A . 5 ARG HG2 1 1
15 24534 1 1 5 ARG HG3 H -1.920 -25.887 -21.212 1.00 . A A . 5 ARG HG3 1 1
15 24535 1 1 5 ARG HH11 H 0.256 -27.866 -22.056 1.00 . A A . 5 ARG HH11 1 1
15 24536 1 1 5 ARG HH12 H 1.782 -28.666 -21.878 1.00 . A A . 5 ARG HH12 1 1
15 24537 1 1 5 ARG HH21 H 3.684 -25.782 -22.414 1.00 . A A . 5 ARG HH21 1 1
15 24538 1 1 5 ARG HH22 H 3.732 -27.480 -22.081 1.00 . A A . 5 ARG HH22 1 1
15 24539 1 1 5 ARG N N -2.891 -23.877 -19.252 1.00 . A A . 5 ARG N 1 1
15 24540 1 1 5 ARG NE N 1.186 -25.577 -22.490 1.00 . A A . 5 ARG NE 1 1
15 24541 1 1 5 ARG NH1 N 1.256 -27.833 -22.047 1.00 . A A . 5 ARG NH1 1 1
15 24542 1 1 5 ARG NH2 N 3.208 -26.646 -22.252 1.00 . A A . 5 ARG NH2 1 1
15 24543 1 1 5 ARG O O 0.015 -22.526 -18.463 1.00 . A A . 5 ARG O 1 1
15 24544 1 1 6 GLN C C 0.658 -23.378 -15.100 1.00 . A A . 6 GLN C 1 1
15 24545 1 1 6 GLN CA C -0.526 -22.667 -15.748 1.00 . A A . 6 GLN CA 1 1
15 24546 1 1 6 GLN CB C -1.566 -22.309 -14.685 1.00 . A A . 6 GLN CB 1 1
15 24547 1 1 6 GLN CD C -3.350 -20.646 -14.026 1.00 . A A . 6 GLN CD 1 1
15 24548 1 1 6 GLN CG C -2.612 -21.317 -15.168 1.00 . A A . 6 GLN CG 1 1
15 24549 1 1 6 GLN H H -1.785 -24.178 -16.531 1.00 . A A . 6 GLN H 1 1
15 24550 1 1 6 GLN HA H -0.173 -21.760 -16.214 1.00 . A A . 6 GLN HA 1 1
15 24551 1 1 6 GLN HB2 H -2.072 -23.211 -14.375 1.00 . A A . 6 GLN HB2 1 1
15 24552 1 1 6 GLN HB3 H -1.059 -21.879 -13.834 1.00 . A A . 6 GLN HB3 1 1
15 24553 1 1 6 GLN HE21 H -5.070 -21.426 -14.648 1.00 . A A . 6 GLN HE21 1 1
15 24554 1 1 6 GLN HE22 H -5.161 -20.435 -13.236 1.00 . A A . 6 GLN HE22 1 1
15 24555 1 1 6 GLN HG2 H -2.123 -20.556 -15.757 1.00 . A A . 6 GLN HG2 1 1
15 24556 1 1 6 GLN HG3 H -3.329 -21.841 -15.783 1.00 . A A . 6 GLN HG3 1 1
15 24557 1 1 6 GLN N N -1.127 -23.498 -16.785 1.00 . A A . 6 GLN N 1 1
15 24558 1 1 6 GLN NE2 N -4.660 -20.856 -13.963 1.00 . A A . 6 GLN NE2 1 1
15 24559 1 1 6 GLN O O 0.991 -23.121 -13.943 1.00 . A A . 6 GLN O 1 1
15 24560 1 1 6 GLN OE1 O -2.750 -19.946 -13.210 1.00 . A A . 6 GLN OE1 1 1
15 24561 1 1 7 LYS C C 3.737 -24.473 -15.932 1.00 . A A . 7 LYS C 1 1
15 24562 1 1 7 LYS CA C 2.437 -25.020 -15.352 1.00 . A A . 7 LYS CA 1 1
15 24563 1 1 7 LYS CB C 2.295 -26.504 -15.699 1.00 . A A . 7 LYS CB 1 1
15 24564 1 1 7 LYS CD C 4.449 -27.470 -14.840 1.00 . A A . 7 LYS CD 1 1
15 24565 1 1 7 LYS CE C 5.132 -26.461 -13.930 1.00 . A A . 7 LYS CE 1 1
15 24566 1 1 7 LYS CG C 2.938 -27.430 -14.681 1.00 . A A . 7 LYS CG 1 1
15 24567 1 1 7 LYS H H 0.976 -24.433 -16.767 1.00 . A A . 7 LYS H 1 1
15 24568 1 1 7 LYS HA H 2.461 -24.911 -14.278 1.00 . A A . 7 LYS HA 1 1
15 24569 1 1 7 LYS HB2 H 1.245 -26.748 -15.764 1.00 . A A . 7 LYS HB2 1 1
15 24570 1 1 7 LYS HB3 H 2.757 -26.682 -16.659 1.00 . A A . 7 LYS HB3 1 1
15 24571 1 1 7 LYS HD2 H 4.802 -28.460 -14.590 1.00 . A A . 7 LYS HD2 1 1
15 24572 1 1 7 LYS HD3 H 4.700 -27.245 -15.867 1.00 . A A . 7 LYS HD3 1 1
15 24573 1 1 7 LYS HE2 H 4.458 -25.635 -13.761 1.00 . A A . 7 LYS HE2 1 1
15 24574 1 1 7 LYS HE3 H 5.357 -26.940 -12.988 1.00 . A A . 7 LYS HE3 1 1
15 24575 1 1 7 LYS HG2 H 2.700 -27.080 -13.688 1.00 . A A . 7 LYS HG2 1 1
15 24576 1 1 7 LYS HG3 H 2.544 -28.428 -14.817 1.00 . A A . 7 LYS HG3 1 1
15 24577 1 1 7 LYS HZ1 H 6.693 -25.076 -14.033 1.00 . A A . 7 LYS HZ1 1 1
15 24578 1 1 7 LYS HZ2 H 6.252 -25.726 -15.532 1.00 . A A . 7 LYS HZ2 1 1
15 24579 1 1 7 LYS HZ3 H 7.148 -26.654 -14.439 1.00 . A A . 7 LYS HZ3 1 1
15 24580 1 1 7 LYS N N 1.289 -24.272 -15.852 1.00 . A A . 7 LYS N 1 1
15 24581 1 1 7 LYS NZ N 6.395 -25.943 -14.525 1.00 . A A . 7 LYS NZ 1 1
15 24582 1 1 7 LYS O O 4.177 -24.894 -17.001 1.00 . A A . 7 LYS O 1 1
15 24583 1 1 8 GLY C C 5.612 -21.437 -15.532 1.00 . A A . 8 GLY C 1 1
15 24584 1 1 8 GLY CA C 5.594 -22.946 -15.678 1.00 . A A . 8 GLY CA 1 1
15 24585 1 1 8 GLY H H 3.952 -23.236 -14.372 1.00 . A A . 8 GLY H 1 1
15 24586 1 1 8 GLY HA2 H 6.409 -23.362 -15.105 1.00 . A A . 8 GLY HA2 1 1
15 24587 1 1 8 GLY HA3 H 5.734 -23.197 -16.719 1.00 . A A . 8 GLY HA3 1 1
15 24588 1 1 8 GLY N N 4.349 -23.533 -15.218 1.00 . A A . 8 GLY N 1 1
15 24589 1 1 8 GLY O O 6.670 -20.837 -15.347 1.00 . A A . 8 GLY O 1 1
15 24590 1 1 9 ASN C C 4.110 -18.965 -14.040 1.00 . A A . 9 ASN C 1 1
15 24591 1 1 9 ASN CA C 4.322 -19.373 -15.495 1.00 . A A . 9 ASN CA 1 1
15 24592 1 1 9 ASN CB C 3.165 -18.859 -16.354 1.00 . A A . 9 ASN CB 1 1
15 24593 1 1 9 ASN CG C 3.287 -19.287 -17.804 1.00 . A A . 9 ASN CG 1 1
15 24594 1 1 9 ASN H H 3.628 -21.355 -15.765 1.00 . A A . 9 ASN H 1 1
15 24595 1 1 9 ASN HA H 5.244 -18.937 -15.849 1.00 . A A . 9 ASN HA 1 1
15 24596 1 1 9 ASN HB2 H 2.235 -19.243 -15.963 1.00 . A A . 9 ASN HB2 1 1
15 24597 1 1 9 ASN HB3 H 3.149 -17.780 -16.317 1.00 . A A . 9 ASN HB3 1 1
15 24598 1 1 9 ASN HD21 H 1.377 -19.839 -17.827 1.00 . A A . 9 ASN HD21 1 1
15 24599 1 1 9 ASN HD22 H 2.242 -20.066 -19.305 1.00 . A A . 9 ASN HD22 1 1
15 24600 1 1 9 ASN N N 4.437 -20.822 -15.617 1.00 . A A . 9 ASN N 1 1
15 24601 1 1 9 ASN ND2 N 2.191 -19.780 -18.369 1.00 . A A . 9 ASN ND2 1 1
15 24602 1 1 9 ASN O O 2.983 -18.721 -13.610 1.00 . A A . 9 ASN O 1 1
15 24603 1 1 9 ASN OD1 O 4.354 -19.175 -18.408 1.00 . A A . 9 ASN OD1 1 1
15 24604 1 1 10 LYS C C 5.499 -17.039 -11.699 1.00 . A A . 10 LYS C 1 1
15 24605 1 1 10 LYS CA C 5.139 -18.510 -11.881 1.00 . A A . 10 LYS CA 1 1
15 24606 1 1 10 LYS CB C 6.082 -19.384 -11.052 1.00 . A A . 10 LYS CB 1 1
15 24607 1 1 10 LYS CD C 6.886 -21.693 -10.474 1.00 . A A . 10 LYS CD 1 1
15 24608 1 1 10 LYS CE C 6.443 -21.744 -9.020 1.00 . A A . 10 LYS CE 1 1
15 24609 1 1 10 LYS CG C 5.928 -20.871 -11.320 1.00 . A A . 10 LYS CG 1 1
15 24610 1 1 10 LYS H H 6.074 -19.097 -13.688 1.00 . A A . 10 LYS H 1 1
15 24611 1 1 10 LYS HA H 4.126 -18.665 -11.541 1.00 . A A . 10 LYS HA 1 1
15 24612 1 1 10 LYS HB2 H 7.101 -19.103 -11.273 1.00 . A A . 10 LYS HB2 1 1
15 24613 1 1 10 LYS HB3 H 5.889 -19.207 -10.003 1.00 . A A . 10 LYS HB3 1 1
15 24614 1 1 10 LYS HD2 H 6.923 -22.700 -10.863 1.00 . A A . 10 LYS HD2 1 1
15 24615 1 1 10 LYS HD3 H 7.870 -21.249 -10.527 1.00 . A A . 10 LYS HD3 1 1
15 24616 1 1 10 LYS HE2 H 7.306 -21.931 -8.401 1.00 . A A . 10 LYS HE2 1 1
15 24617 1 1 10 LYS HE3 H 6.010 -20.790 -8.756 1.00 . A A . 10 LYS HE3 1 1
15 24618 1 1 10 LYS HG2 H 4.915 -21.166 -11.088 1.00 . A A . 10 LYS HG2 1 1
15 24619 1 1 10 LYS HG3 H 6.129 -21.062 -12.365 1.00 . A A . 10 LYS HG3 1 1
15 24620 1 1 10 LYS HZ1 H 5.839 -23.743 -9.021 1.00 . A A . 10 LYS HZ1 1 1
15 24621 1 1 10 LYS HZ2 H 4.596 -22.652 -9.377 1.00 . A A . 10 LYS HZ2 1 1
15 24622 1 1 10 LYS HZ3 H 5.145 -22.819 -7.786 1.00 . A A . 10 LYS HZ3 1 1
15 24623 1 1 10 LYS N N 5.202 -18.891 -13.287 1.00 . A A . 10 LYS N 1 1
15 24624 1 1 10 LYS NZ N 5.435 -22.815 -8.785 1.00 . A A . 10 LYS NZ 1 1
15 24625 1 1 10 LYS O O 6.040 -16.646 -10.666 1.00 . A A . 10 LYS O 1 1
15 24626 1 1 11 VAL C C 4.329 -14.029 -12.036 1.00 . A A . 11 VAL C 1 1
15 24627 1 1 11 VAL CA C 5.485 -14.802 -12.659 1.00 . A A . 11 VAL CA 1 1
15 24628 1 1 11 VAL CB C 5.768 -14.238 -14.064 1.00 . A A . 11 VAL CB 1 1
15 24629 1 1 11 VAL CG1 C 4.477 -13.775 -14.724 1.00 . A A . 11 VAL CG1 1 1
15 24630 1 1 11 VAL CG2 C 6.774 -13.100 -13.988 1.00 . A A . 11 VAL CG2 1 1
15 24631 1 1 11 VAL H H 4.765 -16.603 -13.507 1.00 . A A . 11 VAL H 1 1
15 24632 1 1 11 VAL HA H 6.368 -14.662 -12.053 1.00 . A A . 11 VAL HA 1 1
15 24633 1 1 11 VAL HB H 6.192 -15.026 -14.668 1.00 . A A . 11 VAL HB 1 1
15 24634 1 1 11 VAL HG11 H 4.586 -13.822 -15.797 1.00 . A A . 11 VAL HG11 1 1
15 24635 1 1 11 VAL HG12 H 3.665 -14.416 -14.414 1.00 . A A . 11 VAL HG12 1 1
15 24636 1 1 11 VAL HG13 H 4.267 -12.758 -14.428 1.00 . A A . 11 VAL HG13 1 1
15 24637 1 1 11 VAL HG21 H 6.267 -12.159 -14.138 1.00 . A A . 11 VAL HG21 1 1
15 24638 1 1 11 VAL HG22 H 7.247 -13.103 -13.017 1.00 . A A . 11 VAL HG22 1 1
15 24639 1 1 11 VAL HG23 H 7.525 -13.230 -14.754 1.00 . A A . 11 VAL HG23 1 1
15 24640 1 1 11 VAL N N 5.195 -16.231 -12.709 1.00 . A A . 11 VAL N 1 1
15 24641 1 1 11 VAL O O 3.291 -14.603 -11.704 1.00 . A A . 11 VAL O 1 1
15 24642 1 1 12 ILE C C 2.400 -11.543 -12.317 1.00 . A A . 12 ILE C 1 1
15 24643 1 1 12 ILE CA C 3.486 -11.869 -11.297 1.00 . A A . 12 ILE CA 1 1
15 24644 1 1 12 ILE CB C 4.082 -10.555 -10.760 1.00 . A A . 12 ILE CB 1 1
15 24645 1 1 12 ILE CD1 C 4.782 -11.577 -8.537 1.00 . A A . 12 ILE CD1 1 1
15 24646 1 1 12 ILE CG1 C 5.225 -10.849 -9.786 1.00 . A A . 12 ILE CG1 1 1
15 24647 1 1 12 ILE CG2 C 3.004 -9.722 -10.084 1.00 . A A . 12 ILE CG2 1 1
15 24648 1 1 12 ILE H H 5.362 -12.323 -12.163 1.00 . A A . 12 ILE H 1 1
15 24649 1 1 12 ILE HA H 3.039 -12.403 -10.471 1.00 . A A . 12 ILE HA 1 1
15 24650 1 1 12 ILE HB H 4.467 -9.992 -11.596 1.00 . A A . 12 ILE HB 1 1
15 24651 1 1 12 ILE HD11 H 4.194 -10.912 -7.921 1.00 . A A . 12 ILE HD11 1 1
15 24652 1 1 12 ILE HD12 H 4.185 -12.434 -8.812 1.00 . A A . 12 ILE HD12 1 1
15 24653 1 1 12 ILE HD13 H 5.650 -11.905 -7.984 1.00 . A A . 12 ILE HD13 1 1
15 24654 1 1 12 ILE HG12 H 5.964 -11.459 -10.281 1.00 . A A . 12 ILE HG12 1 1
15 24655 1 1 12 ILE HG13 H 5.679 -9.916 -9.484 1.00 . A A . 12 ILE HG13 1 1
15 24656 1 1 12 ILE HG21 H 3.465 -9.011 -9.414 1.00 . A A . 12 ILE HG21 1 1
15 24657 1 1 12 ILE HG22 H 2.436 -9.192 -10.834 1.00 . A A . 12 ILE HG22 1 1
15 24658 1 1 12 ILE HG23 H 2.346 -10.369 -9.524 1.00 . A A . 12 ILE HG23 1 1
15 24659 1 1 12 ILE N N 4.514 -12.722 -11.880 1.00 . A A . 12 ILE N 1 1
15 24660 1 1 12 ILE O O 2.681 -11.358 -13.502 1.00 . A A . 12 ILE O 1 1
15 24661 1 1 13 LYS C C -0.675 -9.889 -12.265 1.00 . A A . 13 LYS C 1 1
15 24662 1 1 13 LYS CA C 0.029 -11.163 -12.719 1.00 . A A . 13 LYS CA 1 1
15 24663 1 1 13 LYS CB C -0.962 -12.329 -12.734 1.00 . A A . 13 LYS CB 1 1
15 24664 1 1 13 LYS CD C 0.682 -14.013 -13.611 1.00 . A A . 13 LYS CD 1 1
15 24665 1 1 13 LYS CE C -0.020 -14.527 -14.859 1.00 . A A . 13 LYS CE 1 1
15 24666 1 1 13 LYS CG C -0.312 -13.683 -12.510 1.00 . A A . 13 LYS CG 1 1
15 24667 1 1 13 LYS H H 0.998 -11.628 -10.895 1.00 . A A . 13 LYS H 1 1
15 24668 1 1 13 LYS HA H 0.411 -11.013 -13.717 1.00 . A A . 13 LYS HA 1 1
15 24669 1 1 13 LYS HB2 H -1.695 -12.172 -11.956 1.00 . A A . 13 LYS HB2 1 1
15 24670 1 1 13 LYS HB3 H -1.463 -12.347 -13.691 1.00 . A A . 13 LYS HB3 1 1
15 24671 1 1 13 LYS HD2 H 1.235 -13.122 -13.864 1.00 . A A . 13 LYS HD2 1 1
15 24672 1 1 13 LYS HD3 H 1.363 -14.773 -13.254 1.00 . A A . 13 LYS HD3 1 1
15 24673 1 1 13 LYS HE2 H -0.996 -14.070 -14.921 1.00 . A A . 13 LYS HE2 1 1
15 24674 1 1 13 LYS HE3 H 0.563 -14.248 -15.724 1.00 . A A . 13 LYS HE3 1 1
15 24675 1 1 13 LYS HG2 H 0.208 -13.671 -11.563 1.00 . A A . 13 LYS HG2 1 1
15 24676 1 1 13 LYS HG3 H -1.080 -14.443 -12.491 1.00 . A A . 13 LYS HG3 1 1
15 24677 1 1 13 LYS HZ1 H -0.200 -16.379 -15.808 1.00 . A A . 13 LYS HZ1 1 1
15 24678 1 1 13 LYS HZ2 H -1.064 -16.265 -14.358 1.00 . A A . 13 LYS HZ2 1 1
15 24679 1 1 13 LYS HZ3 H 0.617 -16.444 -14.329 1.00 . A A . 13 LYS HZ3 1 1
15 24680 1 1 13 LYS N N 1.159 -11.471 -11.849 1.00 . A A . 13 LYS N 1 1
15 24681 1 1 13 LYS NZ N -0.178 -16.007 -14.837 1.00 . A A . 13 LYS NZ 1 1
15 24682 1 1 13 LYS O O -0.595 -9.486 -11.104 1.00 . A A . 13 LYS O 1 1
15 24683 1 1 14 PRO C C -3.330 -8.236 -12.024 1.00 . A A . 14 PRO C 1 1
15 24684 1 1 14 PRO CA C -2.117 -8.000 -12.918 1.00 . A A . 14 PRO CA 1 1
15 24685 1 1 14 PRO CB C -2.559 -7.527 -14.305 1.00 . A A . 14 PRO CB 1 1
15 24686 1 1 14 PRO CD C -1.522 -9.660 -14.603 1.00 . A A . 14 PRO CD 1 1
15 24687 1 1 14 PRO CG C -2.611 -8.766 -15.130 1.00 . A A . 14 PRO CG 1 1
15 24688 1 1 14 PRO HA H -1.479 -7.254 -12.467 1.00 . A A . 14 PRO HA 1 1
15 24689 1 1 14 PRO HB2 H -3.530 -7.057 -14.235 1.00 . A A . 14 PRO HB2 1 1
15 24690 1 1 14 PRO HB3 H -1.840 -6.823 -14.695 1.00 . A A . 14 PRO HB3 1 1
15 24691 1 1 14 PRO HD2 H -1.820 -10.696 -14.667 1.00 . A A . 14 PRO HD2 1 1
15 24692 1 1 14 PRO HD3 H -0.604 -9.495 -15.147 1.00 . A A . 14 PRO HD3 1 1
15 24693 1 1 14 PRO HG2 H -3.573 -9.242 -15.017 1.00 . A A . 14 PRO HG2 1 1
15 24694 1 1 14 PRO HG3 H -2.429 -8.524 -16.166 1.00 . A A . 14 PRO HG3 1 1
15 24695 1 1 14 PRO N N -1.383 -9.238 -13.199 1.00 . A A . 14 PRO N 1 1
15 24696 1 1 14 PRO O O -3.650 -9.376 -11.684 1.00 . A A . 14 PRO O 1 1
15 24697 1 1 15 ASP C C -6.198 -8.220 -11.374 1.00 . A A . 15 ASP C 1 1
15 24698 1 1 15 ASP CA C -5.180 -7.243 -10.793 1.00 . A A . 15 ASP CA 1 1
15 24699 1 1 15 ASP CB C -5.818 -5.864 -10.623 1.00 . A A . 15 ASP CB 1 1
15 24700 1 1 15 ASP CG C -6.221 -5.245 -11.947 1.00 . A A . 15 ASP CG 1 1
15 24701 1 1 15 ASP H H -3.696 -6.273 -11.951 1.00 . A A . 15 ASP H 1 1
15 24702 1 1 15 ASP HA H -4.863 -7.605 -9.827 1.00 . A A . 15 ASP HA 1 1
15 24703 1 1 15 ASP HB2 H -6.701 -5.957 -10.007 1.00 . A A . 15 ASP HB2 1 1
15 24704 1 1 15 ASP HB3 H -5.113 -5.206 -10.138 1.00 . A A . 15 ASP HB3 1 1
15 24705 1 1 15 ASP N N -4.001 -7.154 -11.647 1.00 . A A . 15 ASP N 1 1
15 24706 1 1 15 ASP O O -6.046 -8.693 -12.500 1.00 . A A . 15 ASP O 1 1
15 24707 1 1 15 ASP OD1 O -5.345 -4.668 -12.624 1.00 . A A . 15 ASP OD1 1 1
15 24708 1 1 15 ASP OD2 O -7.414 -5.338 -12.306 1.00 . A A . 15 ASP OD2 1 1
15 24709 1 1 16 GLU C C -9.642 -9.003 -10.517 1.00 . A A . 16 GLU C 1 1
15 24710 1 1 16 GLU CA C -8.275 -9.442 -11.033 1.00 . A A . 16 GLU CA 1 1
15 24711 1 1 16 GLU CB C -7.966 -10.860 -10.548 1.00 . A A . 16 GLU CB 1 1
15 24712 1 1 16 GLU CD C -6.052 -11.255 -8.948 1.00 . A A . 16 GLU CD 1 1
15 24713 1 1 16 GLU CG C -7.525 -10.925 -9.096 1.00 . A A . 16 GLU CG 1 1
15 24714 1 1 16 GLU H H -7.298 -8.111 -9.708 1.00 . A A . 16 GLU H 1 1
15 24715 1 1 16 GLU HA H -8.291 -9.436 -12.112 1.00 . A A . 16 GLU HA 1 1
15 24716 1 1 16 GLU HB2 H -8.853 -11.467 -10.661 1.00 . A A . 16 GLU HB2 1 1
15 24717 1 1 16 GLU HB3 H -7.178 -11.273 -11.161 1.00 . A A . 16 GLU HB3 1 1
15 24718 1 1 16 GLU HG2 H -7.711 -9.967 -8.633 1.00 . A A . 16 GLU HG2 1 1
15 24719 1 1 16 GLU HG3 H -8.101 -11.686 -8.591 1.00 . A A . 16 GLU HG3 1 1
15 24720 1 1 16 GLU N N -7.233 -8.520 -10.596 1.00 . A A . 16 GLU N 1 1
15 24721 1 1 16 GLU O O -9.914 -9.059 -9.317 1.00 . A A . 16 GLU O 1 1
15 24722 1 1 16 GLU OE1 O -5.269 -10.895 -9.852 1.00 . A A . 16 GLU OE1 1 1
15 24723 1 1 16 GLU OE2 O -5.682 -11.872 -7.927 1.00 . A A . 16 GLU OE2 1 1
15 24724 1 1 17 THR C C -11.781 -6.907 -10.143 1.00 . A A . 17 THR C 1 1
15 24725 1 1 17 THR CA C -11.839 -8.114 -11.073 1.00 . A A . 17 THR CA 1 1
15 24726 1 1 17 THR CB C -12.644 -9.235 -10.390 1.00 . A A . 17 THR CB 1 1
15 24727 1 1 17 THR CG2 C -12.216 -10.600 -10.906 1.00 . A A . 17 THR CG2 1 1
15 24728 1 1 17 THR H H -10.225 -8.543 -12.373 1.00 . A A . 17 THR H 1 1
15 24729 1 1 17 THR HA H -12.352 -7.832 -11.981 1.00 . A A . 17 THR HA 1 1
15 24730 1 1 17 THR HB H -13.692 -9.093 -10.615 1.00 . A A . 17 THR HB 1 1
15 24731 1 1 17 THR HG1 H -13.079 -8.548 -8.593 1.00 . A A . 17 THR HG1 1 1
15 24732 1 1 17 THR HG21 H -12.115 -10.562 -11.980 1.00 . A A . 17 THR HG21 1 1
15 24733 1 1 17 THR HG22 H -12.962 -11.335 -10.641 1.00 . A A . 17 THR HG22 1 1
15 24734 1 1 17 THR HG23 H -11.269 -10.872 -10.464 1.00 . A A . 17 THR HG23 1 1
15 24735 1 1 17 THR N N -10.500 -8.564 -11.433 1.00 . A A . 17 THR N 1 1
15 24736 1 1 17 THR O O -12.764 -6.572 -9.483 1.00 . A A . 17 THR O 1 1
15 24737 1 1 17 THR OG1 O -12.460 -9.177 -8.971 1.00 . A A . 17 THR OG1 1 1
15 24738 1 1 18 ARG C C -11.076 -3.852 -9.875 1.00 . A A . 18 ARG C 1 1
15 24739 1 1 18 ARG CA C -10.437 -5.087 -9.247 1.00 . A A . 18 ARG CA 1 1
15 24740 1 1 18 ARG CB C -8.947 -4.836 -9.006 1.00 . A A . 18 ARG CB 1 1
15 24741 1 1 18 ARG CD C -7.097 -5.171 -7.338 1.00 . A A . 18 ARG CD 1 1
15 24742 1 1 18 ARG CG C -8.326 -5.783 -7.993 1.00 . A A . 18 ARG CG 1 1
15 24743 1 1 18 ARG CZ C -5.111 -5.903 -6.088 1.00 . A A . 18 ARG CZ 1 1
15 24744 1 1 18 ARG H H -9.875 -6.571 -10.646 1.00 . A A . 18 ARG H 1 1
15 24745 1 1 18 ARG HA H -10.917 -5.284 -8.300 1.00 . A A . 18 ARG HA 1 1
15 24746 1 1 18 ARG HB2 H -8.419 -4.948 -9.942 1.00 . A A . 18 ARG HB2 1 1
15 24747 1 1 18 ARG HB3 H -8.817 -3.826 -8.649 1.00 . A A . 18 ARG HB3 1 1
15 24748 1 1 18 ARG HD2 H -6.524 -4.654 -8.093 1.00 . A A . 18 ARG HD2 1 1
15 24749 1 1 18 ARG HD3 H -7.420 -4.468 -6.586 1.00 . A A . 18 ARG HD3 1 1
15 24750 1 1 18 ARG HE H -6.547 -7.115 -6.757 1.00 . A A . 18 ARG HE 1 1
15 24751 1 1 18 ARG HG2 H -9.054 -6.006 -7.228 1.00 . A A . 18 ARG HG2 1 1
15 24752 1 1 18 ARG HG3 H -8.039 -6.695 -8.496 1.00 . A A . 18 ARG HG3 1 1
15 24753 1 1 18 ARG HH11 H -5.221 -3.914 -6.419 1.00 . A A . 18 ARG HH11 1 1
15 24754 1 1 18 ARG HH12 H -3.827 -4.443 -5.538 1.00 . A A . 18 ARG HH12 1 1
15 24755 1 1 18 ARG HH21 H -4.715 -7.824 -5.598 1.00 . A A . 18 ARG HH21 1 1
15 24756 1 1 18 ARG HH22 H -3.539 -6.667 -5.072 1.00 . A A . 18 ARG HH22 1 1
15 24757 1 1 18 ARG N N -10.622 -6.257 -10.097 1.00 . A A . 18 ARG N 1 1
15 24758 1 1 18 ARG NE N -6.250 -6.183 -6.711 1.00 . A A . 18 ARG NE 1 1
15 24759 1 1 18 ARG NH1 N -4.684 -4.650 -6.009 1.00 . A A . 18 ARG NH1 1 1
15 24760 1 1 18 ARG NH2 N -4.396 -6.878 -5.541 1.00 . A A . 18 ARG NH2 1 1
15 24761 1 1 18 ARG O O -11.704 -3.933 -10.930 1.00 . A A . 18 ARG O 1 1
15 24762 1 1 19 VAL C C -11.082 -1.213 -11.165 1.00 . A A . 19 VAL C 1 1
15 24763 1 1 19 VAL CA C -11.473 -1.455 -9.711 1.00 . A A . 19 VAL CA 1 1
15 24764 1 1 19 VAL CB C -11.008 -0.259 -8.860 1.00 . A A . 19 VAL CB 1 1
15 24765 1 1 19 VAL CG1 C -11.246 -0.530 -7.382 1.00 . A A . 19 VAL CG1 1 1
15 24766 1 1 19 VAL CG2 C -9.542 0.046 -9.125 1.00 . A A . 19 VAL CG2 1 1
15 24767 1 1 19 VAL H H -10.401 -2.706 -8.381 1.00 . A A . 19 VAL H 1 1
15 24768 1 1 19 VAL HA H -12.549 -1.522 -9.644 1.00 . A A . 19 VAL HA 1 1
15 24769 1 1 19 VAL HB H -11.591 0.606 -9.143 1.00 . A A . 19 VAL HB 1 1
15 24770 1 1 19 VAL HG11 H -10.566 -1.298 -7.044 1.00 . A A . 19 VAL HG11 1 1
15 24771 1 1 19 VAL HG12 H -11.079 0.376 -6.818 1.00 . A A . 19 VAL HG12 1 1
15 24772 1 1 19 VAL HG13 H -12.264 -0.862 -7.237 1.00 . A A . 19 VAL HG13 1 1
15 24773 1 1 19 VAL HG21 H -8.951 -0.839 -8.941 1.00 . A A . 19 VAL HG21 1 1
15 24774 1 1 19 VAL HG22 H -9.419 0.355 -10.152 1.00 . A A . 19 VAL HG22 1 1
15 24775 1 1 19 VAL HG23 H -9.214 0.840 -8.469 1.00 . A A . 19 VAL HG23 1 1
15 24776 1 1 19 VAL N N -10.912 -2.708 -9.218 1.00 . A A . 19 VAL N 1 1
15 24777 1 1 19 VAL O O -10.094 -1.763 -11.654 1.00 . A A . 19 VAL O 1 1
15 24778 1 1 20 LYS C C -11.889 1.401 -13.538 1.00 . A A . 20 LYS C 1 1
15 24779 1 1 20 LYS CA C -11.598 -0.068 -13.250 1.00 . A A . 20 LYS CA 1 1
15 24780 1 1 20 LYS CB C -12.444 -0.956 -14.165 1.00 . A A . 20 LYS CB 1 1
15 24781 1 1 20 LYS CD C -13.641 -2.741 -12.864 1.00 . A A . 20 LYS CD 1 1
15 24782 1 1 20 LYS CE C -14.935 -2.803 -13.662 1.00 . A A . 20 LYS CE 1 1
15 24783 1 1 20 LYS CG C -12.453 -2.419 -13.755 1.00 . A A . 20 LYS CG 1 1
15 24784 1 1 20 LYS H H -12.635 0.021 -11.407 1.00 . A A . 20 LYS H 1 1
15 24785 1 1 20 LYS HA H -10.553 -0.260 -13.442 1.00 . A A . 20 LYS HA 1 1
15 24786 1 1 20 LYS HB2 H -13.462 -0.595 -14.156 1.00 . A A . 20 LYS HB2 1 1
15 24787 1 1 20 LYS HB3 H -12.056 -0.889 -15.171 1.00 . A A . 20 LYS HB3 1 1
15 24788 1 1 20 LYS HD2 H -13.477 -3.697 -12.391 1.00 . A A . 20 LYS HD2 1 1
15 24789 1 1 20 LYS HD3 H -13.732 -1.974 -12.108 1.00 . A A . 20 LYS HD3 1 1
15 24790 1 1 20 LYS HE2 H -15.761 -2.591 -13.000 1.00 . A A . 20 LYS HE2 1 1
15 24791 1 1 20 LYS HE3 H -14.898 -2.057 -14.442 1.00 . A A . 20 LYS HE3 1 1
15 24792 1 1 20 LYS HG2 H -12.506 -3.032 -14.642 1.00 . A A . 20 LYS HG2 1 1
15 24793 1 1 20 LYS HG3 H -11.542 -2.638 -13.217 1.00 . A A . 20 LYS HG3 1 1
15 24794 1 1 20 LYS HZ1 H -14.238 -4.513 -14.639 1.00 . A A . 20 LYS HZ1 1 1
15 24795 1 1 20 LYS HZ2 H -15.813 -4.070 -15.072 1.00 . A A . 20 LYS HZ2 1 1
15 24796 1 1 20 LYS HZ3 H -15.522 -4.806 -13.577 1.00 . A A . 20 LYS HZ3 1 1
15 24797 1 1 20 LYS N N -11.862 -0.386 -11.852 1.00 . A A . 20 LYS N 1 1
15 24798 1 1 20 LYS NZ N -15.141 -4.142 -14.281 1.00 . A A . 20 LYS NZ 1 1
15 24799 1 1 20 LYS O O -13.047 1.799 -13.668 1.00 . A A . 20 LYS O 1 1
15 24800 1 1 21 GLN C C -11.494 3.858 -15.328 1.00 . A A . 21 GLN C 1 1
15 24801 1 1 21 GLN CA C -10.977 3.625 -13.912 1.00 . A A . 21 GLN CA 1 1
15 24802 1 1 21 GLN CB C -9.638 4.341 -13.722 1.00 . A A . 21 GLN CB 1 1
15 24803 1 1 21 GLN CD C -9.715 4.607 -11.211 1.00 . A A . 21 GLN CD 1 1
15 24804 1 1 21 GLN CG C -9.628 5.310 -12.551 1.00 . A A . 21 GLN CG 1 1
15 24805 1 1 21 GLN H H -9.936 1.824 -13.524 1.00 . A A . 21 GLN H 1 1
15 24806 1 1 21 GLN HA H -11.692 4.027 -13.210 1.00 . A A . 21 GLN HA 1 1
15 24807 1 1 21 GLN HB2 H -8.869 3.602 -13.557 1.00 . A A . 21 GLN HB2 1 1
15 24808 1 1 21 GLN HB3 H -9.408 4.894 -14.621 1.00 . A A . 21 GLN HB3 1 1
15 24809 1 1 21 GLN HE21 H -11.689 4.839 -11.190 1.00 . A A . 21 GLN HE21 1 1
15 24810 1 1 21 GLN HE22 H -11.014 4.028 -9.822 1.00 . A A . 21 GLN HE22 1 1
15 24811 1 1 21 GLN HG2 H -8.711 5.881 -12.581 1.00 . A A . 21 GLN HG2 1 1
15 24812 1 1 21 GLN HG3 H -10.470 5.979 -12.646 1.00 . A A . 21 GLN HG3 1 1
15 24813 1 1 21 GLN N N -10.833 2.201 -13.638 1.00 . A A . 21 GLN N 1 1
15 24814 1 1 21 GLN NE2 N -10.928 4.479 -10.687 1.00 . A A . 21 GLN NE2 1 1
15 24815 1 1 21 GLN O O -11.489 2.949 -16.159 1.00 . A A . 21 GLN O 1 1
15 24816 1 1 21 GLN OE1 O -8.703 4.184 -10.651 1.00 . A A . 21 GLN OE1 1 1
15 24817 1 1 22 PHE C C -11.412 5.205 -17.993 1.00 . A A . 22 PHE C 1 1
15 24818 1 1 22 PHE CA C -12.464 5.432 -16.911 1.00 . A A . 22 PHE CA 1 1
15 24819 1 1 22 PHE CB C -12.922 6.892 -16.928 1.00 . A A . 22 PHE CB 1 1
15 24820 1 1 22 PHE CD1 C -14.196 6.703 -19.081 1.00 . A A . 22 PHE CD1 1 1
15 24821 1 1 22 PHE CD2 C -12.712 8.548 -18.801 1.00 . A A . 22 PHE CD2 1 1
15 24822 1 1 22 PHE CE1 C -14.532 7.160 -20.342 1.00 . A A . 22 PHE CE1 1 1
15 24823 1 1 22 PHE CE2 C -13.044 9.010 -20.061 1.00 . A A . 22 PHE CE2 1 1
15 24824 1 1 22 PHE CG C -13.284 7.391 -18.297 1.00 . A A . 22 PHE CG 1 1
15 24825 1 1 22 PHE CZ C -13.954 8.314 -20.832 1.00 . A A . 22 PHE CZ 1 1
15 24826 1 1 22 PHE H H -11.920 5.762 -14.892 1.00 . A A . 22 PHE H 1 1
15 24827 1 1 22 PHE HA H -13.312 4.795 -17.111 1.00 . A A . 22 PHE HA 1 1
15 24828 1 1 22 PHE HB2 H -13.791 6.996 -16.296 1.00 . A A . 22 PHE HB2 1 1
15 24829 1 1 22 PHE HB3 H -12.127 7.515 -16.545 1.00 . A A . 22 PHE HB3 1 1
15 24830 1 1 22 PHE HD1 H -14.649 5.799 -18.698 1.00 . A A . 22 PHE HD1 1 1
15 24831 1 1 22 PHE HD2 H -11.999 9.092 -18.199 1.00 . A A . 22 PHE HD2 1 1
15 24832 1 1 22 PHE HE1 H -15.244 6.613 -20.942 1.00 . A A . 22 PHE HE1 1 1
15 24833 1 1 22 PHE HE2 H -12.590 9.912 -20.442 1.00 . A A . 22 PHE HE2 1 1
15 24834 1 1 22 PHE HZ H -14.215 8.673 -21.817 1.00 . A A . 22 PHE HZ 1 1
15 24835 1 1 22 PHE N N -11.941 5.080 -15.596 1.00 . A A . 22 PHE N 1 1
15 24836 1 1 22 PHE O O -11.708 4.662 -19.058 1.00 . A A . 22 PHE O 1 1
15 24837 1 1 23 LEU C C -8.458 4.082 -18.543 1.00 . A A . 23 LEU C 1 1
15 24838 1 1 23 LEU CA C -9.086 5.468 -18.660 1.00 . A A . 23 LEU CA 1 1
15 24839 1 1 23 LEU CB C -8.024 6.543 -18.423 1.00 . A A . 23 LEU CB 1 1
15 24840 1 1 23 LEU CD1 C -9.514 8.171 -19.611 1.00 . A A . 23 LEU CD1 1 1
15 24841 1 1 23 LEU CD2 C -9.121 8.404 -17.152 1.00 . A A . 23 LEU CD2 1 1
15 24842 1 1 23 LEU CG C -8.510 7.991 -18.483 1.00 . A A . 23 LEU CG 1 1
15 24843 1 1 23 LEU H H -10.009 6.049 -16.847 1.00 . A A . 23 LEU H 1 1
15 24844 1 1 23 LEU HA H -9.489 5.584 -19.655 1.00 . A A . 23 LEU HA 1 1
15 24845 1 1 23 LEU HB2 H -7.598 6.377 -17.446 1.00 . A A . 23 LEU HB2 1 1
15 24846 1 1 23 LEU HB3 H -7.256 6.419 -19.174 1.00 . A A . 23 LEU HB3 1 1
15 24847 1 1 23 LEU HD11 H -10.387 7.568 -19.415 1.00 . A A . 23 LEU HD11 1 1
15 24848 1 1 23 LEU HD12 H -9.066 7.863 -20.544 1.00 . A A . 23 LEU HD12 1 1
15 24849 1 1 23 LEU HD13 H -9.800 9.211 -19.676 1.00 . A A . 23 LEU HD13 1 1
15 24850 1 1 23 LEU HD21 H -10.184 8.551 -17.274 1.00 . A A . 23 LEU HD21 1 1
15 24851 1 1 23 LEU HD22 H -8.666 9.325 -16.818 1.00 . A A . 23 LEU HD22 1 1
15 24852 1 1 23 LEU HD23 H -8.945 7.629 -16.420 1.00 . A A . 23 LEU HD23 1 1
15 24853 1 1 23 LEU HG H -7.667 8.639 -18.681 1.00 . A A . 23 LEU HG 1 1
15 24854 1 1 23 LEU N N -10.183 5.624 -17.712 1.00 . A A . 23 LEU N 1 1
15 24855 1 1 23 LEU O O -7.692 3.663 -19.410 1.00 . A A . 23 LEU O 1 1
15 24856 1 1 24 GLU C C -9.071 0.994 -18.001 1.00 . A A . 24 GLU C 1 1
15 24857 1 1 24 GLU CA C -8.261 2.038 -17.238 1.00 . A A . 24 GLU CA 1 1
15 24858 1 1 24 GLU CB C -8.266 1.711 -15.743 1.00 . A A . 24 GLU CB 1 1
15 24859 1 1 24 GLU CD C -6.981 1.719 -13.569 1.00 . A A . 24 GLU CD 1 1
15 24860 1 1 24 GLU CG C -6.918 1.911 -15.071 1.00 . A A . 24 GLU CG 1 1
15 24861 1 1 24 GLU H H -9.407 3.766 -16.811 1.00 . A A . 24 GLU H 1 1
15 24862 1 1 24 GLU HA H -7.243 2.018 -17.597 1.00 . A A . 24 GLU HA 1 1
15 24863 1 1 24 GLU HB2 H -8.988 2.346 -15.251 1.00 . A A . 24 GLU HB2 1 1
15 24864 1 1 24 GLU HB3 H -8.560 0.680 -15.614 1.00 . A A . 24 GLU HB3 1 1
15 24865 1 1 24 GLU HG2 H -6.218 1.198 -15.481 1.00 . A A . 24 GLU HG2 1 1
15 24866 1 1 24 GLU HG3 H -6.572 2.913 -15.278 1.00 . A A . 24 GLU HG3 1 1
15 24867 1 1 24 GLU N N -8.791 3.377 -17.467 1.00 . A A . 24 GLU N 1 1
15 24868 1 1 24 GLU O O -8.807 -0.204 -17.906 1.00 . A A . 24 GLU O 1 1
15 24869 1 1 24 GLU OE1 O -8.004 1.197 -13.079 1.00 . A A . 24 GLU OE1 1 1
15 24870 1 1 24 GLU OE2 O -6.006 2.091 -12.882 1.00 . A A . 24 GLU OE2 1 1
15 24871 1 1 25 GLY C C -10.534 0.537 -20.996 1.00 . A A . 25 GLY C 1 1
15 24872 1 1 25 GLY CA C -10.896 0.553 -19.524 1.00 . A A . 25 GLY CA 1 1
15 24873 1 1 25 GLY H H -10.226 2.424 -18.794 1.00 . A A . 25 GLY H 1 1
15 24874 1 1 25 GLY HA2 H -10.787 -0.445 -19.127 1.00 . A A . 25 GLY HA2 1 1
15 24875 1 1 25 GLY HA3 H -11.927 0.859 -19.423 1.00 . A A . 25 GLY HA3 1 1
15 24876 1 1 25 GLY N N -10.061 1.458 -18.757 1.00 . A A . 25 GLY N 1 1
15 24877 1 1 25 GLY O O -11.152 -0.175 -21.788 1.00 . A A . 25 GLY O 1 1
15 24878 1 1 26 PHE C C -7.618 1.020 -22.877 1.00 . A A . 26 PHE C 1 1
15 24879 1 1 26 PHE CA C -9.089 1.403 -22.753 1.00 . A A . 26 PHE CA 1 1
15 24880 1 1 26 PHE CB C -9.309 2.814 -23.303 1.00 . A A . 26 PHE CB 1 1
15 24881 1 1 26 PHE CD1 C -11.791 2.812 -23.672 1.00 . A A . 26 PHE CD1 1 1
15 24882 1 1 26 PHE CD2 C -10.872 4.403 -22.153 1.00 . A A . 26 PHE CD2 1 1
15 24883 1 1 26 PHE CE1 C -13.058 3.307 -23.430 1.00 . A A . 26 PHE CE1 1 1
15 24884 1 1 26 PHE CE2 C -12.137 4.903 -21.906 1.00 . A A . 26 PHE CE2 1 1
15 24885 1 1 26 PHE CG C -10.685 3.354 -23.037 1.00 . A A . 26 PHE CG 1 1
15 24886 1 1 26 PHE CZ C -13.231 4.353 -22.544 1.00 . A A . 26 PHE CZ 1 1
15 24887 1 1 26 PHE H H -9.077 1.871 -20.688 1.00 . A A . 26 PHE H 1 1
15 24888 1 1 26 PHE HA H -9.680 0.706 -23.327 1.00 . A A . 26 PHE HA 1 1
15 24889 1 1 26 PHE HB2 H -8.596 3.485 -22.848 1.00 . A A . 26 PHE HB2 1 1
15 24890 1 1 26 PHE HB3 H -9.156 2.803 -24.372 1.00 . A A . 26 PHE HB3 1 1
15 24891 1 1 26 PHE HD1 H -11.657 1.993 -24.364 1.00 . A A . 26 PHE HD1 1 1
15 24892 1 1 26 PHE HD2 H -10.016 4.834 -21.652 1.00 . A A . 26 PHE HD2 1 1
15 24893 1 1 26 PHE HE1 H -13.912 2.876 -23.930 1.00 . A A . 26 PHE HE1 1 1
15 24894 1 1 26 PHE HE2 H -12.269 5.721 -21.213 1.00 . A A . 26 PHE HE2 1 1
15 24895 1 1 26 PHE HZ H -14.220 4.743 -22.354 1.00 . A A . 26 PHE HZ 1 1
15 24896 1 1 26 PHE N N -9.531 1.327 -21.366 1.00 . A A . 26 PHE N 1 1
15 24897 1 1 26 PHE O O -6.851 1.141 -21.923 1.00 . A A . 26 PHE O 1 1
15 24898 1 1 27 ASN C C -4.905 1.341 -24.175 1.00 . A A . 27 ASN C 1 1
15 24899 1 1 27 ASN CA C -5.852 0.153 -24.311 1.00 . A A . 27 ASN CA 1 1
15 24900 1 1 27 ASN CB C -5.722 -0.459 -25.707 1.00 . A A . 27 ASN CB 1 1
15 24901 1 1 27 ASN CG C -5.743 -1.975 -25.678 1.00 . A A . 27 ASN CG 1 1
15 24902 1 1 27 ASN H H -7.889 0.482 -24.784 1.00 . A A . 27 ASN H 1 1
15 24903 1 1 27 ASN HA H -5.585 -0.591 -23.576 1.00 . A A . 27 ASN HA 1 1
15 24904 1 1 27 ASN HB2 H -6.544 -0.119 -26.321 1.00 . A A . 27 ASN HB2 1 1
15 24905 1 1 27 ASN HB3 H -4.792 -0.138 -26.150 1.00 . A A . 27 ASN HB3 1 1
15 24906 1 1 27 ASN HD21 H -4.213 -2.045 -26.947 1.00 . A A . 27 ASN HD21 1 1
15 24907 1 1 27 ASN HD22 H -4.827 -3.574 -26.426 1.00 . A A . 27 ASN HD22 1 1
15 24908 1 1 27 ASN N N -7.231 0.556 -24.061 1.00 . A A . 27 ASN N 1 1
15 24909 1 1 27 ASN ND2 N -4.836 -2.594 -26.426 1.00 . A A . 27 ASN ND2 1 1
15 24910 1 1 27 ASN O O -5.320 2.495 -24.292 1.00 . A A . 27 ASN O 1 1
15 24911 1 1 27 ASN OD1 O -6.564 -2.583 -24.991 1.00 . A A . 27 ASN OD1 1 1
15 24912 1 1 28 ILE C C -2.260 2.705 -25.127 1.00 . A A . 28 ILE C 1 1
15 24913 1 1 28 ILE CA C -2.626 2.096 -23.778 1.00 . A A . 28 ILE CA 1 1
15 24914 1 1 28 ILE CB C -1.349 1.555 -23.108 1.00 . A A . 28 ILE CB 1 1
15 24915 1 1 28 ILE CD1 C -0.845 3.763 -21.946 1.00 . A A . 28 ILE CD1 1 1
15 24916 1 1 28 ILE CG1 C -0.345 2.688 -22.886 1.00 . A A . 28 ILE CG1 1 1
15 24917 1 1 28 ILE CG2 C -0.733 0.452 -23.955 1.00 . A A . 28 ILE CG2 1 1
15 24918 1 1 28 ILE H H -3.363 0.113 -23.845 1.00 . A A . 28 ILE H 1 1
15 24919 1 1 28 ILE HA H -3.041 2.869 -23.147 1.00 . A A . 28 ILE HA 1 1
15 24920 1 1 28 ILE HB H -1.622 1.133 -22.153 1.00 . A A . 28 ILE HB 1 1
15 24921 1 1 28 ILE HD11 H -1.305 3.301 -21.083 1.00 . A A . 28 ILE HD11 1 1
15 24922 1 1 28 ILE HD12 H -0.015 4.375 -21.625 1.00 . A A . 28 ILE HD12 1 1
15 24923 1 1 28 ILE HD13 H -1.572 4.378 -22.455 1.00 . A A . 28 ILE HD13 1 1
15 24924 1 1 28 ILE HG12 H 0.562 2.280 -22.469 1.00 . A A . 28 ILE HG12 1 1
15 24925 1 1 28 ILE HG13 H -0.123 3.154 -23.835 1.00 . A A . 28 ILE HG13 1 1
15 24926 1 1 28 ILE HG21 H 0.143 0.833 -24.459 1.00 . A A . 28 ILE HG21 1 1
15 24927 1 1 28 ILE HG22 H -0.451 -0.374 -23.320 1.00 . A A . 28 ILE HG22 1 1
15 24928 1 1 28 ILE HG23 H -1.451 0.116 -24.687 1.00 . A A . 28 ILE HG23 1 1
15 24929 1 1 28 ILE N N -3.632 1.051 -23.928 1.00 . A A . 28 ILE N 1 1
15 24930 1 1 28 ILE O O -1.833 3.856 -25.204 1.00 . A A . 28 ILE O 1 1
15 24931 1 1 29 GLU C C -3.161 3.395 -28.019 1.00 . A A . 29 GLU C 1 1
15 24932 1 1 29 GLU CA C -2.121 2.387 -27.536 1.00 . A A . 29 GLU CA 1 1
15 24933 1 1 29 GLU CB C -2.054 1.204 -28.504 1.00 . A A . 29 GLU CB 1 1
15 24934 1 1 29 GLU CD C -3.378 -0.431 -29.902 1.00 . A A . 29 GLU CD 1 1
15 24935 1 1 29 GLU CG C -3.392 0.516 -28.717 1.00 . A A . 29 GLU CG 1 1
15 24936 1 1 29 GLU H H -2.777 1.015 -26.064 1.00 . A A . 29 GLU H 1 1
15 24937 1 1 29 GLU HA H -1.156 2.870 -27.506 1.00 . A A . 29 GLU HA 1 1
15 24938 1 1 29 GLU HB2 H -1.696 1.556 -29.460 1.00 . A A . 29 GLU HB2 1 1
15 24939 1 1 29 GLU HB3 H -1.357 0.476 -28.115 1.00 . A A . 29 GLU HB3 1 1
15 24940 1 1 29 GLU HG2 H -3.638 -0.047 -27.830 1.00 . A A . 29 GLU HG2 1 1
15 24941 1 1 29 GLU HG3 H -4.147 1.269 -28.886 1.00 . A A . 29 GLU HG3 1 1
15 24942 1 1 29 GLU N N -2.433 1.924 -26.189 1.00 . A A . 29 GLU N 1 1
15 24943 1 1 29 GLU O O -2.872 4.249 -28.858 1.00 . A A . 29 GLU O 1 1
15 24944 1 1 29 GLU OE1 O -3.134 0.038 -31.034 1.00 . A A . 29 GLU OE1 1 1
15 24945 1 1 29 GLU OE2 O -3.611 -1.641 -29.697 1.00 . A A . 29 GLU OE2 1 1
15 24946 1 1 30 THR C C -5.182 5.609 -27.380 1.00 . A A . 30 THR C 1 1
15 24947 1 1 30 THR CA C -5.456 4.188 -27.859 1.00 . A A . 30 THR CA 1 1
15 24948 1 1 30 THR CB C -6.804 3.715 -27.283 1.00 . A A . 30 THR CB 1 1
15 24949 1 1 30 THR CG2 C -7.033 2.241 -27.581 1.00 . A A . 30 THR CG2 1 1
15 24950 1 1 30 THR H H -4.541 2.587 -26.819 1.00 . A A . 30 THR H 1 1
15 24951 1 1 30 THR HA H -5.530 4.189 -28.937 1.00 . A A . 30 THR HA 1 1
15 24952 1 1 30 THR HB H -7.596 4.287 -27.744 1.00 . A A . 30 THR HB 1 1
15 24953 1 1 30 THR HG1 H -6.567 3.128 -25.415 1.00 . A A . 30 THR HG1 1 1
15 24954 1 1 30 THR HG21 H -6.217 1.662 -27.176 1.00 . A A . 30 THR HG21 1 1
15 24955 1 1 30 THR HG22 H -7.084 2.093 -28.649 1.00 . A A . 30 THR HG22 1 1
15 24956 1 1 30 THR HG23 H -7.960 1.922 -27.128 1.00 . A A . 30 THR HG23 1 1
15 24957 1 1 30 THR N N -4.373 3.289 -27.483 1.00 . A A . 30 THR N 1 1
15 24958 1 1 30 THR O O -5.770 6.568 -27.882 1.00 . A A . 30 THR O 1 1
15 24959 1 1 30 THR OG1 O -6.835 3.931 -25.868 1.00 . A A . 30 THR OG1 1 1
15 24960 1 1 31 PHE C C -2.763 7.656 -26.625 1.00 . A A . 31 PHE C 1 1
15 24961 1 1 31 PHE CA C -3.934 7.044 -25.862 1.00 . A A . 31 PHE CA 1 1
15 24962 1 1 31 PHE CB C -3.581 6.921 -24.378 1.00 . A A . 31 PHE CB 1 1
15 24963 1 1 31 PHE CD1 C -6.008 6.560 -23.851 1.00 . A A . 31 PHE CD1 1 1
15 24964 1 1 31 PHE CD2 C -4.379 5.503 -22.467 1.00 . A A . 31 PHE CD2 1 1
15 24965 1 1 31 PHE CE1 C -7.019 6.004 -23.091 1.00 . A A . 31 PHE CE1 1 1
15 24966 1 1 31 PHE CE2 C -5.386 4.944 -21.704 1.00 . A A . 31 PHE CE2 1 1
15 24967 1 1 31 PHE CG C -4.678 6.316 -23.549 1.00 . A A . 31 PHE CG 1 1
15 24968 1 1 31 PHE CZ C -6.708 5.196 -22.015 1.00 . A A . 31 PHE CZ 1 1
15 24969 1 1 31 PHE H H -3.850 4.937 -26.049 1.00 . A A . 31 PHE H 1 1
15 24970 1 1 31 PHE HA H -4.793 7.688 -25.966 1.00 . A A . 31 PHE HA 1 1
15 24971 1 1 31 PHE HB2 H -2.705 6.298 -24.274 1.00 . A A . 31 PHE HB2 1 1
15 24972 1 1 31 PHE HB3 H -3.368 7.903 -23.983 1.00 . A A . 31 PHE HB3 1 1
15 24973 1 1 31 PHE HD1 H -6.253 7.193 -24.693 1.00 . A A . 31 PHE HD1 1 1
15 24974 1 1 31 PHE HD2 H -3.345 5.306 -22.222 1.00 . A A . 31 PHE HD2 1 1
15 24975 1 1 31 PHE HE1 H -8.052 6.203 -23.337 1.00 . A A . 31 PHE HE1 1 1
15 24976 1 1 31 PHE HE2 H -5.140 4.313 -20.863 1.00 . A A . 31 PHE HE2 1 1
15 24977 1 1 31 PHE HZ H -7.497 4.761 -21.420 1.00 . A A . 31 PHE HZ 1 1
15 24978 1 1 31 PHE N N -4.286 5.739 -26.408 1.00 . A A . 31 PHE N 1 1
15 24979 1 1 31 PHE O O -1.941 6.941 -27.197 1.00 . A A . 31 PHE O 1 1
15 24980 1 1 32 GLU C C -1.246 10.967 -26.579 1.00 . A A . 32 GLU C 1 1
15 24981 1 1 32 GLU CA C -1.627 9.692 -27.324 1.00 . A A . 32 GLU CA 1 1
15 24982 1 1 32 GLU CB C -2.056 10.032 -28.753 1.00 . A A . 32 GLU CB 1 1
15 24983 1 1 32 GLU CD C -2.563 9.140 -31.061 1.00 . A A . 32 GLU CD 1 1
15 24984 1 1 32 GLU CG C -2.412 8.814 -29.588 1.00 . A A . 32 GLU CG 1 1
15 24985 1 1 32 GLU H H -3.382 9.499 -26.155 1.00 . A A . 32 GLU H 1 1
15 24986 1 1 32 GLU HA H -0.768 9.040 -27.362 1.00 . A A . 32 GLU HA 1 1
15 24987 1 1 32 GLU HB2 H -2.918 10.681 -28.713 1.00 . A A . 32 GLU HB2 1 1
15 24988 1 1 32 GLU HB3 H -1.247 10.554 -29.243 1.00 . A A . 32 GLU HB3 1 1
15 24989 1 1 32 GLU HG2 H -1.631 8.076 -29.477 1.00 . A A . 32 GLU HG2 1 1
15 24990 1 1 32 GLU HG3 H -3.345 8.406 -29.227 1.00 . A A . 32 GLU HG3 1 1
15 24991 1 1 32 GLU N N -2.696 8.984 -26.630 1.00 . A A . 32 GLU N 1 1
15 24992 1 1 32 GLU O O -2.107 11.769 -26.218 1.00 . A A . 32 GLU O 1 1
15 24993 1 1 32 GLU OE1 O -1.814 10.007 -31.558 1.00 . A A . 32 GLU OE1 1 1
15 24994 1 1 32 GLU OE2 O -3.431 8.528 -31.718 1.00 . A A . 32 GLU OE2 1 1
15 24995 1 1 33 MET C C 0.082 13.604 -26.337 1.00 . A A . 33 MET C 1 1
15 24996 1 1 33 MET CA C 0.548 12.325 -25.649 1.00 . A A . 33 MET CA 1 1
15 24997 1 1 33 MET CB C 2.076 12.297 -25.579 1.00 . A A . 33 MET CB 1 1
15 24998 1 1 33 MET CE C 4.873 14.936 -23.994 1.00 . A A . 33 MET CE 1 1
15 24999 1 1 33 MET CG C 2.670 13.468 -24.814 1.00 . A A . 33 MET CG 1 1
15 25000 1 1 33 MET H H 0.690 10.472 -26.663 1.00 . A A . 33 MET H 1 1
15 25001 1 1 33 MET HA H 0.150 12.304 -24.645 1.00 . A A . 33 MET HA 1 1
15 25002 1 1 33 MET HB2 H 2.385 11.383 -25.094 1.00 . A A . 33 MET HB2 1 1
15 25003 1 1 33 MET HB3 H 2.471 12.314 -26.584 1.00 . A A . 33 MET HB3 1 1
15 25004 1 1 33 MET HE1 H 5.901 14.732 -23.730 1.00 . A A . 33 MET HE1 1 1
15 25005 1 1 33 MET HE2 H 4.783 15.960 -24.326 1.00 . A A . 33 MET HE2 1 1
15 25006 1 1 33 MET HE3 H 4.242 14.781 -23.131 1.00 . A A . 33 MET HE3 1 1
15 25007 1 1 33 MET HG2 H 2.063 14.343 -24.991 1.00 . A A . 33 MET HG2 1 1
15 25008 1 1 33 MET HG3 H 2.660 13.233 -23.760 1.00 . A A . 33 MET HG3 1 1
15 25009 1 1 33 MET N N 0.051 11.147 -26.351 1.00 . A A . 33 MET N 1 1
15 25010 1 1 33 MET O O 0.225 13.756 -27.550 1.00 . A A . 33 MET O 1 1
15 25011 1 1 33 MET SD S 4.365 13.833 -25.310 1.00 . A A . 33 MET SD 1 1
15 25012 1 1 34 VAL C C -0.126 16.956 -25.581 1.00 . A A . 34 VAL C 1 1
15 25013 1 1 34 VAL CA C -0.964 15.788 -26.088 1.00 . A A . 34 VAL CA 1 1
15 25014 1 1 34 VAL CB C -2.439 16.026 -25.712 1.00 . A A . 34 VAL CB 1 1
15 25015 1 1 34 VAL CG1 C -2.611 16.028 -24.200 1.00 . A A . 34 VAL CG1 1 1
15 25016 1 1 34 VAL CG2 C -2.938 17.331 -26.314 1.00 . A A . 34 VAL CG2 1 1
15 25017 1 1 34 VAL H H -0.565 14.342 -24.595 1.00 . A A . 34 VAL H 1 1
15 25018 1 1 34 VAL HA H -0.892 15.746 -27.165 1.00 . A A . 34 VAL HA 1 1
15 25019 1 1 34 VAL HB H -3.028 15.218 -26.118 1.00 . A A . 34 VAL HB 1 1
15 25020 1 1 34 VAL HG11 H -2.475 15.025 -23.822 1.00 . A A . 34 VAL HG11 1 1
15 25021 1 1 34 VAL HG12 H -1.877 16.684 -23.755 1.00 . A A . 34 VAL HG12 1 1
15 25022 1 1 34 VAL HG13 H -3.603 16.374 -23.951 1.00 . A A . 34 VAL HG13 1 1
15 25023 1 1 34 VAL HG21 H -2.812 18.130 -25.599 1.00 . A A . 34 VAL HG21 1 1
15 25024 1 1 34 VAL HG22 H -2.373 17.553 -27.207 1.00 . A A . 34 VAL HG22 1 1
15 25025 1 1 34 VAL HG23 H -3.984 17.235 -26.566 1.00 . A A . 34 VAL HG23 1 1
15 25026 1 1 34 VAL N N -0.478 14.521 -25.554 1.00 . A A . 34 VAL N 1 1
15 25027 1 1 34 VAL O O -0.080 18.017 -26.202 1.00 . A A . 34 VAL O 1 1
15 25028 1 1 35 GLY C C 1.952 17.405 -22.533 1.00 . A A . 35 GLY C 1 1
15 25029 1 1 35 GLY CA C 1.365 17.799 -23.874 1.00 . A A . 35 GLY CA 1 1
15 25030 1 1 35 GLY H H 0.463 15.887 -23.994 1.00 . A A . 35 GLY H 1 1
15 25031 1 1 35 GLY HA2 H 2.171 18.019 -24.558 1.00 . A A . 35 GLY HA2 1 1
15 25032 1 1 35 GLY HA3 H 0.765 18.687 -23.743 1.00 . A A . 35 GLY HA3 1 1
15 25033 1 1 35 GLY N N 0.537 16.753 -24.446 1.00 . A A . 35 GLY N 1 1
15 25034 1 1 35 GLY O O 1.735 16.291 -22.054 1.00 . A A . 35 GLY O 1 1
15 25035 1 1 36 THR C C 3.357 19.322 -19.776 1.00 . A A . 36 THR C 1 1
15 25036 1 1 36 THR CA C 3.323 18.061 -20.632 1.00 . A A . 36 THR CA 1 1
15 25037 1 1 36 THR CB C 4.758 17.527 -20.797 1.00 . A A . 36 THR CB 1 1
15 25038 1 1 36 THR CG2 C 4.762 16.009 -20.905 1.00 . A A . 36 THR CG2 1 1
15 25039 1 1 36 THR H H 2.836 19.189 -22.356 1.00 . A A . 36 THR H 1 1
15 25040 1 1 36 THR HA H 2.737 17.309 -20.124 1.00 . A A . 36 THR HA 1 1
15 25041 1 1 36 THR HB H 5.334 17.813 -19.928 1.00 . A A . 36 THR HB 1 1
15 25042 1 1 36 THR HG1 H 5.707 18.965 -21.756 1.00 . A A . 36 THR HG1 1 1
15 25043 1 1 36 THR HG21 H 5.549 15.698 -21.574 1.00 . A A . 36 THR HG21 1 1
15 25044 1 1 36 THR HG22 H 3.810 15.673 -21.288 1.00 . A A . 36 THR HG22 1 1
15 25045 1 1 36 THR HG23 H 4.928 15.580 -19.928 1.00 . A A . 36 THR HG23 1 1
15 25046 1 1 36 THR N N 2.700 18.320 -21.924 1.00 . A A . 36 THR N 1 1
15 25047 1 1 36 THR O O 3.443 20.436 -20.296 1.00 . A A . 36 THR O 1 1
15 25048 1 1 36 THR OG1 O 5.361 18.095 -21.965 1.00 . A A . 36 THR OG1 1 1
15 25049 1 1 37 LEU C C 4.515 20.172 -16.596 1.00 . A A . 37 LEU C 1 1
15 25050 1 1 37 LEU CA C 3.315 20.266 -17.533 1.00 . A A . 37 LEU CA 1 1
15 25051 1 1 37 LEU CB C 2.021 20.309 -16.719 1.00 . A A . 37 LEU CB 1 1
15 25052 1 1 37 LEU CD1 C 2.641 21.503 -14.604 1.00 . A A . 37 LEU CD1 1 1
15 25053 1 1 37 LEU CD2 C 2.132 22.813 -16.673 1.00 . A A . 37 LEU CD2 1 1
15 25054 1 1 37 LEU CG C 1.802 21.562 -15.871 1.00 . A A . 37 LEU CG 1 1
15 25055 1 1 37 LEU H H 3.224 18.231 -18.107 1.00 . A A . 37 LEU H 1 1
15 25056 1 1 37 LEU HA H 3.396 21.173 -18.113 1.00 . A A . 37 LEU HA 1 1
15 25057 1 1 37 LEU HB2 H 1.194 20.227 -17.408 1.00 . A A . 37 LEU HB2 1 1
15 25058 1 1 37 LEU HB3 H 2.020 19.455 -16.056 1.00 . A A . 37 LEU HB3 1 1
15 25059 1 1 37 LEU HD11 H 3.379 22.291 -14.624 1.00 . A A . 37 LEU HD11 1 1
15 25060 1 1 37 LEU HD12 H 3.137 20.546 -14.546 1.00 . A A . 37 LEU HD12 1 1
15 25061 1 1 37 LEU HD13 H 2.001 21.630 -13.743 1.00 . A A . 37 LEU HD13 1 1
15 25062 1 1 37 LEU HD21 H 1.440 23.600 -16.413 1.00 . A A . 37 LEU HD21 1 1
15 25063 1 1 37 LEU HD22 H 2.050 22.595 -17.728 1.00 . A A . 37 LEU HD22 1 1
15 25064 1 1 37 LEU HD23 H 3.140 23.129 -16.448 1.00 . A A . 37 LEU HD23 1 1
15 25065 1 1 37 LEU HG H 0.762 21.615 -15.580 1.00 . A A . 37 LEU HG 1 1
15 25066 1 1 37 LEU N N 3.291 19.141 -18.462 1.00 . A A . 37 LEU N 1 1
15 25067 1 1 37 LEU O O 4.873 19.088 -16.136 1.00 . A A . 37 LEU O 1 1
15 25068 1 1 38 SER C C 6.248 22.599 -14.542 1.00 . A A . 38 SER C 1 1
15 25069 1 1 38 SER CA C 6.293 21.363 -15.435 1.00 . A A . 38 SER CA 1 1
15 25070 1 1 38 SER CB C 7.583 21.361 -16.257 1.00 . A A . 38 SER CB 1 1
15 25071 1 1 38 SER H H 4.799 22.148 -16.714 1.00 . A A . 38 SER H 1 1
15 25072 1 1 38 SER HA H 6.272 20.482 -14.812 1.00 . A A . 38 SER HA 1 1
15 25073 1 1 38 SER HB2 H 8.350 20.825 -15.718 1.00 . A A . 38 SER HB2 1 1
15 25074 1 1 38 SER HB3 H 7.403 20.874 -17.204 1.00 . A A . 38 SER HB3 1 1
15 25075 1 1 38 SER HG H 7.452 23.108 -17.133 1.00 . A A . 38 SER HG 1 1
15 25076 1 1 38 SER N N 5.132 21.316 -16.316 1.00 . A A . 38 SER N 1 1
15 25077 1 1 38 SER O O 6.147 23.725 -15.027 1.00 . A A . 38 SER O 1 1
15 25078 1 1 38 SER OG O 8.035 22.682 -16.501 1.00 . A A . 38 SER OG 1 1
15 25079 1 1 39 ASN C C 6.868 23.037 -10.929 1.00 . A A . 39 ASN C 1 1
15 25080 1 1 39 ASN CA C 6.290 23.474 -12.271 1.00 . A A . 39 ASN CA 1 1
15 25081 1 1 39 ASN CB C 4.856 23.973 -12.084 1.00 . A A . 39 ASN CB 1 1
15 25082 1 1 39 ASN CG C 3.933 22.893 -11.553 1.00 . A A . 39 ASN CG 1 1
15 25083 1 1 39 ASN H H 6.402 21.459 -12.907 1.00 . A A . 39 ASN H 1 1
15 25084 1 1 39 ASN HA H 6.893 24.279 -12.664 1.00 . A A . 39 ASN HA 1 1
15 25085 1 1 39 ASN HB2 H 4.856 24.795 -11.383 1.00 . A A . 39 ASN HB2 1 1
15 25086 1 1 39 ASN HB3 H 4.472 24.315 -13.033 1.00 . A A . 39 ASN HB3 1 1
15 25087 1 1 39 ASN HD21 H 2.496 24.234 -11.252 1.00 . A A . 39 ASN HD21 1 1
15 25088 1 1 39 ASN HD22 H 2.106 22.607 -10.824 1.00 . A A . 39 ASN HD22 1 1
15 25089 1 1 39 ASN N N 6.323 22.379 -13.233 1.00 . A A . 39 ASN N 1 1
15 25090 1 1 39 ASN ND2 N 2.722 23.284 -11.171 1.00 . A A . 39 ASN ND2 1 1
15 25091 1 1 39 ASN O O 7.377 21.924 -10.794 1.00 . A A . 39 ASN O 1 1
15 25092 1 1 39 ASN OD1 O 4.304 21.721 -11.488 1.00 . A A . 39 ASN OD1 1 1
15 25093 1 1 40 ALA C C 6.737 22.304 -8.084 1.00 . A A . 40 ALA C 1 1
15 25094 1 1 40 ALA CA C 7.296 23.623 -8.606 1.00 . A A . 40 ALA CA 1 1
15 25095 1 1 40 ALA CB C 6.960 24.757 -7.648 1.00 . A A . 40 ALA CB 1 1
15 25096 1 1 40 ALA H H 6.367 24.789 -10.108 1.00 . A A . 40 ALA H 1 1
15 25097 1 1 40 ALA HA H 8.372 23.546 -8.671 1.00 . A A . 40 ALA HA 1 1
15 25098 1 1 40 ALA HB1 H 5.936 25.066 -7.802 1.00 . A A . 40 ALA HB1 1 1
15 25099 1 1 40 ALA HB2 H 7.085 24.417 -6.631 1.00 . A A . 40 ALA HB2 1 1
15 25100 1 1 40 ALA HB3 H 7.620 25.591 -7.833 1.00 . A A . 40 ALA HB3 1 1
15 25101 1 1 40 ALA N N 6.784 23.919 -9.939 1.00 . A A . 40 ALA N 1 1
15 25102 1 1 40 ALA O O 7.403 21.591 -7.334 1.00 . A A . 40 ALA O 1 1
15 25103 1 1 41 GLN C C 5.580 19.534 -8.625 1.00 . A A . 41 GLN C 1 1
15 25104 1 1 41 GLN CA C 4.862 20.753 -8.055 1.00 . A A . 41 GLN CA 1 1
15 25105 1 1 41 GLN CB C 3.395 20.744 -8.489 1.00 . A A . 41 GLN CB 1 1
15 25106 1 1 41 GLN CD C 2.432 20.565 -6.160 1.00 . A A . 41 GLN CD 1 1
15 25107 1 1 41 GLN CG C 2.453 21.346 -7.459 1.00 . A A . 41 GLN CG 1 1
15 25108 1 1 41 GLN H H 5.030 22.595 -9.083 1.00 . A A . 41 GLN H 1 1
15 25109 1 1 41 GLN HA H 4.910 20.711 -6.978 1.00 . A A . 41 GLN HA 1 1
15 25110 1 1 41 GLN HB2 H 3.300 21.307 -9.405 1.00 . A A . 41 GLN HB2 1 1
15 25111 1 1 41 GLN HB3 H 3.091 19.724 -8.670 1.00 . A A . 41 GLN HB3 1 1
15 25112 1 1 41 GLN HE21 H 0.835 19.549 -6.768 1.00 . A A . 41 GLN HE21 1 1
15 25113 1 1 41 GLN HE22 H 1.432 19.141 -5.199 1.00 . A A . 41 GLN HE22 1 1
15 25114 1 1 41 GLN HG2 H 2.769 22.357 -7.248 1.00 . A A . 41 GLN HG2 1 1
15 25115 1 1 41 GLN HG3 H 1.454 21.361 -7.870 1.00 . A A . 41 GLN HG3 1 1
15 25116 1 1 41 GLN N N 5.510 21.986 -8.485 1.00 . A A . 41 GLN N 1 1
15 25117 1 1 41 GLN NE2 N 1.469 19.661 -6.028 1.00 . A A . 41 GLN NE2 1 1
15 25118 1 1 41 GLN O O 5.650 18.486 -7.984 1.00 . A A . 41 GLN O 1 1
15 25119 1 1 41 GLN OE1 O 3.273 20.772 -5.284 1.00 . A A . 41 GLN OE1 1 1
15 25120 1 1 42 GLY C C 6.604 18.547 -11.972 1.00 . A A . 42 GLY C 1 1
15 25121 1 1 42 GLY CA C 6.817 18.581 -10.471 1.00 . A A . 42 GLY CA 1 1
15 25122 1 1 42 GLY H H 6.025 20.537 -10.299 1.00 . A A . 42 GLY H 1 1
15 25123 1 1 42 GLY HA2 H 7.873 18.681 -10.270 1.00 . A A . 42 GLY HA2 1 1
15 25124 1 1 42 GLY HA3 H 6.468 17.650 -10.049 1.00 . A A . 42 GLY HA3 1 1
15 25125 1 1 42 GLY N N 6.112 19.678 -9.835 1.00 . A A . 42 GLY N 1 1
15 25126 1 1 42 GLY O O 6.253 19.559 -12.580 1.00 . A A . 42 GLY O 1 1
15 25127 1 1 43 THR C C 5.512 16.254 -14.327 1.00 . A A . 43 THR C 1 1
15 25128 1 1 43 THR CA C 6.649 17.219 -14.011 1.00 . A A . 43 THR CA 1 1
15 25129 1 1 43 THR CB C 7.942 16.706 -14.673 1.00 . A A . 43 THR CB 1 1
15 25130 1 1 43 THR CG2 C 7.956 17.036 -16.158 1.00 . A A . 43 THR CG2 1 1
15 25131 1 1 43 THR H H 7.095 16.610 -12.033 1.00 . A A . 43 THR H 1 1
15 25132 1 1 43 THR HA H 6.414 18.187 -14.430 1.00 . A A . 43 THR HA 1 1
15 25133 1 1 43 THR HB H 7.986 15.633 -14.557 1.00 . A A . 43 THR HB 1 1
15 25134 1 1 43 THR HG1 H 9.884 16.979 -14.467 1.00 . A A . 43 THR HG1 1 1
15 25135 1 1 43 THR HG21 H 8.495 17.958 -16.317 1.00 . A A . 43 THR HG21 1 1
15 25136 1 1 43 THR HG22 H 6.942 17.146 -16.513 1.00 . A A . 43 THR HG22 1 1
15 25137 1 1 43 THR HG23 H 8.442 16.237 -16.700 1.00 . A A . 43 THR HG23 1 1
15 25138 1 1 43 THR N N 6.817 17.380 -12.572 1.00 . A A . 43 THR N 1 1
15 25139 1 1 43 THR O O 5.676 15.037 -14.239 1.00 . A A . 43 THR O 1 1
15 25140 1 1 43 THR OG1 O 9.084 17.292 -14.038 1.00 . A A . 43 THR OG1 1 1
15 25141 1 1 44 PHE C C 3.098 15.765 -16.530 1.00 . A A . 44 PHE C 1 1
15 25142 1 1 44 PHE CA C 3.195 15.991 -15.024 1.00 . A A . 44 PHE CA 1 1
15 25143 1 1 44 PHE CB C 1.918 16.662 -14.514 1.00 . A A . 44 PHE CB 1 1
15 25144 1 1 44 PHE CD1 C 2.597 18.243 -12.687 1.00 . A A . 44 PHE CD1 1 1
15 25145 1 1 44 PHE CD2 C 1.440 16.247 -12.086 1.00 . A A . 44 PHE CD2 1 1
15 25146 1 1 44 PHE CE1 C 2.661 18.609 -11.356 1.00 . A A . 44 PHE CE1 1 1
15 25147 1 1 44 PHE CE2 C 1.501 16.608 -10.753 1.00 . A A . 44 PHE CE2 1 1
15 25148 1 1 44 PHE CG C 1.986 17.058 -13.067 1.00 . A A . 44 PHE CG 1 1
15 25149 1 1 44 PHE CZ C 2.112 17.792 -10.388 1.00 . A A . 44 PHE CZ 1 1
15 25150 1 1 44 PHE H H 4.292 17.781 -14.746 1.00 . A A . 44 PHE H 1 1
15 25151 1 1 44 PHE HA H 3.310 15.036 -14.535 1.00 . A A . 44 PHE HA 1 1
15 25152 1 1 44 PHE HB2 H 1.733 17.554 -15.093 1.00 . A A . 44 PHE HB2 1 1
15 25153 1 1 44 PHE HB3 H 1.090 15.981 -14.634 1.00 . A A . 44 PHE HB3 1 1
15 25154 1 1 44 PHE HD1 H 3.026 18.884 -13.443 1.00 . A A . 44 PHE HD1 1 1
15 25155 1 1 44 PHE HD2 H 0.961 15.320 -12.371 1.00 . A A . 44 PHE HD2 1 1
15 25156 1 1 44 PHE HE1 H 3.139 19.535 -11.073 1.00 . A A . 44 PHE HE1 1 1
15 25157 1 1 44 PHE HE2 H 1.070 15.966 -9.999 1.00 . A A . 44 PHE HE2 1 1
15 25158 1 1 44 PHE HZ H 2.161 18.076 -9.348 1.00 . A A . 44 PHE HZ 1 1
15 25159 1 1 44 PHE N N 4.360 16.804 -14.695 1.00 . A A . 44 PHE N 1 1
15 25160 1 1 44 PHE O O 3.636 16.539 -17.321 1.00 . A A . 44 PHE O 1 1
15 25161 1 1 45 ALA C C 0.776 14.489 -18.748 1.00 . A A . 45 ALA C 1 1
15 25162 1 1 45 ALA CA C 2.237 14.370 -18.328 1.00 . A A . 45 ALA CA 1 1
15 25163 1 1 45 ALA CB C 2.757 12.968 -18.610 1.00 . A A . 45 ALA CB 1 1
15 25164 1 1 45 ALA H H 2.001 14.119 -16.241 1.00 . A A . 45 ALA H 1 1
15 25165 1 1 45 ALA HA H 2.825 15.068 -18.907 1.00 . A A . 45 ALA HA 1 1
15 25166 1 1 45 ALA HB1 H 2.182 12.526 -19.411 1.00 . A A . 45 ALA HB1 1 1
15 25167 1 1 45 ALA HB2 H 3.796 13.021 -18.900 1.00 . A A . 45 ALA HB2 1 1
15 25168 1 1 45 ALA HB3 H 2.660 12.363 -17.721 1.00 . A A . 45 ALA HB3 1 1
15 25169 1 1 45 ALA N N 2.407 14.698 -16.918 1.00 . A A . 45 ALA N 1 1
15 25170 1 1 45 ALA O O -0.115 13.946 -18.092 1.00 . A A . 45 ALA O 1 1
15 25171 1 1 46 LEU C C -1.068 14.525 -21.577 1.00 . A A . 46 LEU C 1 1
15 25172 1 1 46 LEU CA C -0.819 15.393 -20.348 1.00 . A A . 46 LEU CA 1 1
15 25173 1 1 46 LEU CB C -1.053 16.865 -20.694 1.00 . A A . 46 LEU CB 1 1
15 25174 1 1 46 LEU CD1 C -0.908 19.295 -20.097 1.00 . A A . 46 LEU CD1 1 1
15 25175 1 1 46 LEU CD2 C -1.019 17.571 -18.289 1.00 . A A . 46 LEU CD2 1 1
15 25176 1 1 46 LEU CG C -0.514 17.884 -19.689 1.00 . A A . 46 LEU CG 1 1
15 25177 1 1 46 LEU H H 1.286 15.611 -20.321 1.00 . A A . 46 LEU H 1 1
15 25178 1 1 46 LEU HA H -1.508 15.101 -19.570 1.00 . A A . 46 LEU HA 1 1
15 25179 1 1 46 LEU HB2 H -0.584 17.060 -21.646 1.00 . A A . 46 LEU HB2 1 1
15 25180 1 1 46 LEU HB3 H -2.119 17.018 -20.782 1.00 . A A . 46 LEU HB3 1 1
15 25181 1 1 46 LEU HD11 H -0.026 19.915 -20.147 1.00 . A A . 46 LEU HD11 1 1
15 25182 1 1 46 LEU HD12 H -1.593 19.702 -19.368 1.00 . A A . 46 LEU HD12 1 1
15 25183 1 1 46 LEU HD13 H -1.387 19.270 -21.065 1.00 . A A . 46 LEU HD13 1 1
15 25184 1 1 46 LEU HD21 H -0.592 18.271 -17.587 1.00 . A A . 46 LEU HD21 1 1
15 25185 1 1 46 LEU HD22 H -0.728 16.567 -18.018 1.00 . A A . 46 LEU HD22 1 1
15 25186 1 1 46 LEU HD23 H -2.097 17.651 -18.268 1.00 . A A . 46 LEU HD23 1 1
15 25187 1 1 46 LEU HG H 0.566 17.830 -19.676 1.00 . A A . 46 LEU HG 1 1
15 25188 1 1 46 LEU N N 0.535 15.202 -19.842 1.00 . A A . 46 LEU N 1 1
15 25189 1 1 46 LEU O O -0.483 14.748 -22.637 1.00 . A A . 46 LEU O 1 1
15 25190 1 1 47 VAL C C -3.708 12.843 -22.997 1.00 . A A . 47 VAL C 1 1
15 25191 1 1 47 VAL CA C -2.272 12.634 -22.527 1.00 . A A . 47 VAL CA 1 1
15 25192 1 1 47 VAL CB C -2.086 11.161 -22.120 1.00 . A A . 47 VAL CB 1 1
15 25193 1 1 47 VAL CG1 C -3.171 10.735 -21.142 1.00 . A A . 47 VAL CG1 1 1
15 25194 1 1 47 VAL CG2 C -2.084 10.265 -23.350 1.00 . A A . 47 VAL CG2 1 1
15 25195 1 1 47 VAL H H -2.377 13.407 -20.559 1.00 . A A . 47 VAL H 1 1
15 25196 1 1 47 VAL HA H -1.601 12.847 -23.346 1.00 . A A . 47 VAL HA 1 1
15 25197 1 1 47 VAL HB H -1.130 11.062 -21.628 1.00 . A A . 47 VAL HB 1 1
15 25198 1 1 47 VAL HG11 H -2.994 9.716 -20.831 1.00 . A A . 47 VAL HG11 1 1
15 25199 1 1 47 VAL HG12 H -3.153 11.385 -20.280 1.00 . A A . 47 VAL HG12 1 1
15 25200 1 1 47 VAL HG13 H -4.135 10.801 -21.624 1.00 . A A . 47 VAL HG13 1 1
15 25201 1 1 47 VAL HG21 H -1.428 10.683 -24.099 1.00 . A A . 47 VAL HG21 1 1
15 25202 1 1 47 VAL HG22 H -1.737 9.280 -23.076 1.00 . A A . 47 VAL HG22 1 1
15 25203 1 1 47 VAL HG23 H -3.086 10.196 -23.747 1.00 . A A . 47 VAL HG23 1 1
15 25204 1 1 47 VAL N N -1.943 13.535 -21.429 1.00 . A A . 47 VAL N 1 1
15 25205 1 1 47 VAL O O -4.545 13.364 -22.259 1.00 . A A . 47 VAL O 1 1
15 25206 1 1 48 LYS C C -5.835 11.232 -25.317 1.00 . A A . 48 LYS C 1 1
15 25207 1 1 48 LYS CA C -5.322 12.571 -24.798 1.00 . A A . 48 LYS CA 1 1
15 25208 1 1 48 LYS CB C -5.310 13.599 -25.933 1.00 . A A . 48 LYS CB 1 1
15 25209 1 1 48 LYS CD C -6.680 15.220 -27.275 1.00 . A A . 48 LYS CD 1 1
15 25210 1 1 48 LYS CE C -8.070 15.572 -27.784 1.00 . A A . 48 LYS CE 1 1
15 25211 1 1 48 LYS CG C -6.693 13.938 -26.460 1.00 . A A . 48 LYS CG 1 1
15 25212 1 1 48 LYS H H -3.277 12.024 -24.769 1.00 . A A . 48 LYS H 1 1
15 25213 1 1 48 LYS HA H -5.981 12.918 -24.017 1.00 . A A . 48 LYS HA 1 1
15 25214 1 1 48 LYS HB2 H -4.851 14.508 -25.574 1.00 . A A . 48 LYS HB2 1 1
15 25215 1 1 48 LYS HB3 H -4.722 13.207 -26.750 1.00 . A A . 48 LYS HB3 1 1
15 25216 1 1 48 LYS HD2 H -6.322 16.028 -26.654 1.00 . A A . 48 LYS HD2 1 1
15 25217 1 1 48 LYS HD3 H -6.019 15.093 -28.120 1.00 . A A . 48 LYS HD3 1 1
15 25218 1 1 48 LYS HE2 H -8.390 14.808 -28.475 1.00 . A A . 48 LYS HE2 1 1
15 25219 1 1 48 LYS HE3 H -8.749 15.604 -26.944 1.00 . A A . 48 LYS HE3 1 1
15 25220 1 1 48 LYS HG2 H -7.038 13.129 -27.088 1.00 . A A . 48 LYS HG2 1 1
15 25221 1 1 48 LYS HG3 H -7.368 14.060 -25.624 1.00 . A A . 48 LYS HG3 1 1
15 25222 1 1 48 LYS HZ1 H -8.641 16.825 -29.354 1.00 . A A . 48 LYS HZ1 1 1
15 25223 1 1 48 LYS HZ2 H -7.121 17.188 -28.706 1.00 . A A . 48 LYS HZ2 1 1
15 25224 1 1 48 LYS HZ3 H -8.524 17.609 -27.860 1.00 . A A . 48 LYS HZ3 1 1
15 25225 1 1 48 LYS N N -3.987 12.432 -24.229 1.00 . A A . 48 LYS N 1 1
15 25226 1 1 48 LYS NZ N -8.091 16.891 -28.475 1.00 . A A . 48 LYS NZ 1 1
15 25227 1 1 48 LYS O O -5.081 10.448 -25.892 1.00 . A A . 48 LYS O 1 1
15 25228 1 1 49 GLY C C -9.085 9.487 -24.965 1.00 . A A . 49 GLY C 1 1
15 25229 1 1 49 GLY CA C -7.714 9.731 -25.564 1.00 . A A . 49 GLY CA 1 1
15 25230 1 1 49 GLY H H -7.677 11.638 -24.645 1.00 . A A . 49 GLY H 1 1
15 25231 1 1 49 GLY HA2 H -7.803 9.758 -26.640 1.00 . A A . 49 GLY HA2 1 1
15 25232 1 1 49 GLY HA3 H -7.063 8.914 -25.288 1.00 . A A . 49 GLY HA3 1 1
15 25233 1 1 49 GLY N N -7.123 10.976 -25.110 1.00 . A A . 49 GLY N 1 1
15 25234 1 1 49 GLY O O -9.578 10.295 -24.178 1.00 . A A . 49 GLY O 1 1
15 25235 1 1 50 ALA C C -11.993 9.193 -24.978 1.00 . A A . 50 ALA C 1 1
15 25236 1 1 50 ALA CA C -11.025 8.024 -24.832 1.00 . A A . 50 ALA CA 1 1
15 25237 1 1 50 ALA CB C -10.935 7.589 -23.376 1.00 . A A . 50 ALA CB 1 1
15 25238 1 1 50 ALA H H -9.258 7.767 -25.968 1.00 . A A . 50 ALA H 1 1
15 25239 1 1 50 ALA HA H -11.394 7.189 -25.409 1.00 . A A . 50 ALA HA 1 1
15 25240 1 1 50 ALA HB1 H -11.927 7.389 -22.999 1.00 . A A . 50 ALA HB1 1 1
15 25241 1 1 50 ALA HB2 H -10.334 6.694 -23.305 1.00 . A A . 50 ALA HB2 1 1
15 25242 1 1 50 ALA HB3 H -10.480 8.376 -22.793 1.00 . A A . 50 ALA HB3 1 1
15 25243 1 1 50 ALA N N -9.703 8.371 -25.338 1.00 . A A . 50 ALA N 1 1
15 25244 1 1 50 ALA O O -12.925 9.341 -24.188 1.00 . A A . 50 ALA O 1 1
15 25245 1 1 51 GLY C C -12.486 12.222 -25.144 1.00 . A A . 51 GLY C 1 1
15 25246 1 1 51 GLY CA C -12.626 11.166 -26.223 1.00 . A A . 51 GLY CA 1 1
15 25247 1 1 51 GLY H H -11.007 9.853 -26.590 1.00 . A A . 51 GLY H 1 1
15 25248 1 1 51 GLY HA2 H -12.376 11.605 -27.177 1.00 . A A . 51 GLY HA2 1 1
15 25249 1 1 51 GLY HA3 H -13.653 10.831 -26.250 1.00 . A A . 51 GLY HA3 1 1
15 25250 1 1 51 GLY N N -11.766 10.021 -25.993 1.00 . A A . 51 GLY N 1 1
15 25251 1 1 51 GLY O O -13.466 12.858 -24.757 1.00 . A A . 51 GLY O 1 1
15 25252 1 1 52 GLY C C -9.550 13.538 -23.286 1.00 . A A . 52 GLY C 1 1
15 25253 1 1 52 GLY CA C -11.022 13.395 -23.619 1.00 . A A . 52 GLY CA 1 1
15 25254 1 1 52 GLY H H -10.520 11.873 -25.003 1.00 . A A . 52 GLY H 1 1
15 25255 1 1 52 GLY HA2 H -11.400 14.351 -23.951 1.00 . A A . 52 GLY HA2 1 1
15 25256 1 1 52 GLY HA3 H -11.554 13.100 -22.726 1.00 . A A . 52 GLY HA3 1 1
15 25257 1 1 52 GLY N N -11.264 12.410 -24.656 1.00 . A A . 52 GLY N 1 1
15 25258 1 1 52 GLY O O -8.698 12.930 -23.934 1.00 . A A . 52 GLY O 1 1
15 25259 1 1 53 VAL C C -7.618 13.997 -20.465 1.00 . A A . 53 VAL C 1 1
15 25260 1 1 53 VAL CA C -7.870 14.566 -21.857 1.00 . A A . 53 VAL CA 1 1
15 25261 1 1 53 VAL CB C -7.516 16.066 -21.858 1.00 . A A . 53 VAL CB 1 1
15 25262 1 1 53 VAL CG1 C -7.279 16.557 -23.278 1.00 . A A . 53 VAL CG1 1 1
15 25263 1 1 53 VAL CG2 C -8.615 16.872 -21.183 1.00 . A A . 53 VAL CG2 1 1
15 25264 1 1 53 VAL H H -9.972 14.802 -21.796 1.00 . A A . 53 VAL H 1 1
15 25265 1 1 53 VAL HA H -7.223 14.065 -22.562 1.00 . A A . 53 VAL HA 1 1
15 25266 1 1 53 VAL HB H -6.603 16.200 -21.297 1.00 . A A . 53 VAL HB 1 1
15 25267 1 1 53 VAL HG11 H -6.881 17.561 -23.249 1.00 . A A . 53 VAL HG11 1 1
15 25268 1 1 53 VAL HG12 H -6.575 15.904 -23.772 1.00 . A A . 53 VAL HG12 1 1
15 25269 1 1 53 VAL HG13 H -8.213 16.557 -23.819 1.00 . A A . 53 VAL HG13 1 1
15 25270 1 1 53 VAL HG21 H -9.513 16.830 -21.781 1.00 . A A . 53 VAL HG21 1 1
15 25271 1 1 53 VAL HG22 H -8.814 16.459 -20.205 1.00 . A A . 53 VAL HG22 1 1
15 25272 1 1 53 VAL HG23 H -8.298 17.900 -21.081 1.00 . A A . 53 VAL HG23 1 1
15 25273 1 1 53 VAL N N -9.249 14.345 -22.274 1.00 . A A . 53 VAL N 1 1
15 25274 1 1 53 VAL O O -8.463 14.108 -19.575 1.00 . A A . 53 VAL O 1 1
15 25275 1 1 54 HIS C C -4.756 13.360 -18.503 1.00 . A A . 54 HIS C 1 1
15 25276 1 1 54 HIS CA C -6.088 12.802 -18.997 1.00 . A A . 54 HIS CA 1 1
15 25277 1 1 54 HIS CB C -6.005 11.280 -19.112 1.00 . A A . 54 HIS CB 1 1
15 25278 1 1 54 HIS CD2 C -8.118 10.956 -20.580 1.00 . A A . 54 HIS CD2 1 1
15 25279 1 1 54 HIS CE1 C -7.309 9.482 -21.987 1.00 . A A . 54 HIS CE1 1 1
15 25280 1 1 54 HIS CG C -6.834 10.717 -20.225 1.00 . A A . 54 HIS CG 1 1
15 25281 1 1 54 HIS H H -5.820 13.332 -21.029 1.00 . A A . 54 HIS H 1 1
15 25282 1 1 54 HIS HA H -6.857 13.059 -18.285 1.00 . A A . 54 HIS HA 1 1
15 25283 1 1 54 HIS HB2 H -4.978 10.994 -19.287 1.00 . A A . 54 HIS HB2 1 1
15 25284 1 1 54 HIS HB3 H -6.345 10.836 -18.187 1.00 . A A . 54 HIS HB3 1 1
15 25285 1 1 54 HIS HD1 H -5.451 9.412 -21.132 1.00 . A A . 54 HIS HD1 1 1
15 25286 1 1 54 HIS HD2 H -8.804 11.634 -20.092 1.00 . A A . 54 HIS HD2 1 1
15 25287 1 1 54 HIS HE1 H -7.221 8.782 -22.804 1.00 . A A . 54 HIS HE1 1 1
15 25288 1 1 54 HIS N N -6.451 13.388 -20.282 1.00 . A A . 54 HIS N 1 1
15 25289 1 1 54 HIS ND1 N -6.355 9.789 -21.125 1.00 . A A . 54 HIS ND1 1 1
15 25290 1 1 54 HIS NE2 N -8.389 10.176 -21.678 1.00 . A A . 54 HIS NE2 1 1
15 25291 1 1 54 HIS O O -3.908 13.765 -19.298 1.00 . A A . 54 HIS O 1 1
15 25292 1 1 55 ARG C C -2.760 12.872 -15.614 1.00 . A A . 55 ARG C 1 1
15 25293 1 1 55 ARG CA C -3.353 13.888 -16.586 1.00 . A A . 55 ARG CA 1 1
15 25294 1 1 55 ARG CB C -3.625 15.206 -15.859 1.00 . A A . 55 ARG CB 1 1
15 25295 1 1 55 ARG CD C -5.041 16.412 -14.169 1.00 . A A . 55 ARG CD 1 1
15 25296 1 1 55 ARG CG C -4.541 15.061 -14.656 1.00 . A A . 55 ARG CG 1 1
15 25297 1 1 55 ARG CZ C -7.193 17.529 -13.763 1.00 . A A . 55 ARG CZ 1 1
15 25298 1 1 55 ARG H H -5.292 13.041 -16.603 1.00 . A A . 55 ARG H 1 1
15 25299 1 1 55 ARG HA H -2.643 14.064 -17.380 1.00 . A A . 55 ARG HA 1 1
15 25300 1 1 55 ARG HB2 H -2.685 15.618 -15.521 1.00 . A A . 55 ARG HB2 1 1
15 25301 1 1 55 ARG HB3 H -4.082 15.897 -16.552 1.00 . A A . 55 ARG HB3 1 1
15 25302 1 1 55 ARG HD2 H -4.776 16.526 -13.129 1.00 . A A . 55 ARG HD2 1 1
15 25303 1 1 55 ARG HD3 H -4.562 17.187 -14.749 1.00 . A A . 55 ARG HD3 1 1
15 25304 1 1 55 ARG HE H -6.958 15.859 -14.828 1.00 . A A . 55 ARG HE 1 1
15 25305 1 1 55 ARG HG2 H -5.391 14.454 -14.933 1.00 . A A . 55 ARG HG2 1 1
15 25306 1 1 55 ARG HG3 H -3.997 14.579 -13.857 1.00 . A A . 55 ARG HG3 1 1
15 25307 1 1 55 ARG HH11 H -5.594 18.433 -12.923 1.00 . A A . 55 ARG HH11 1 1
15 25308 1 1 55 ARG HH12 H -7.117 19.211 -12.645 1.00 . A A . 55 ARG HH12 1 1
15 25309 1 1 55 ARG HH21 H -8.970 16.873 -14.469 1.00 . A A . 55 ARG HH21 1 1
15 25310 1 1 55 ARG HH22 H -9.037 18.322 -13.523 1.00 . A A . 55 ARG HH22 1 1
15 25311 1 1 55 ARG N N -4.580 13.378 -17.186 1.00 . A A . 55 ARG N 1 1
15 25312 1 1 55 ARG NE N -6.489 16.542 -14.306 1.00 . A A . 55 ARG NE 1 1
15 25313 1 1 55 ARG NH1 N -6.585 18.468 -13.051 1.00 . A A . 55 ARG NH1 1 1
15 25314 1 1 55 ARG NH2 N -8.508 17.579 -13.932 1.00 . A A . 55 ARG NH2 1 1
15 25315 1 1 55 ARG O O -3.443 12.389 -14.710 1.00 . A A . 55 ARG O 1 1
15 25316 1 1 56 VAL C C 0.653 12.000 -14.719 1.00 . A A . 56 VAL C 1 1
15 25317 1 1 56 VAL CA C -0.799 11.593 -14.946 1.00 . A A . 56 VAL CA 1 1
15 25318 1 1 56 VAL CB C -0.835 10.175 -15.546 1.00 . A A . 56 VAL CB 1 1
15 25319 1 1 56 VAL CG1 C -2.265 9.662 -15.617 1.00 . A A . 56 VAL CG1 1 1
15 25320 1 1 56 VAL CG2 C -0.186 10.162 -16.922 1.00 . A A . 56 VAL CG2 1 1
15 25321 1 1 56 VAL H H -0.992 12.969 -16.543 1.00 . A A . 56 VAL H 1 1
15 25322 1 1 56 VAL HA H -1.311 11.572 -13.995 1.00 . A A . 56 VAL HA 1 1
15 25323 1 1 56 VAL HB H -0.272 9.518 -14.899 1.00 . A A . 56 VAL HB 1 1
15 25324 1 1 56 VAL HG11 H -2.734 10.026 -16.520 1.00 . A A . 56 VAL HG11 1 1
15 25325 1 1 56 VAL HG12 H -2.261 8.581 -15.624 1.00 . A A . 56 VAL HG12 1 1
15 25326 1 1 56 VAL HG13 H -2.817 10.014 -14.758 1.00 . A A . 56 VAL HG13 1 1
15 25327 1 1 56 VAL HG21 H 0.330 11.096 -17.086 1.00 . A A . 56 VAL HG21 1 1
15 25328 1 1 56 VAL HG22 H 0.519 9.346 -16.978 1.00 . A A . 56 VAL HG22 1 1
15 25329 1 1 56 VAL HG23 H -0.947 10.033 -17.678 1.00 . A A . 56 VAL HG23 1 1
15 25330 1 1 56 VAL N N -1.484 12.551 -15.806 1.00 . A A . 56 VAL N 1 1
15 25331 1 1 56 VAL O O 1.291 12.578 -15.598 1.00 . A A . 56 VAL O 1 1
15 25332 1 1 57 ARG C C 3.394 10.767 -13.061 1.00 . A A . 57 ARG C 1 1
15 25333 1 1 57 ARG CA C 2.544 12.028 -13.188 1.00 . A A . 57 ARG CA 1 1
15 25334 1 1 57 ARG CB C 2.588 12.819 -11.880 1.00 . A A . 57 ARG CB 1 1
15 25335 1 1 57 ARG CD C 2.336 12.810 -9.379 1.00 . A A . 57 ARG CD 1 1
15 25336 1 1 57 ARG CG C 2.344 11.967 -10.644 1.00 . A A . 57 ARG CG 1 1
15 25337 1 1 57 ARG CZ C 1.787 11.164 -7.638 1.00 . A A . 57 ARG CZ 1 1
15 25338 1 1 57 ARG H H 0.609 11.232 -12.873 1.00 . A A . 57 ARG H 1 1
15 25339 1 1 57 ARG HA H 2.946 12.640 -13.982 1.00 . A A . 57 ARG HA 1 1
15 25340 1 1 57 ARG HB2 H 3.559 13.282 -11.784 1.00 . A A . 57 ARG HB2 1 1
15 25341 1 1 57 ARG HB3 H 1.832 13.589 -11.914 1.00 . A A . 57 ARG HB3 1 1
15 25342 1 1 57 ARG HD2 H 3.075 13.591 -9.478 1.00 . A A . 57 ARG HD2 1 1
15 25343 1 1 57 ARG HD3 H 1.358 13.253 -9.264 1.00 . A A . 57 ARG HD3 1 1
15 25344 1 1 57 ARG HE H 3.527 12.128 -7.787 1.00 . A A . 57 ARG HE 1 1
15 25345 1 1 57 ARG HG2 H 1.388 11.475 -10.741 1.00 . A A . 57 ARG HG2 1 1
15 25346 1 1 57 ARG HG3 H 3.127 11.227 -10.569 1.00 . A A . 57 ARG HG3 1 1
15 25347 1 1 57 ARG HH11 H 0.315 11.508 -8.978 1.00 . A A . 57 ARG HH11 1 1
15 25348 1 1 57 ARG HH12 H -0.060 10.349 -7.745 1.00 . A A . 57 ARG HH12 1 1
15 25349 1 1 57 ARG HH21 H 3.046 10.604 -6.159 1.00 . A A . 57 ARG HH21 1 1
15 25350 1 1 57 ARG HH22 H 1.494 9.836 -6.142 1.00 . A A . 57 ARG HH22 1 1
15 25351 1 1 57 ARG N N 1.168 11.693 -13.532 1.00 . A A . 57 ARG N 1 1
15 25352 1 1 57 ARG NE N 2.641 12.018 -8.191 1.00 . A A . 57 ARG NE 1 1
15 25353 1 1 57 ARG NH1 N 0.581 10.993 -8.163 1.00 . A A . 57 ARG NH1 1 1
15 25354 1 1 57 ARG NH2 N 2.138 10.478 -6.557 1.00 . A A . 57 ARG NH2 1 1
15 25355 1 1 57 ARG O O 2.895 9.651 -13.206 1.00 . A A . 57 ARG O 1 1
15 25356 1 1 58 VAL C C 5.112 8.854 -11.579 1.00 . A A . 58 VAL C 1 1
15 25357 1 1 58 VAL CA C 5.602 9.831 -12.641 1.00 . A A . 58 VAL CA 1 1
15 25358 1 1 58 VAL CB C 7.017 10.311 -12.268 1.00 . A A . 58 VAL CB 1 1
15 25359 1 1 58 VAL CG1 C 6.974 11.189 -11.027 1.00 . A A . 58 VAL CG1 1 1
15 25360 1 1 58 VAL CG2 C 7.944 9.123 -12.059 1.00 . A A . 58 VAL CG2 1 1
15 25361 1 1 58 VAL H H 5.022 11.866 -12.684 1.00 . A A . 58 VAL H 1 1
15 25362 1 1 58 VAL HA H 5.657 9.317 -13.590 1.00 . A A . 58 VAL HA 1 1
15 25363 1 1 58 VAL HB H 7.403 10.901 -13.086 1.00 . A A . 58 VAL HB 1 1
15 25364 1 1 58 VAL HG11 H 7.359 12.169 -11.266 1.00 . A A . 58 VAL HG11 1 1
15 25365 1 1 58 VAL HG12 H 5.953 11.276 -10.683 1.00 . A A . 58 VAL HG12 1 1
15 25366 1 1 58 VAL HG13 H 7.579 10.745 -10.251 1.00 . A A . 58 VAL HG13 1 1
15 25367 1 1 58 VAL HG21 H 8.933 9.370 -12.413 1.00 . A A . 58 VAL HG21 1 1
15 25368 1 1 58 VAL HG22 H 7.987 8.882 -11.007 1.00 . A A . 58 VAL HG22 1 1
15 25369 1 1 58 VAL HG23 H 7.568 8.271 -12.607 1.00 . A A . 58 VAL HG23 1 1
15 25370 1 1 58 VAL N N 4.682 10.952 -12.789 1.00 . A A . 58 VAL N 1 1
15 25371 1 1 58 VAL O O 4.951 9.217 -10.414 1.00 . A A . 58 VAL O 1 1
15 25372 1 1 59 GLY C C 2.947 6.247 -11.275 1.00 . A A . 59 GLY C 1 1
15 25373 1 1 59 GLY CA C 4.405 6.601 -11.059 1.00 . A A . 59 GLY CA 1 1
15 25374 1 1 59 GLY H H 5.020 7.379 -12.929 1.00 . A A . 59 GLY H 1 1
15 25375 1 1 59 GLY HA2 H 5.003 5.710 -11.181 1.00 . A A . 59 GLY HA2 1 1
15 25376 1 1 59 GLY HA3 H 4.529 6.970 -10.051 1.00 . A A . 59 GLY HA3 1 1
15 25377 1 1 59 GLY N N 4.875 7.611 -11.988 1.00 . A A . 59 GLY N 1 1
15 25378 1 1 59 GLY O O 2.518 5.136 -10.963 1.00 . A A . 59 GLY O 1 1
15 25379 1 1 60 ASP C C 0.555 5.783 -12.989 1.00 . A A . 60 ASP C 1 1
15 25380 1 1 60 ASP CA C 0.764 6.978 -12.065 1.00 . A A . 60 ASP CA 1 1
15 25381 1 1 60 ASP CB C 0.139 8.230 -12.680 1.00 . A A . 60 ASP CB 1 1
15 25382 1 1 60 ASP CG C -0.200 9.279 -11.640 1.00 . A A . 60 ASP CG 1 1
15 25383 1 1 60 ASP H H 2.584 8.060 -12.035 1.00 . A A . 60 ASP H 1 1
15 25384 1 1 60 ASP HA H 0.284 6.774 -11.120 1.00 . A A . 60 ASP HA 1 1
15 25385 1 1 60 ASP HB2 H 0.833 8.662 -13.386 1.00 . A A . 60 ASP HB2 1 1
15 25386 1 1 60 ASP HB3 H -0.769 7.954 -13.197 1.00 . A A . 60 ASP HB3 1 1
15 25387 1 1 60 ASP N N 2.183 7.194 -11.808 1.00 . A A . 60 ASP N 1 1
15 25388 1 1 60 ASP O O 1.514 5.216 -13.515 1.00 . A A . 60 ASP O 1 1
15 25389 1 1 60 ASP OD1 O 0.262 9.144 -10.487 1.00 . A A . 60 ASP OD1 1 1
15 25390 1 1 60 ASP OD2 O -0.927 10.237 -11.978 1.00 . A A . 60 ASP OD2 1 1
15 25391 1 1 61 TYR C C -2.165 4.635 -15.003 1.00 . A A . 61 TYR C 1 1
15 25392 1 1 61 TYR CA C -1.037 4.274 -14.041 1.00 . A A . 61 TYR CA 1 1
15 25393 1 1 61 TYR CB C -1.441 3.065 -13.195 1.00 . A A . 61 TYR CB 1 1
15 25394 1 1 61 TYR CD1 C -0.493 3.327 -10.869 1.00 . A A . 61 TYR CD1 1 1
15 25395 1 1 61 TYR CD2 C 0.563 1.783 -12.348 1.00 . A A . 61 TYR CD2 1 1
15 25396 1 1 61 TYR CE1 C 0.421 3.013 -9.882 1.00 . A A . 61 TYR CE1 1 1
15 25397 1 1 61 TYR CE2 C 1.480 1.463 -11.366 1.00 . A A . 61 TYR CE2 1 1
15 25398 1 1 61 TYR CG C -0.439 2.718 -12.117 1.00 . A A . 61 TYR CG 1 1
15 25399 1 1 61 TYR CZ C 1.405 2.081 -10.135 1.00 . A A . 61 TYR CZ 1 1
15 25400 1 1 61 TYR H H -1.424 5.894 -12.737 1.00 . A A . 61 TYR H 1 1
15 25401 1 1 61 TYR HA H -0.158 4.021 -14.615 1.00 . A A . 61 TYR HA 1 1
15 25402 1 1 61 TYR HB2 H -2.386 3.270 -12.715 1.00 . A A . 61 TYR HB2 1 1
15 25403 1 1 61 TYR HB3 H -1.549 2.204 -13.838 1.00 . A A . 61 TYR HB3 1 1
15 25404 1 1 61 TYR HD1 H -1.265 4.057 -10.674 1.00 . A A . 61 TYR HD1 1 1
15 25405 1 1 61 TYR HD2 H 0.619 1.302 -13.313 1.00 . A A . 61 TYR HD2 1 1
15 25406 1 1 61 TYR HE1 H 0.363 3.497 -8.918 1.00 . A A . 61 TYR HE1 1 1
15 25407 1 1 61 TYR HE2 H 2.251 0.733 -11.564 1.00 . A A . 61 TYR HE2 1 1
15 25408 1 1 61 TYR HH H 2.360 0.812 -9.051 1.00 . A A . 61 TYR HH 1 1
15 25409 1 1 61 TYR N N -0.703 5.404 -13.183 1.00 . A A . 61 TYR N 1 1
15 25410 1 1 61 TYR O O -3.088 5.371 -14.649 1.00 . A A . 61 TYR O 1 1
15 25411 1 1 61 TYR OH O 2.318 1.765 -9.155 1.00 . A A . 61 TYR OH 1 1
15 25412 1 1 62 LEU C C -3.116 3.276 -18.291 1.00 . A A . 62 LEU C 1 1
15 25413 1 1 62 LEU CA C -3.099 4.377 -17.236 1.00 . A A . 62 LEU CA 1 1
15 25414 1 1 62 LEU CB C -2.842 5.731 -17.900 1.00 . A A . 62 LEU CB 1 1
15 25415 1 1 62 LEU CD1 C -0.697 5.222 -19.093 1.00 . A A . 62 LEU CD1 1 1
15 25416 1 1 62 LEU CD2 C -1.261 7.584 -18.492 1.00 . A A . 62 LEU CD2 1 1
15 25417 1 1 62 LEU CG C -1.375 6.125 -18.074 1.00 . A A . 62 LEU CG 1 1
15 25418 1 1 62 LEU H H -1.327 3.533 -16.445 1.00 . A A . 62 LEU H 1 1
15 25419 1 1 62 LEU HA H -4.061 4.403 -16.745 1.00 . A A . 62 LEU HA 1 1
15 25420 1 1 62 LEU HB2 H -3.297 5.711 -18.878 1.00 . A A . 62 LEU HB2 1 1
15 25421 1 1 62 LEU HB3 H -3.321 6.490 -17.298 1.00 . A A . 62 LEU HB3 1 1
15 25422 1 1 62 LEU HD11 H -0.197 5.828 -19.834 1.00 . A A . 62 LEU HD11 1 1
15 25423 1 1 62 LEU HD12 H -1.438 4.602 -19.574 1.00 . A A . 62 LEU HD12 1 1
15 25424 1 1 62 LEU HD13 H 0.026 4.595 -18.592 1.00 . A A . 62 LEU HD13 1 1
15 25425 1 1 62 LEU HD21 H -0.243 7.919 -18.356 1.00 . A A . 62 LEU HD21 1 1
15 25426 1 1 62 LEU HD22 H -1.922 8.185 -17.885 1.00 . A A . 62 LEU HD22 1 1
15 25427 1 1 62 LEU HD23 H -1.537 7.683 -19.532 1.00 . A A . 62 LEU HD23 1 1
15 25428 1 1 62 LEU HG H -0.862 6.006 -17.129 1.00 . A A . 62 LEU HG 1 1
15 25429 1 1 62 LEU N N -2.085 4.112 -16.221 1.00 . A A . 62 LEU N 1 1
15 25430 1 1 62 LEU O O -2.093 2.649 -18.565 1.00 . A A . 62 LEU O 1 1
15 25431 1 1 63 GLY C C -4.775 0.668 -19.322 1.00 . A A . 63 GLY C 1 1
15 25432 1 1 63 GLY CA C -4.412 2.021 -19.901 1.00 . A A . 63 GLY CA 1 1
15 25433 1 1 63 GLY H H -5.067 3.577 -18.622 1.00 . A A . 63 GLY H 1 1
15 25434 1 1 63 GLY HA2 H -5.178 2.319 -20.601 1.00 . A A . 63 GLY HA2 1 1
15 25435 1 1 63 GLY HA3 H -3.472 1.934 -20.427 1.00 . A A . 63 GLY HA3 1 1
15 25436 1 1 63 GLY N N -4.285 3.046 -18.881 1.00 . A A . 63 GLY N 1 1
15 25437 1 1 63 GLY O O -4.621 0.438 -18.122 1.00 . A A . 63 GLY O 1 1
15 25438 1 1 64 ARG C C -4.418 -2.417 -19.437 1.00 . A A . 64 ARG C 1 1
15 25439 1 1 64 ARG CA C -5.647 -1.565 -19.739 1.00 . A A . 64 ARG CA 1 1
15 25440 1 1 64 ARG CB C -6.502 -2.245 -20.811 1.00 . A A . 64 ARG CB 1 1
15 25441 1 1 64 ARG CD C -8.809 -2.868 -21.588 1.00 . A A . 64 ARG CD 1 1
15 25442 1 1 64 ARG CG C -7.992 -1.988 -20.655 1.00 . A A . 64 ARG CG 1 1
15 25443 1 1 64 ARG CZ C -8.830 -5.224 -22.291 1.00 . A A . 64 ARG CZ 1 1
15 25444 1 1 64 ARG H H -5.358 0.014 -21.119 1.00 . A A . 64 ARG H 1 1
15 25445 1 1 64 ARG HA H -6.231 -1.463 -18.837 1.00 . A A . 64 ARG HA 1 1
15 25446 1 1 64 ARG HB2 H -6.196 -1.883 -21.782 1.00 . A A . 64 ARG HB2 1 1
15 25447 1 1 64 ARG HB3 H -6.335 -3.310 -20.763 1.00 . A A . 64 ARG HB3 1 1
15 25448 1 1 64 ARG HD2 H -9.857 -2.707 -21.386 1.00 . A A . 64 ARG HD2 1 1
15 25449 1 1 64 ARG HD3 H -8.591 -2.588 -22.608 1.00 . A A . 64 ARG HD3 1 1
15 25450 1 1 64 ARG HE H -8.035 -4.549 -20.590 1.00 . A A . 64 ARG HE 1 1
15 25451 1 1 64 ARG HG2 H -8.279 -2.197 -19.636 1.00 . A A . 64 ARG HG2 1 1
15 25452 1 1 64 ARG HG3 H -8.194 -0.952 -20.883 1.00 . A A . 64 ARG HG3 1 1
15 25453 1 1 64 ARG HH11 H -9.701 -3.942 -23.587 1.00 . A A . 64 ARG HH11 1 1
15 25454 1 1 64 ARG HH12 H -9.709 -5.606 -24.070 1.00 . A A . 64 ARG HH12 1 1
15 25455 1 1 64 ARG HH21 H -8.039 -6.742 -21.216 1.00 . A A . 64 ARG HH21 1 1
15 25456 1 1 64 ARG HH22 H -8.764 -7.198 -22.720 1.00 . A A . 64 ARG HH22 1 1
15 25457 1 1 64 ARG N N -5.259 -0.228 -20.174 1.00 . A A . 64 ARG N 1 1
15 25458 1 1 64 ARG NE N -8.505 -4.285 -21.409 1.00 . A A . 64 ARG NE 1 1
15 25459 1 1 64 ARG NH1 N -9.466 -4.897 -23.407 1.00 . A A . 64 ARG NH1 1 1
15 25460 1 1 64 ARG NH2 N -8.519 -6.492 -22.056 1.00 . A A . 64 ARG NH2 1 1
15 25461 1 1 64 ARG O O -4.516 -3.454 -18.784 1.00 . A A . 64 ARG O 1 1
15 25462 1 1 65 ASN C C -1.282 -2.156 -18.474 1.00 . A A . 65 ASN C 1 1
15 25463 1 1 65 ASN CA C -2.014 -2.693 -19.700 1.00 . A A . 65 ASN CA 1 1
15 25464 1 1 65 ASN CB C -1.115 -2.583 -20.934 1.00 . A A . 65 ASN CB 1 1
15 25465 1 1 65 ASN CG C -1.791 -3.099 -22.189 1.00 . A A . 65 ASN CG 1 1
15 25466 1 1 65 ASN H H -3.248 -1.136 -20.432 1.00 . A A . 65 ASN H 1 1
15 25467 1 1 65 ASN HA H -2.257 -3.731 -19.534 1.00 . A A . 65 ASN HA 1 1
15 25468 1 1 65 ASN HB2 H -0.853 -1.547 -21.090 1.00 . A A . 65 ASN HB2 1 1
15 25469 1 1 65 ASN HB3 H -0.216 -3.157 -20.769 1.00 . A A . 65 ASN HB3 1 1
15 25470 1 1 65 ASN HD21 H -2.444 -4.701 -21.209 1.00 . A A . 65 ASN HD21 1 1
15 25471 1 1 65 ASN HD22 H -2.885 -4.610 -22.877 1.00 . A A . 65 ASN HD22 1 1
15 25472 1 1 65 ASN N N -3.262 -1.971 -19.918 1.00 . A A . 65 ASN N 1 1
15 25473 1 1 65 ASN ND2 N -2.439 -4.253 -22.081 1.00 . A A . 65 ASN ND2 1 1
15 25474 1 1 65 ASN O O -0.077 -2.360 -18.319 1.00 . A A . 65 ASN O 1 1
15 25475 1 1 65 ASN OD1 O -1.732 -2.467 -23.244 1.00 . A A . 65 ASN OD1 1 1
15 25476 1 1 66 ASP C C -0.192 -0.086 -16.715 1.00 . A A . 66 ASP C 1 1
15 25477 1 1 66 ASP CA C -1.438 -0.904 -16.393 1.00 . A A . 66 ASP CA 1 1
15 25478 1 1 66 ASP CB C -1.091 -2.016 -15.402 1.00 . A A . 66 ASP CB 1 1
15 25479 1 1 66 ASP CG C -2.237 -2.987 -15.197 1.00 . A A . 66 ASP CG 1 1
15 25480 1 1 66 ASP H H -2.972 -1.341 -17.786 1.00 . A A . 66 ASP H 1 1
15 25481 1 1 66 ASP HA H -2.175 -0.254 -15.946 1.00 . A A . 66 ASP HA 1 1
15 25482 1 1 66 ASP HB2 H -0.239 -2.568 -15.773 1.00 . A A . 66 ASP HB2 1 1
15 25483 1 1 66 ASP HB3 H -0.841 -1.575 -14.449 1.00 . A A . 66 ASP HB3 1 1
15 25484 1 1 66 ASP N N -2.017 -1.470 -17.607 1.00 . A A . 66 ASP N 1 1
15 25485 1 1 66 ASP O O 0.847 -0.241 -16.075 1.00 . A A . 66 ASP O 1 1
15 25486 1 1 66 ASP OD1 O -3.224 -2.609 -14.530 1.00 . A A . 66 ASP OD1 1 1
15 25487 1 1 66 ASP OD2 O -2.148 -4.125 -15.703 1.00 . A A . 66 ASP OD2 1 1
15 25488 1 1 67 GLY C C 1.305 2.504 -16.978 1.00 . A A . 67 GLY C 1 1
15 25489 1 1 67 GLY CA C 0.822 1.613 -18.105 1.00 . A A . 67 GLY CA 1 1
15 25490 1 1 67 GLY H H -1.157 0.865 -18.189 1.00 . A A . 67 GLY H 1 1
15 25491 1 1 67 GLY HA2 H 1.634 0.974 -18.418 1.00 . A A . 67 GLY HA2 1 1
15 25492 1 1 67 GLY HA3 H 0.525 2.235 -18.937 1.00 . A A . 67 GLY HA3 1 1
15 25493 1 1 67 GLY N N -0.303 0.785 -17.714 1.00 . A A . 67 GLY N 1 1
15 25494 1 1 67 GLY O O 0.686 3.524 -16.672 1.00 . A A . 67 GLY O 1 1
15 25495 1 1 68 LYS C C 3.979 3.921 -15.770 1.00 . A A . 68 LYS C 1 1
15 25496 1 1 68 LYS CA C 2.981 2.889 -15.255 1.00 . A A . 68 LYS CA 1 1
15 25497 1 1 68 LYS CB C 3.667 1.957 -14.253 1.00 . A A . 68 LYS CB 1 1
15 25498 1 1 68 LYS CD C 5.323 1.821 -12.369 1.00 . A A . 68 LYS CD 1 1
15 25499 1 1 68 LYS CE C 6.575 1.651 -13.216 1.00 . A A . 68 LYS CE 1 1
15 25500 1 1 68 LYS CG C 4.289 2.684 -13.073 1.00 . A A . 68 LYS CG 1 1
15 25501 1 1 68 LYS H H 2.863 1.297 -16.645 1.00 . A A . 68 LYS H 1 1
15 25502 1 1 68 LYS HA H 2.173 3.404 -14.759 1.00 . A A . 68 LYS HA 1 1
15 25503 1 1 68 LYS HB2 H 2.938 1.256 -13.874 1.00 . A A . 68 LYS HB2 1 1
15 25504 1 1 68 LYS HB3 H 4.447 1.411 -14.764 1.00 . A A . 68 LYS HB3 1 1
15 25505 1 1 68 LYS HD2 H 5.595 2.290 -11.435 1.00 . A A . 68 LYS HD2 1 1
15 25506 1 1 68 LYS HD3 H 4.895 0.848 -12.174 1.00 . A A . 68 LYS HD3 1 1
15 25507 1 1 68 LYS HE2 H 6.314 1.122 -14.119 1.00 . A A . 68 LYS HE2 1 1
15 25508 1 1 68 LYS HE3 H 6.959 2.628 -13.468 1.00 . A A . 68 LYS HE3 1 1
15 25509 1 1 68 LYS HG2 H 4.768 3.584 -13.428 1.00 . A A . 68 LYS HG2 1 1
15 25510 1 1 68 LYS HG3 H 3.509 2.941 -12.370 1.00 . A A . 68 LYS HG3 1 1
15 25511 1 1 68 LYS HZ1 H 8.259 0.415 -13.177 1.00 . A A . 68 LYS HZ1 1 1
15 25512 1 1 68 LYS HZ2 H 7.197 0.167 -11.884 1.00 . A A . 68 LYS HZ2 1 1
15 25513 1 1 68 LYS HZ3 H 8.198 1.530 -11.906 1.00 . A A . 68 LYS HZ3 1 1
15 25514 1 1 68 LYS N N 2.414 2.119 -16.355 1.00 . A A . 68 LYS N 1 1
15 25515 1 1 68 LYS NZ N 7.632 0.887 -12.496 1.00 . A A . 68 LYS NZ 1 1
15 25516 1 1 68 LYS O O 4.959 3.576 -16.430 1.00 . A A . 68 LYS O 1 1
15 25517 1 1 69 VAL C C 5.976 6.156 -15.242 1.00 . A A . 69 VAL C 1 1
15 25518 1 1 69 VAL CA C 4.602 6.271 -15.893 1.00 . A A . 69 VAL CA 1 1
15 25519 1 1 69 VAL CB C 4.000 7.649 -15.556 1.00 . A A . 69 VAL CB 1 1
15 25520 1 1 69 VAL CG1 C 4.926 8.763 -16.019 1.00 . A A . 69 VAL CG1 1 1
15 25521 1 1 69 VAL CG2 C 2.621 7.795 -16.181 1.00 . A A . 69 VAL CG2 1 1
15 25522 1 1 69 VAL H H 2.927 5.402 -14.934 1.00 . A A . 69 VAL H 1 1
15 25523 1 1 69 VAL HA H 4.715 6.204 -16.965 1.00 . A A . 69 VAL HA 1 1
15 25524 1 1 69 VAL HB H 3.896 7.721 -14.483 1.00 . A A . 69 VAL HB 1 1
15 25525 1 1 69 VAL HG11 H 5.087 8.677 -17.084 1.00 . A A . 69 VAL HG11 1 1
15 25526 1 1 69 VAL HG12 H 4.477 9.720 -15.798 1.00 . A A . 69 VAL HG12 1 1
15 25527 1 1 69 VAL HG13 H 5.872 8.682 -15.505 1.00 . A A . 69 VAL HG13 1 1
15 25528 1 1 69 VAL HG21 H 2.171 8.718 -15.848 1.00 . A A . 69 VAL HG21 1 1
15 25529 1 1 69 VAL HG22 H 2.714 7.806 -17.256 1.00 . A A . 69 VAL HG22 1 1
15 25530 1 1 69 VAL HG23 H 2.000 6.964 -15.881 1.00 . A A . 69 VAL HG23 1 1
15 25531 1 1 69 VAL N N 3.724 5.189 -15.463 1.00 . A A . 69 VAL N 1 1
15 25532 1 1 69 VAL O O 6.091 6.069 -14.020 1.00 . A A . 69 VAL O 1 1
15 25533 1 1 70 VAL C C 9.211 7.267 -15.987 1.00 . A A . 70 VAL C 1 1
15 25534 1 1 70 VAL CA C 8.385 6.054 -15.574 1.00 . A A . 70 VAL CA 1 1
15 25535 1 1 70 VAL CB C 9.074 4.777 -16.092 1.00 . A A . 70 VAL CB 1 1
15 25536 1 1 70 VAL CG1 C 8.226 3.552 -15.787 1.00 . A A . 70 VAL CG1 1 1
15 25537 1 1 70 VAL CG2 C 9.349 4.888 -17.584 1.00 . A A . 70 VAL CG2 1 1
15 25538 1 1 70 VAL H H 6.862 6.229 -17.033 1.00 . A A . 70 VAL H 1 1
15 25539 1 1 70 VAL HA H 8.348 6.006 -14.496 1.00 . A A . 70 VAL HA 1 1
15 25540 1 1 70 VAL HB H 10.019 4.670 -15.580 1.00 . A A . 70 VAL HB 1 1
15 25541 1 1 70 VAL HG11 H 7.300 3.861 -15.325 1.00 . A A . 70 VAL HG11 1 1
15 25542 1 1 70 VAL HG12 H 8.014 3.023 -16.704 1.00 . A A . 70 VAL HG12 1 1
15 25543 1 1 70 VAL HG13 H 8.764 2.901 -15.112 1.00 . A A . 70 VAL HG13 1 1
15 25544 1 1 70 VAL HG21 H 8.421 5.055 -18.110 1.00 . A A . 70 VAL HG21 1 1
15 25545 1 1 70 VAL HG22 H 10.020 5.714 -17.765 1.00 . A A . 70 VAL HG22 1 1
15 25546 1 1 70 VAL HG23 H 9.802 3.972 -17.936 1.00 . A A . 70 VAL HG23 1 1
15 25547 1 1 70 VAL N N 7.017 6.157 -16.068 1.00 . A A . 70 VAL N 1 1
15 25548 1 1 70 VAL O O 10.141 7.665 -15.286 1.00 . A A . 70 VAL O 1 1
15 25549 1 1 71 GLY C C 8.666 10.040 -18.252 1.00 . A A . 71 GLY C 1 1
15 25550 1 1 71 GLY CA C 9.584 9.014 -17.616 1.00 . A A . 71 GLY CA 1 1
15 25551 1 1 71 GLY H H 8.114 7.490 -17.647 1.00 . A A . 71 GLY H 1 1
15 25552 1 1 71 GLY HA2 H 10.104 9.474 -16.789 1.00 . A A . 71 GLY HA2 1 1
15 25553 1 1 71 GLY HA3 H 10.309 8.693 -18.350 1.00 . A A . 71 GLY HA3 1 1
15 25554 1 1 71 GLY N N 8.865 7.851 -17.130 1.00 . A A . 71 GLY N 1 1
15 25555 1 1 71 GLY O O 7.704 9.684 -18.933 1.00 . A A . 71 GLY O 1 1
15 25556 1 1 72 ILE C C 9.036 13.488 -19.180 1.00 . A A . 72 ILE C 1 1
15 25557 1 1 72 ILE CA C 8.156 12.395 -18.583 1.00 . A A . 72 ILE CA 1 1
15 25558 1 1 72 ILE CB C 7.237 13.018 -17.515 1.00 . A A . 72 ILE CB 1 1
15 25559 1 1 72 ILE CD1 C 5.643 12.358 -15.644 1.00 . A A . 72 ILE CD1 1 1
15 25560 1 1 72 ILE CG1 C 6.277 11.964 -16.959 1.00 . A A . 72 ILE CG1 1 1
15 25561 1 1 72 ILE CG2 C 6.463 14.190 -18.100 1.00 . A A . 72 ILE CG2 1 1
15 25562 1 1 72 ILE H H 9.741 11.536 -17.476 1.00 . A A . 72 ILE H 1 1
15 25563 1 1 72 ILE HA H 7.536 11.980 -19.364 1.00 . A A . 72 ILE HA 1 1
15 25564 1 1 72 ILE HB H 7.855 13.391 -16.713 1.00 . A A . 72 ILE HB 1 1
15 25565 1 1 72 ILE HD11 H 6.331 12.975 -15.083 1.00 . A A . 72 ILE HD11 1 1
15 25566 1 1 72 ILE HD12 H 4.736 12.914 -15.833 1.00 . A A . 72 ILE HD12 1 1
15 25567 1 1 72 ILE HD13 H 5.410 11.471 -15.075 1.00 . A A . 72 ILE HD13 1 1
15 25568 1 1 72 ILE HG12 H 5.485 11.795 -17.671 1.00 . A A . 72 ILE HG12 1 1
15 25569 1 1 72 ILE HG13 H 6.819 11.042 -16.803 1.00 . A A . 72 ILE HG13 1 1
15 25570 1 1 72 ILE HG21 H 6.305 14.026 -19.156 1.00 . A A . 72 ILE HG21 1 1
15 25571 1 1 72 ILE HG22 H 5.508 14.274 -17.604 1.00 . A A . 72 ILE HG22 1 1
15 25572 1 1 72 ILE HG23 H 7.025 15.100 -17.958 1.00 . A A . 72 ILE HG23 1 1
15 25573 1 1 72 ILE N N 8.962 11.315 -18.027 1.00 . A A . 72 ILE N 1 1
15 25574 1 1 72 ILE O O 9.673 14.251 -18.454 1.00 . A A . 72 ILE O 1 1
15 25575 1 1 73 SER C C 9.001 15.719 -21.675 1.00 . A A . 73 SER C 1 1
15 25576 1 1 73 SER CA C 9.869 14.556 -21.202 1.00 . A A . 73 SER CA 1 1
15 25577 1 1 73 SER CB C 10.587 13.922 -22.395 1.00 . A A . 73 SER CB 1 1
15 25578 1 1 73 SER H H 8.535 12.920 -21.030 1.00 . A A . 73 SER H 1 1
15 25579 1 1 73 SER HA H 10.605 14.931 -20.507 1.00 . A A . 73 SER HA 1 1
15 25580 1 1 73 SER HB2 H 11.031 12.987 -22.090 1.00 . A A . 73 SER HB2 1 1
15 25581 1 1 73 SER HB3 H 9.873 13.741 -23.186 1.00 . A A . 73 SER HB3 1 1
15 25582 1 1 73 SER HG H 12.304 14.850 -22.232 1.00 . A A . 73 SER HG 1 1
15 25583 1 1 73 SER N N 9.065 13.558 -20.507 1.00 . A A . 73 SER N 1 1
15 25584 1 1 73 SER O O 7.851 15.857 -21.259 1.00 . A A . 73 SER O 1 1
15 25585 1 1 73 SER OG O 11.607 14.774 -22.887 1.00 . A A . 73 SER OG 1 1
15 25586 1 1 74 GLU C C 8.173 17.363 -24.404 1.00 . A A . 74 GLU C 1 1
15 25587 1 1 74 GLU CA C 8.840 17.703 -23.075 1.00 . A A . 74 GLU CA 1 1
15 25588 1 1 74 GLU CB C 9.790 18.888 -23.257 1.00 . A A . 74 GLU CB 1 1
15 25589 1 1 74 GLU CD C 11.845 19.791 -24.415 1.00 . A A . 74 GLU CD 1 1
15 25590 1 1 74 GLU CG C 10.802 18.692 -24.373 1.00 . A A . 74 GLU CG 1 1
15 25591 1 1 74 GLU H H 10.483 16.388 -22.839 1.00 . A A . 74 GLU H 1 1
15 25592 1 1 74 GLU HA H 8.077 17.972 -22.361 1.00 . A A . 74 GLU HA 1 1
15 25593 1 1 74 GLU HB2 H 9.208 19.771 -23.478 1.00 . A A . 74 GLU HB2 1 1
15 25594 1 1 74 GLU HB3 H 10.330 19.046 -22.335 1.00 . A A . 74 GLU HB3 1 1
15 25595 1 1 74 GLU HG2 H 11.303 17.747 -24.226 1.00 . A A . 74 GLU HG2 1 1
15 25596 1 1 74 GLU HG3 H 10.278 18.676 -25.318 1.00 . A A . 74 GLU HG3 1 1
15 25597 1 1 74 GLU N N 9.562 16.551 -22.546 1.00 . A A . 74 GLU N 1 1
15 25598 1 1 74 GLU O O 7.267 18.063 -24.853 1.00 . A A . 74 GLU O 1 1
15 25599 1 1 74 GLU OE1 O 11.684 20.792 -23.686 1.00 . A A . 74 GLU OE1 1 1
15 25600 1 1 74 GLU OE2 O 12.824 19.651 -25.178 1.00 . A A . 74 GLU OE2 1 1
15 25601 1 1 75 GLY C C 7.842 14.370 -26.376 1.00 . A A . 75 GLY C 1 1
15 25602 1 1 75 GLY CA C 8.066 15.867 -26.301 1.00 . A A . 75 GLY CA 1 1
15 25603 1 1 75 GLY H H 9.354 15.761 -24.624 1.00 . A A . 75 GLY H 1 1
15 25604 1 1 75 GLY HA2 H 7.121 16.369 -26.445 1.00 . A A . 75 GLY HA2 1 1
15 25605 1 1 75 GLY HA3 H 8.741 16.159 -27.092 1.00 . A A . 75 GLY HA3 1 1
15 25606 1 1 75 GLY N N 8.629 16.282 -25.029 1.00 . A A . 75 GLY N 1 1
15 25607 1 1 75 GLY O O 7.609 13.822 -27.454 1.00 . A A . 75 GLY O 1 1
15 25608 1 1 76 LYS C C 7.511 11.801 -23.728 1.00 . A A . 76 LYS C 1 1
15 25609 1 1 76 LYS CA C 7.720 12.261 -25.167 1.00 . A A . 76 LYS CA 1 1
15 25610 1 1 76 LYS CB C 8.923 11.536 -25.775 1.00 . A A . 76 LYS CB 1 1
15 25611 1 1 76 LYS CD C 10.882 13.093 -25.563 1.00 . A A . 76 LYS CD 1 1
15 25612 1 1 76 LYS CE C 12.365 13.133 -25.225 1.00 . A A . 76 LYS CE 1 1
15 25613 1 1 76 LYS CG C 10.230 11.818 -25.056 1.00 . A A . 76 LYS CG 1 1
15 25614 1 1 76 LYS H H 8.104 14.197 -24.402 1.00 . A A . 76 LYS H 1 1
15 25615 1 1 76 LYS HA H 6.837 12.021 -25.741 1.00 . A A . 76 LYS HA 1 1
15 25616 1 1 76 LYS HB2 H 8.740 10.472 -25.744 1.00 . A A . 76 LYS HB2 1 1
15 25617 1 1 76 LYS HB3 H 9.029 11.844 -26.806 1.00 . A A . 76 LYS HB3 1 1
15 25618 1 1 76 LYS HD2 H 10.768 13.144 -26.636 1.00 . A A . 76 LYS HD2 1 1
15 25619 1 1 76 LYS HD3 H 10.395 13.943 -25.107 1.00 . A A . 76 LYS HD3 1 1
15 25620 1 1 76 LYS HE2 H 12.479 13.063 -24.155 1.00 . A A . 76 LYS HE2 1 1
15 25621 1 1 76 LYS HE3 H 12.851 12.291 -25.695 1.00 . A A . 76 LYS HE3 1 1
15 25622 1 1 76 LYS HG2 H 10.034 11.923 -23.999 1.00 . A A . 76 LYS HG2 1 1
15 25623 1 1 76 LYS HG3 H 10.905 10.990 -25.218 1.00 . A A . 76 LYS HG3 1 1
15 25624 1 1 76 LYS HZ1 H 13.930 14.517 -25.236 1.00 . A A . 76 LYS HZ1 1 1
15 25625 1 1 76 LYS HZ2 H 12.404 15.206 -25.476 1.00 . A A . 76 LYS HZ2 1 1
15 25626 1 1 76 LYS HZ3 H 13.152 14.351 -26.729 1.00 . A A . 76 LYS HZ3 1 1
15 25627 1 1 76 LYS N N 7.915 13.704 -25.228 1.00 . A A . 76 LYS N 1 1
15 25628 1 1 76 LYS NZ N 13.008 14.390 -25.700 1.00 . A A . 76 LYS NZ 1 1
15 25629 1 1 76 LYS O O 8.050 12.393 -22.793 1.00 . A A . 76 LYS O 1 1
15 25630 1 1 77 ILE C C 6.752 8.708 -22.173 1.00 . A A . 77 ILE C 1 1
15 25631 1 1 77 ILE CA C 6.449 10.201 -22.233 1.00 . A A . 77 ILE CA 1 1
15 25632 1 1 77 ILE CB C 4.982 10.433 -21.826 1.00 . A A . 77 ILE CB 1 1
15 25633 1 1 77 ILE CD1 C 5.374 12.892 -21.302 1.00 . A A . 77 ILE CD1 1 1
15 25634 1 1 77 ILE CG1 C 4.577 11.883 -22.098 1.00 . A A . 77 ILE CG1 1 1
15 25635 1 1 77 ILE CG2 C 4.778 10.087 -20.359 1.00 . A A . 77 ILE CG2 1 1
15 25636 1 1 77 ILE H H 6.326 10.313 -24.342 1.00 . A A . 77 ILE H 1 1
15 25637 1 1 77 ILE HA H 7.084 10.715 -21.525 1.00 . A A . 77 ILE HA 1 1
15 25638 1 1 77 ILE HB H 4.361 9.776 -22.416 1.00 . A A . 77 ILE HB 1 1
15 25639 1 1 77 ILE HD11 H 4.713 13.424 -20.632 1.00 . A A . 77 ILE HD11 1 1
15 25640 1 1 77 ILE HD12 H 6.132 12.381 -20.726 1.00 . A A . 77 ILE HD12 1 1
15 25641 1 1 77 ILE HD13 H 5.844 13.593 -21.975 1.00 . A A . 77 ILE HD13 1 1
15 25642 1 1 77 ILE HG12 H 4.721 12.100 -23.145 1.00 . A A . 77 ILE HG12 1 1
15 25643 1 1 77 ILE HG13 H 3.534 12.011 -21.848 1.00 . A A . 77 ILE HG13 1 1
15 25644 1 1 77 ILE HG21 H 5.160 9.095 -20.167 1.00 . A A . 77 ILE HG21 1 1
15 25645 1 1 77 ILE HG22 H 5.307 10.800 -19.744 1.00 . A A . 77 ILE HG22 1 1
15 25646 1 1 77 ILE HG23 H 3.725 10.119 -20.124 1.00 . A A . 77 ILE HG23 1 1
15 25647 1 1 77 ILE N N 6.727 10.741 -23.558 1.00 . A A . 77 ILE N 1 1
15 25648 1 1 77 ILE O O 6.136 7.911 -22.880 1.00 . A A . 77 ILE O 1 1
15 25649 1 1 78 ASP C C 7.247 6.260 -20.091 1.00 . A A . 78 ASP C 1 1
15 25650 1 1 78 ASP CA C 8.087 6.938 -21.169 1.00 . A A . 78 ASP CA 1 1
15 25651 1 1 78 ASP CB C 9.572 6.829 -20.820 1.00 . A A . 78 ASP CB 1 1
15 25652 1 1 78 ASP CG C 10.451 6.733 -22.051 1.00 . A A . 78 ASP CG 1 1
15 25653 1 1 78 ASP H H 8.159 9.019 -20.788 1.00 . A A . 78 ASP H 1 1
15 25654 1 1 78 ASP HA H 7.911 6.440 -22.111 1.00 . A A . 78 ASP HA 1 1
15 25655 1 1 78 ASP HB2 H 9.868 7.703 -20.257 1.00 . A A . 78 ASP HB2 1 1
15 25656 1 1 78 ASP HB3 H 9.730 5.948 -20.217 1.00 . A A . 78 ASP HB3 1 1
15 25657 1 1 78 ASP N N 7.704 8.336 -21.324 1.00 . A A . 78 ASP N 1 1
15 25658 1 1 78 ASP O O 7.142 6.756 -18.969 1.00 . A A . 78 ASP O 1 1
15 25659 1 1 78 ASP OD1 O 10.468 5.657 -22.685 1.00 . A A . 78 ASP OD1 1 1
15 25660 1 1 78 ASP OD2 O 11.123 7.733 -22.381 1.00 . A A . 78 ASP OD2 1 1
15 25661 1 1 79 VAL C C 5.994 2.876 -19.688 1.00 . A A . 79 VAL C 1 1
15 25662 1 1 79 VAL CA C 5.819 4.379 -19.502 1.00 . A A . 79 VAL CA 1 1
15 25663 1 1 79 VAL CB C 4.330 4.736 -19.665 1.00 . A A . 79 VAL CB 1 1
15 25664 1 1 79 VAL CG1 C 4.129 6.242 -19.584 1.00 . A A . 79 VAL CG1 1 1
15 25665 1 1 79 VAL CG2 C 3.792 4.188 -20.978 1.00 . A A . 79 VAL CG2 1 1
15 25666 1 1 79 VAL H H 6.772 4.780 -21.349 1.00 . A A . 79 VAL H 1 1
15 25667 1 1 79 VAL HA H 6.124 4.646 -18.500 1.00 . A A . 79 VAL HA 1 1
15 25668 1 1 79 VAL HB H 3.780 4.278 -18.856 1.00 . A A . 79 VAL HB 1 1
15 25669 1 1 79 VAL HG11 H 3.131 6.453 -19.230 1.00 . A A . 79 VAL HG11 1 1
15 25670 1 1 79 VAL HG12 H 4.852 6.666 -18.902 1.00 . A A . 79 VAL HG12 1 1
15 25671 1 1 79 VAL HG13 H 4.262 6.675 -20.565 1.00 . A A . 79 VAL HG13 1 1
15 25672 1 1 79 VAL HG21 H 3.240 3.279 -20.790 1.00 . A A . 79 VAL HG21 1 1
15 25673 1 1 79 VAL HG22 H 3.139 4.919 -21.432 1.00 . A A . 79 VAL HG22 1 1
15 25674 1 1 79 VAL HG23 H 4.615 3.977 -21.645 1.00 . A A . 79 VAL HG23 1 1
15 25675 1 1 79 VAL N N 6.650 5.125 -20.439 1.00 . A A . 79 VAL N 1 1
15 25676 1 1 79 VAL O O 6.357 2.413 -20.769 1.00 . A A . 79 VAL O 1 1
15 25677 1 1 80 ILE C C 4.492 0.001 -18.777 1.00 . A A . 80 ILE C 1 1
15 25678 1 1 80 ILE CA C 5.859 0.669 -18.675 1.00 . A A . 80 ILE CA 1 1
15 25679 1 1 80 ILE CB C 6.591 0.127 -17.433 1.00 . A A . 80 ILE CB 1 1
15 25680 1 1 80 ILE CD1 C 8.676 -0.716 -18.624 1.00 . A A . 80 ILE CD1 1 1
15 25681 1 1 80 ILE CG1 C 8.105 0.252 -17.611 1.00 . A A . 80 ILE CG1 1 1
15 25682 1 1 80 ILE CG2 C 6.200 -1.321 -17.177 1.00 . A A . 80 ILE CG2 1 1
15 25683 1 1 80 ILE H H 5.447 2.548 -17.794 1.00 . A A . 80 ILE H 1 1
15 25684 1 1 80 ILE HA H 6.439 0.413 -19.550 1.00 . A A . 80 ILE HA 1 1
15 25685 1 1 80 ILE HB H 6.286 0.712 -16.579 1.00 . A A . 80 ILE HB 1 1
15 25686 1 1 80 ILE HD11 H 8.583 -1.725 -18.249 1.00 . A A . 80 ILE HD11 1 1
15 25687 1 1 80 ILE HD12 H 8.133 -0.627 -19.553 1.00 . A A . 80 ILE HD12 1 1
15 25688 1 1 80 ILE HD13 H 9.718 -0.489 -18.792 1.00 . A A . 80 ILE HD13 1 1
15 25689 1 1 80 ILE HG12 H 8.341 1.252 -17.939 1.00 . A A . 80 ILE HG12 1 1
15 25690 1 1 80 ILE HG13 H 8.588 0.065 -16.663 1.00 . A A . 80 ILE HG13 1 1
15 25691 1 1 80 ILE HG21 H 6.262 -1.879 -18.100 1.00 . A A . 80 ILE HG21 1 1
15 25692 1 1 80 ILE HG22 H 6.872 -1.753 -16.451 1.00 . A A . 80 ILE HG22 1 1
15 25693 1 1 80 ILE HG23 H 5.189 -1.361 -16.801 1.00 . A A . 80 ILE HG23 1 1
15 25694 1 1 80 ILE N N 5.732 2.120 -18.627 1.00 . A A . 80 ILE N 1 1
15 25695 1 1 80 ILE O O 3.664 0.118 -17.874 1.00 . A A . 80 ILE O 1 1
15 25696 1 1 81 GLU C C 3.155 -2.895 -19.909 1.00 . A A . 81 GLU C 1 1
15 25697 1 1 81 GLU CA C 2.997 -1.390 -20.102 1.00 . A A . 81 GLU CA 1 1
15 25698 1 1 81 GLU CB C 2.469 -1.097 -21.508 1.00 . A A . 81 GLU CB 1 1
15 25699 1 1 81 GLU CD C 2.448 0.792 -23.185 1.00 . A A . 81 GLU CD 1 1
15 25700 1 1 81 GLU CG C 2.174 0.373 -21.753 1.00 . A A . 81 GLU CG 1 1
15 25701 1 1 81 GLU H H 4.963 -0.758 -20.566 1.00 . A A . 81 GLU H 1 1
15 25702 1 1 81 GLU HA H 2.288 -1.019 -19.377 1.00 . A A . 81 GLU HA 1 1
15 25703 1 1 81 GLU HB2 H 3.203 -1.421 -22.230 1.00 . A A . 81 GLU HB2 1 1
15 25704 1 1 81 GLU HB3 H 1.557 -1.655 -21.660 1.00 . A A . 81 GLU HB3 1 1
15 25705 1 1 81 GLU HG2 H 1.133 0.560 -21.533 1.00 . A A . 81 GLU HG2 1 1
15 25706 1 1 81 GLU HG3 H 2.792 0.966 -21.096 1.00 . A A . 81 GLU HG3 1 1
15 25707 1 1 81 GLU N N 4.264 -0.702 -19.882 1.00 . A A . 81 GLU N 1 1
15 25708 1 1 81 GLU O O 4.248 -3.440 -20.066 1.00 . A A . 81 GLU O 1 1
15 25709 1 1 81 GLU OE1 O 2.477 -0.091 -24.067 1.00 . A A . 81 GLU OE1 1 1
15 25710 1 1 81 GLU OE2 O 2.633 2.004 -23.422 1.00 . A A . 81 GLU OE2 1 1
15 25711 1 1 82 ILE C C 1.534 -5.744 -20.573 1.00 . A A . 82 ILE C 1 1
15 25712 1 1 82 ILE CA C 2.072 -5.002 -19.354 1.00 . A A . 82 ILE CA 1 1
15 25713 1 1 82 ILE CB C 1.242 -5.397 -18.119 1.00 . A A . 82 ILE CB 1 1
15 25714 1 1 82 ILE CD1 C 3.124 -4.725 -16.542 1.00 . A A . 82 ILE CD1 1 1
15 25715 1 1 82 ILE CG1 C 1.664 -4.566 -16.906 1.00 . A A . 82 ILE CG1 1 1
15 25716 1 1 82 ILE CG2 C 1.397 -6.883 -17.829 1.00 . A A . 82 ILE CG2 1 1
15 25717 1 1 82 ILE H H 1.215 -3.070 -19.458 1.00 . A A . 82 ILE H 1 1
15 25718 1 1 82 ILE HA H 3.096 -5.302 -19.186 1.00 . A A . 82 ILE HA 1 1
15 25719 1 1 82 ILE HB H 0.202 -5.204 -18.334 1.00 . A A . 82 ILE HB 1 1
15 25720 1 1 82 ILE HD11 H 3.608 -3.759 -16.565 1.00 . A A . 82 ILE HD11 1 1
15 25721 1 1 82 ILE HD12 H 3.205 -5.144 -15.550 1.00 . A A . 82 ILE HD12 1 1
15 25722 1 1 82 ILE HD13 H 3.602 -5.383 -17.252 1.00 . A A . 82 ILE HD13 1 1
15 25723 1 1 82 ILE HG12 H 1.487 -3.522 -17.113 1.00 . A A . 82 ILE HG12 1 1
15 25724 1 1 82 ILE HG13 H 1.074 -4.864 -16.051 1.00 . A A . 82 ILE HG13 1 1
15 25725 1 1 82 ILE HG21 H 1.955 -7.014 -16.914 1.00 . A A . 82 ILE HG21 1 1
15 25726 1 1 82 ILE HG22 H 0.422 -7.332 -17.723 1.00 . A A . 82 ILE HG22 1 1
15 25727 1 1 82 ILE HG23 H 1.925 -7.355 -18.644 1.00 . A A . 82 ILE HG23 1 1
15 25728 1 1 82 ILE N N 2.056 -3.560 -19.568 1.00 . A A . 82 ILE N 1 1
15 25729 1 1 82 ILE O O 0.490 -5.389 -21.119 1.00 . A A . 82 ILE O 1 1
15 25730 1 1 83 VAL C C 2.122 -9.057 -21.915 1.00 . A A . 83 VAL C 1 1
15 25731 1 1 83 VAL CA C 1.849 -7.575 -22.146 1.00 . A A . 83 VAL CA 1 1
15 25732 1 1 83 VAL CB C 2.579 -7.123 -23.425 1.00 . A A . 83 VAL CB 1 1
15 25733 1 1 83 VAL CG1 C 4.086 -7.220 -23.243 1.00 . A A . 83 VAL CG1 1 1
15 25734 1 1 83 VAL CG2 C 2.123 -7.950 -24.618 1.00 . A A . 83 VAL CG2 1 1
15 25735 1 1 83 VAL H H 3.078 -7.014 -20.517 1.00 . A A . 83 VAL H 1 1
15 25736 1 1 83 VAL HA H 0.788 -7.433 -22.293 1.00 . A A . 83 VAL HA 1 1
15 25737 1 1 83 VAL HB H 2.327 -6.090 -23.613 1.00 . A A . 83 VAL HB 1 1
15 25738 1 1 83 VAL HG11 H 4.358 -6.815 -22.279 1.00 . A A . 83 VAL HG11 1 1
15 25739 1 1 83 VAL HG12 H 4.389 -8.255 -23.298 1.00 . A A . 83 VAL HG12 1 1
15 25740 1 1 83 VAL HG13 H 4.579 -6.658 -24.021 1.00 . A A . 83 VAL HG13 1 1
15 25741 1 1 83 VAL HG21 H 2.243 -8.999 -24.396 1.00 . A A . 83 VAL HG21 1 1
15 25742 1 1 83 VAL HG22 H 1.084 -7.741 -24.824 1.00 . A A . 83 VAL HG22 1 1
15 25743 1 1 83 VAL HG23 H 2.719 -7.694 -25.482 1.00 . A A . 83 VAL HG23 1 1
15 25744 1 1 83 VAL N N 2.254 -6.779 -20.993 1.00 . A A . 83 VAL N 1 1
15 25745 1 1 83 VAL O O 3.198 -9.452 -21.466 1.00 . A A . 83 VAL O 1 1
15 25746 1 1 84 PRO C C 2.207 -11.975 -23.059 1.00 . A A . 84 PRO C 1 1
15 25747 1 1 84 PRO CA C 1.235 -11.351 -22.064 1.00 . A A . 84 PRO CA 1 1
15 25748 1 1 84 PRO CB C -0.190 -11.846 -22.326 1.00 . A A . 84 PRO CB 1 1
15 25749 1 1 84 PRO CD C -0.184 -9.496 -22.768 1.00 . A A . 84 PRO CD 1 1
15 25750 1 1 84 PRO CG C -0.800 -10.800 -23.195 1.00 . A A . 84 PRO CG 1 1
15 25751 1 1 84 PRO HA H 1.531 -11.615 -21.060 1.00 . A A . 84 PRO HA 1 1
15 25752 1 1 84 PRO HB2 H -0.155 -12.804 -22.825 1.00 . A A . 84 PRO HB2 1 1
15 25753 1 1 84 PRO HB3 H -0.720 -11.940 -21.390 1.00 . A A . 84 PRO HB3 1 1
15 25754 1 1 84 PRO HD2 H -0.066 -8.839 -23.617 1.00 . A A . 84 PRO HD2 1 1
15 25755 1 1 84 PRO HD3 H -0.787 -9.026 -22.006 1.00 . A A . 84 PRO HD3 1 1
15 25756 1 1 84 PRO HG2 H -0.571 -11.003 -24.230 1.00 . A A . 84 PRO HG2 1 1
15 25757 1 1 84 PRO HG3 H -1.869 -10.776 -23.043 1.00 . A A . 84 PRO HG3 1 1
15 25758 1 1 84 PRO N N 1.126 -9.898 -22.229 1.00 . A A . 84 PRO N 1 1
15 25759 1 1 84 PRO O O 2.379 -11.475 -24.171 1.00 . A A . 84 PRO O 1 1
15 25760 1 1 85 ASP C C 3.082 -14.758 -24.423 1.00 . A A . 85 ASP C 1 1
15 25761 1 1 85 ASP CA C 3.794 -13.764 -23.511 1.00 . A A . 85 ASP CA 1 1
15 25762 1 1 85 ASP CB C 4.839 -14.491 -22.663 1.00 . A A . 85 ASP CB 1 1
15 25763 1 1 85 ASP CG C 5.817 -15.286 -23.505 1.00 . A A . 85 ASP CG 1 1
15 25764 1 1 85 ASP H H 2.660 -13.421 -21.756 1.00 . A A . 85 ASP H 1 1
15 25765 1 1 85 ASP HA H 4.289 -13.025 -24.122 1.00 . A A . 85 ASP HA 1 1
15 25766 1 1 85 ASP HB2 H 5.396 -13.764 -22.089 1.00 . A A . 85 ASP HB2 1 1
15 25767 1 1 85 ASP HB3 H 4.338 -15.169 -21.988 1.00 . A A . 85 ASP HB3 1 1
15 25768 1 1 85 ASP N N 2.840 -13.071 -22.654 1.00 . A A . 85 ASP N 1 1
15 25769 1 1 85 ASP O O 3.575 -15.091 -25.500 1.00 . A A . 85 ASP O 1 1
15 25770 1 1 85 ASP OD1 O 6.045 -14.902 -24.672 1.00 . A A . 85 ASP OD1 1 1
15 25771 1 1 85 ASP OD2 O 6.355 -16.292 -22.998 1.00 . A A . 85 ASP OD2 1 1
15 25772 1 1 86 GLY C C 0.784 -17.419 -23.984 1.00 . A A . 86 GLY C 1 1
15 25773 1 1 86 GLY CA C 1.158 -16.180 -24.773 1.00 . A A . 86 GLY CA 1 1
15 25774 1 1 86 GLY H H 1.573 -14.927 -23.118 1.00 . A A . 86 GLY H 1 1
15 25775 1 1 86 GLY HA2 H 0.255 -15.702 -25.122 1.00 . A A . 86 GLY HA2 1 1
15 25776 1 1 86 GLY HA3 H 1.749 -16.476 -25.627 1.00 . A A . 86 GLY HA3 1 1
15 25777 1 1 86 GLY N N 1.918 -15.229 -23.984 1.00 . A A . 86 GLY N 1 1
15 25778 1 1 86 GLY O O -0.292 -17.984 -24.178 1.00 . A A . 86 GLY O 1 1
15 25779 1 1 87 GLU C C 0.631 -18.668 -21.027 1.00 . A A . 87 GLU C 1 1
15 25780 1 1 87 GLU CA C 1.433 -19.026 -22.275 1.00 . A A . 87 GLU CA 1 1
15 25781 1 1 87 GLU CB C 2.758 -19.676 -21.874 1.00 . A A . 87 GLU CB 1 1
15 25782 1 1 87 GLU CD C 4.639 -20.989 -22.932 1.00 . A A . 87 GLU CD 1 1
15 25783 1 1 87 GLU CG C 3.767 -19.751 -23.008 1.00 . A A . 87 GLU CG 1 1
15 25784 1 1 87 GLU H H 2.515 -17.351 -22.985 1.00 . A A . 87 GLU H 1 1
15 25785 1 1 87 GLU HA H 0.863 -19.727 -22.866 1.00 . A A . 87 GLU HA 1 1
15 25786 1 1 87 GLU HB2 H 3.196 -19.106 -21.068 1.00 . A A . 87 GLU HB2 1 1
15 25787 1 1 87 GLU HB3 H 2.562 -20.680 -21.528 1.00 . A A . 87 GLU HB3 1 1
15 25788 1 1 87 GLU HG2 H 3.234 -19.762 -23.947 1.00 . A A . 87 GLU HG2 1 1
15 25789 1 1 87 GLU HG3 H 4.402 -18.878 -22.966 1.00 . A A . 87 GLU HG3 1 1
15 25790 1 1 87 GLU N N 1.675 -17.844 -23.094 1.00 . A A . 87 GLU N 1 1
15 25791 1 1 87 GLU O O -0.062 -19.511 -20.459 1.00 . A A . 87 GLU O 1 1
15 25792 1 1 87 GLU OE1 O 4.619 -21.665 -21.882 1.00 . A A . 87 GLU OE1 1 1
15 25793 1 1 87 GLU OE2 O 5.341 -21.283 -23.922 1.00 . A A . 87 GLU OE2 1 1
15 25794 1 1 88 GLY C C 0.810 -15.975 -18.602 1.00 . A A . 88 GLY C 1 1
15 25795 1 1 88 GLY CA C 0.012 -16.964 -19.428 1.00 . A A . 88 GLY CA 1 1
15 25796 1 1 88 GLY H H 1.299 -16.783 -21.099 1.00 . A A . 88 GLY H 1 1
15 25797 1 1 88 GLY HA2 H -0.910 -16.496 -19.739 1.00 . A A . 88 GLY HA2 1 1
15 25798 1 1 88 GLY HA3 H -0.221 -17.822 -18.815 1.00 . A A . 88 GLY HA3 1 1
15 25799 1 1 88 GLY N N 0.732 -17.411 -20.606 1.00 . A A . 88 GLY N 1 1
15 25800 1 1 88 GLY O O 0.257 -15.274 -17.756 1.00 . A A . 88 GLY O 1 1
15 25801 1 1 89 ASN C C 2.963 -13.615 -18.733 1.00 . A A . 89 ASN C 1 1
15 25802 1 1 89 ASN CA C 2.992 -15.010 -18.116 1.00 . A A . 89 ASN CA 1 1
15 25803 1 1 89 ASN CB C 4.424 -15.547 -18.107 1.00 . A A . 89 ASN CB 1 1
15 25804 1 1 89 ASN CG C 5.114 -15.377 -19.447 1.00 . A A . 89 ASN CG 1 1
15 25805 1 1 89 ASN H H 2.499 -16.503 -19.534 1.00 . A A . 89 ASN H 1 1
15 25806 1 1 89 ASN HA H 2.633 -14.949 -17.100 1.00 . A A . 89 ASN HA 1 1
15 25807 1 1 89 ASN HB2 H 4.996 -15.016 -17.360 1.00 . A A . 89 ASN HB2 1 1
15 25808 1 1 89 ASN HB3 H 4.407 -16.598 -17.862 1.00 . A A . 89 ASN HB3 1 1
15 25809 1 1 89 ASN HD21 H 4.995 -17.334 -19.784 1.00 . A A . 89 ASN HD21 1 1
15 25810 1 1 89 ASN HD22 H 5.749 -16.402 -21.028 1.00 . A A . 89 ASN HD22 1 1
15 25811 1 1 89 ASN N N 2.115 -15.919 -18.846 1.00 . A A . 89 ASN N 1 1
15 25812 1 1 89 ASN ND2 N 5.305 -16.482 -20.158 1.00 . A A . 89 ASN ND2 1 1
15 25813 1 1 89 ASN O O 2.719 -13.459 -19.930 1.00 . A A . 89 ASN O 1 1
15 25814 1 1 89 ASN OD1 O 5.470 -14.265 -19.838 1.00 . A A . 89 ASN OD1 1 1
15 25815 1 1 90 TRP C C 4.643 -10.685 -18.471 1.00 . A A . 90 TRP C 1 1
15 25816 1 1 90 TRP CA C 3.220 -11.222 -18.373 1.00 . A A . 90 TRP CA 1 1
15 25817 1 1 90 TRP CB C 2.393 -10.344 -17.432 1.00 . A A . 90 TRP CB 1 1
15 25818 1 1 90 TRP CD1 C 0.511 -11.742 -16.399 1.00 . A A . 90 TRP CD1 1 1
15 25819 1 1 90 TRP CD2 C -0.158 -10.358 -18.027 1.00 . A A . 90 TRP CD2 1 1
15 25820 1 1 90 TRP CE2 C -1.280 -11.063 -17.547 1.00 . A A . 90 TRP CE2 1 1
15 25821 1 1 90 TRP CE3 C -0.337 -9.427 -19.054 1.00 . A A . 90 TRP CE3 1 1
15 25822 1 1 90 TRP CG C 0.976 -10.807 -17.278 1.00 . A A . 90 TRP CG 1 1
15 25823 1 1 90 TRP CH2 C -2.704 -9.948 -19.067 1.00 . A A . 90 TRP CH2 1 1
15 25824 1 1 90 TRP CZ2 C -2.558 -10.865 -18.061 1.00 . A A . 90 TRP CZ2 1 1
15 25825 1 1 90 TRP CZ3 C -1.606 -9.233 -19.563 1.00 . A A . 90 TRP CZ3 1 1
15 25826 1 1 90 TRP H H 3.403 -12.792 -16.965 1.00 . A A . 90 TRP H 1 1
15 25827 1 1 90 TRP HA H 2.771 -11.202 -19.356 1.00 . A A . 90 TRP HA 1 1
15 25828 1 1 90 TRP HB2 H 2.852 -10.343 -16.455 1.00 . A A . 90 TRP HB2 1 1
15 25829 1 1 90 TRP HB3 H 2.375 -9.335 -17.818 1.00 . A A . 90 TRP HB3 1 1
15 25830 1 1 90 TRP HD1 H 1.130 -12.272 -15.691 1.00 . A A . 90 TRP HD1 1 1
15 25831 1 1 90 TRP HE1 H -1.409 -12.515 -16.039 1.00 . A A . 90 TRP HE1 1 1
15 25832 1 1 90 TRP HE3 H 0.497 -8.866 -19.450 1.00 . A A . 90 TRP HE3 1 1
15 25833 1 1 90 TRP HH2 H -3.677 -9.764 -19.495 1.00 . A A . 90 TRP HH2 1 1
15 25834 1 1 90 TRP HZ2 H -3.414 -11.409 -17.689 1.00 . A A . 90 TRP HZ2 1 1
15 25835 1 1 90 TRP HZ3 H -1.764 -8.518 -20.358 1.00 . A A . 90 TRP HZ3 1 1
15 25836 1 1 90 TRP N N 3.215 -12.605 -17.909 1.00 . A A . 90 TRP N 1 1
15 25837 1 1 90 TRP NE1 N -0.845 -11.901 -16.555 1.00 . A A . 90 TRP NE1 1 1
15 25838 1 1 90 TRP O O 5.562 -11.217 -17.848 1.00 . A A . 90 TRP O 1 1
15 25839 1 1 91 LEU C C 6.023 -7.498 -19.499 1.00 . A A . 91 LEU C 1 1
15 25840 1 1 91 LEU CA C 6.132 -9.018 -19.436 1.00 . A A . 91 LEU CA 1 1
15 25841 1 1 91 LEU CB C 6.792 -9.547 -20.710 1.00 . A A . 91 LEU CB 1 1
15 25842 1 1 91 LEU CD1 C 8.364 -11.093 -19.517 1.00 . A A . 91 LEU CD1 1 1
15 25843 1 1 91 LEU CD2 C 8.776 -10.499 -21.911 1.00 . A A . 91 LEU CD2 1 1
15 25844 1 1 91 LEU CG C 8.245 -10.006 -20.574 1.00 . A A . 91 LEU CG 1 1
15 25845 1 1 91 LEU H H 4.049 -9.248 -19.727 1.00 . A A . 91 LEU H 1 1
15 25846 1 1 91 LEU HA H 6.742 -9.288 -18.586 1.00 . A A . 91 LEU HA 1 1
15 25847 1 1 91 LEU HB2 H 6.212 -10.387 -21.059 1.00 . A A . 91 LEU HB2 1 1
15 25848 1 1 91 LEU HB3 H 6.762 -8.758 -21.449 1.00 . A A . 91 LEU HB3 1 1
15 25849 1 1 91 LEU HD11 H 8.929 -11.922 -19.915 1.00 . A A . 91 LEU HD11 1 1
15 25850 1 1 91 LEU HD12 H 7.377 -11.432 -19.236 1.00 . A A . 91 LEU HD12 1 1
15 25851 1 1 91 LEU HD13 H 8.868 -10.696 -18.648 1.00 . A A . 91 LEU HD13 1 1
15 25852 1 1 91 LEU HD21 H 8.859 -11.575 -21.891 1.00 . A A . 91 LEU HD21 1 1
15 25853 1 1 91 LEU HD22 H 9.749 -10.066 -22.094 1.00 . A A . 91 LEU HD22 1 1
15 25854 1 1 91 LEU HD23 H 8.098 -10.204 -22.699 1.00 . A A . 91 LEU HD23 1 1
15 25855 1 1 91 LEU HG H 8.852 -9.168 -20.260 1.00 . A A . 91 LEU HG 1 1
15 25856 1 1 91 LEU N N 4.819 -9.628 -19.257 1.00 . A A . 91 LEU N 1 1
15 25857 1 1 91 LEU O O 4.967 -6.956 -19.821 1.00 . A A . 91 LEU O 1 1
15 25858 1 1 92 GLU C C 7.421 -4.843 -20.623 1.00 . A A . 92 GLU C 1 1
15 25859 1 1 92 GLU CA C 7.149 -5.360 -19.213 1.00 . A A . 92 GLU CA 1 1
15 25860 1 1 92 GLU CB C 8.215 -4.832 -18.250 1.00 . A A . 92 GLU CB 1 1
15 25861 1 1 92 GLU CD C 10.037 -6.553 -17.937 1.00 . A A . 92 GLU CD 1 1
15 25862 1 1 92 GLU CG C 9.627 -5.258 -18.612 1.00 . A A . 92 GLU CG 1 1
15 25863 1 1 92 GLU H H 7.934 -7.307 -18.941 1.00 . A A . 92 GLU H 1 1
15 25864 1 1 92 GLU HA H 6.181 -5.005 -18.894 1.00 . A A . 92 GLU HA 1 1
15 25865 1 1 92 GLU HB2 H 8.176 -3.752 -18.247 1.00 . A A . 92 GLU HB2 1 1
15 25866 1 1 92 GLU HB3 H 7.995 -5.194 -17.257 1.00 . A A . 92 GLU HB3 1 1
15 25867 1 1 92 GLU HG2 H 9.686 -5.394 -19.682 1.00 . A A . 92 GLU HG2 1 1
15 25868 1 1 92 GLU HG3 H 10.313 -4.480 -18.312 1.00 . A A . 92 GLU HG3 1 1
15 25869 1 1 92 GLU N N 7.122 -6.818 -19.190 1.00 . A A . 92 GLU N 1 1
15 25870 1 1 92 GLU O O 8.157 -5.463 -21.392 1.00 . A A . 92 GLU O 1 1
15 25871 1 1 92 GLU OE1 O 9.179 -7.176 -17.278 1.00 . A A . 92 GLU OE1 1 1
15 25872 1 1 92 GLU OE2 O 11.216 -6.943 -18.069 1.00 . A A . 92 GLU OE2 1 1
15 25873 1 1 93 ARG C C 7.120 -1.588 -22.168 1.00 . A A . 93 ARG C 1 1
15 25874 1 1 93 ARG CA C 6.997 -3.105 -22.273 1.00 . A A . 93 ARG CA 1 1
15 25875 1 1 93 ARG CB C 5.823 -3.470 -23.184 1.00 . A A . 93 ARG CB 1 1
15 25876 1 1 93 ARG CD C 6.835 -4.854 -25.022 1.00 . A A . 93 ARG CD 1 1
15 25877 1 1 93 ARG CG C 6.190 -3.526 -24.658 1.00 . A A . 93 ARG CG 1 1
15 25878 1 1 93 ARG CZ C 6.216 -5.112 -27.387 1.00 . A A . 93 ARG CZ 1 1
15 25879 1 1 93 ARG H H 6.247 -3.257 -20.300 1.00 . A A . 93 ARG H 1 1
15 25880 1 1 93 ARG HA H 7.907 -3.499 -22.699 1.00 . A A . 93 ARG HA 1 1
15 25881 1 1 93 ARG HB2 H 5.445 -4.440 -22.893 1.00 . A A . 93 ARG HB2 1 1
15 25882 1 1 93 ARG HB3 H 5.043 -2.736 -23.057 1.00 . A A . 93 ARG HB3 1 1
15 25883 1 1 93 ARG HD2 H 7.751 -4.960 -24.460 1.00 . A A . 93 ARG HD2 1 1
15 25884 1 1 93 ARG HD3 H 6.157 -5.652 -24.757 1.00 . A A . 93 ARG HD3 1 1
15 25885 1 1 93 ARG HE H 8.079 -4.871 -26.716 1.00 . A A . 93 ARG HE 1 1
15 25886 1 1 93 ARG HG2 H 5.294 -3.400 -25.247 1.00 . A A . 93 ARG HG2 1 1
15 25887 1 1 93 ARG HG3 H 6.883 -2.727 -24.877 1.00 . A A . 93 ARG HG3 1 1
15 25888 1 1 93 ARG HH11 H 4.666 -5.158 -26.092 1.00 . A A . 93 ARG HH11 1 1
15 25889 1 1 93 ARG HH12 H 4.243 -5.339 -27.763 1.00 . A A . 93 ARG HH12 1 1
15 25890 1 1 93 ARG HH21 H 7.535 -5.108 -28.918 1.00 . A A . 93 ARG HH21 1 1
15 25891 1 1 93 ARG HH22 H 5.876 -5.311 -29.369 1.00 . A A . 93 ARG HH22 1 1
15 25892 1 1 93 ARG N N 6.821 -3.705 -20.956 1.00 . A A . 93 ARG N 1 1
15 25893 1 1 93 ARG NE N 7.139 -4.942 -26.447 1.00 . A A . 93 ARG NE 1 1
15 25894 1 1 93 ARG NH1 N 4.937 -5.212 -27.053 1.00 . A A . 93 ARG NH1 1 1
15 25895 1 1 93 ARG NH2 N 6.572 -5.183 -28.663 1.00 . A A . 93 ARG NH2 1 1
15 25896 1 1 93 ARG O O 6.130 -0.856 -22.206 1.00 . A A . 93 ARG O 1 1
15 25897 1 1 94 PRO C C 8.392 1.077 -23.223 1.00 . A A . 94 PRO C 1 1
15 25898 1 1 94 PRO CA C 8.644 0.332 -21.917 1.00 . A A . 94 PRO CA 1 1
15 25899 1 1 94 PRO CB C 10.131 0.373 -21.557 1.00 . A A . 94 PRO CB 1 1
15 25900 1 1 94 PRO CD C 9.589 -1.916 -21.977 1.00 . A A . 94 PRO CD 1 1
15 25901 1 1 94 PRO CG C 10.688 -0.898 -22.098 1.00 . A A . 94 PRO CG 1 1
15 25902 1 1 94 PRO HA H 8.067 0.788 -21.126 1.00 . A A . 94 PRO HA 1 1
15 25903 1 1 94 PRO HB2 H 10.592 1.236 -22.018 1.00 . A A . 94 PRO HB2 1 1
15 25904 1 1 94 PRO HB3 H 10.244 0.429 -20.484 1.00 . A A . 94 PRO HB3 1 1
15 25905 1 1 94 PRO HD2 H 9.626 -2.612 -22.802 1.00 . A A . 94 PRO HD2 1 1
15 25906 1 1 94 PRO HD3 H 9.662 -2.441 -21.036 1.00 . A A . 94 PRO HD3 1 1
15 25907 1 1 94 PRO HG2 H 10.966 -0.766 -23.133 1.00 . A A . 94 PRO HG2 1 1
15 25908 1 1 94 PRO HG3 H 11.545 -1.201 -21.514 1.00 . A A . 94 PRO HG3 1 1
15 25909 1 1 94 PRO N N 8.363 -1.102 -22.031 1.00 . A A . 94 PRO N 1 1
15 25910 1 1 94 PRO O O 9.252 1.117 -24.103 1.00 . A A . 94 PRO O 1 1
15 25911 1 1 95 ARG C C 6.990 3.914 -24.316 1.00 . A A . 95 ARG C 1 1
15 25912 1 1 95 ARG CA C 6.841 2.412 -24.541 1.00 . A A . 95 ARG CA 1 1
15 25913 1 1 95 ARG CB C 5.404 2.087 -24.951 1.00 . A A . 95 ARG CB 1 1
15 25914 1 1 95 ARG CD C 3.958 1.782 -26.984 1.00 . A A . 95 ARG CD 1 1
15 25915 1 1 95 ARG CG C 5.018 2.642 -26.312 1.00 . A A . 95 ARG CG 1 1
15 25916 1 1 95 ARG CZ C 2.543 1.912 -28.990 1.00 . A A . 95 ARG CZ 1 1
15 25917 1 1 95 ARG H H 6.563 1.601 -22.606 1.00 . A A . 95 ARG H 1 1
15 25918 1 1 95 ARG HA H 7.509 2.111 -25.335 1.00 . A A . 95 ARG HA 1 1
15 25919 1 1 95 ARG HB2 H 5.283 1.014 -24.977 1.00 . A A . 95 ARG HB2 1 1
15 25920 1 1 95 ARG HB3 H 4.731 2.499 -24.214 1.00 . A A . 95 ARG HB3 1 1
15 25921 1 1 95 ARG HD2 H 4.322 0.767 -27.043 1.00 . A A . 95 ARG HD2 1 1
15 25922 1 1 95 ARG HD3 H 3.060 1.808 -26.385 1.00 . A A . 95 ARG HD3 1 1
15 25923 1 1 95 ARG HE H 4.288 2.852 -28.763 1.00 . A A . 95 ARG HE 1 1
15 25924 1 1 95 ARG HG2 H 4.628 3.641 -26.186 1.00 . A A . 95 ARG HG2 1 1
15 25925 1 1 95 ARG HG3 H 5.896 2.672 -26.940 1.00 . A A . 95 ARG HG3 1 1
15 25926 1 1 95 ARG HH11 H 1.813 0.749 -27.508 1.00 . A A . 95 ARG HH11 1 1
15 25927 1 1 95 ARG HH12 H 0.825 0.850 -28.928 1.00 . A A . 95 ARG HH12 1 1
15 25928 1 1 95 ARG HH21 H 2.996 2.992 -30.638 1.00 . A A . 95 ARG HH21 1 1
15 25929 1 1 95 ARG HH22 H 1.499 2.125 -30.708 1.00 . A A . 95 ARG HH22 1 1
15 25930 1 1 95 ARG N N 7.207 1.668 -23.342 1.00 . A A . 95 ARG N 1 1
15 25931 1 1 95 ARG NE N 3.645 2.253 -28.330 1.00 . A A . 95 ARG NE 1 1
15 25932 1 1 95 ARG NH1 N 1.654 1.104 -28.430 1.00 . A A . 95 ARG NH1 1 1
15 25933 1 1 95 ARG NH2 N 2.328 2.382 -30.212 1.00 . A A . 95 ARG NH2 1 1
15 25934 1 1 95 ARG O O 7.003 4.382 -23.178 1.00 . A A . 95 ARG O 1 1
15 25935 1 1 96 SER C C 6.198 6.815 -26.175 1.00 . A A . 96 SER C 1 1
15 25936 1 1 96 SER CA C 7.255 6.111 -25.330 1.00 . A A . 96 SER CA 1 1
15 25937 1 1 96 SER CB C 8.653 6.524 -25.794 1.00 . A A . 96 SER CB 1 1
15 25938 1 1 96 SER H H 7.085 4.230 -26.288 1.00 . A A . 96 SER H 1 1
15 25939 1 1 96 SER HA H 7.127 6.402 -24.298 1.00 . A A . 96 SER HA 1 1
15 25940 1 1 96 SER HB2 H 8.567 7.197 -26.633 1.00 . A A . 96 SER HB2 1 1
15 25941 1 1 96 SER HB3 H 9.166 7.021 -24.983 1.00 . A A . 96 SER HB3 1 1
15 25942 1 1 96 SER HG H 10.341 5.635 -26.240 1.00 . A A . 96 SER HG 1 1
15 25943 1 1 96 SER N N 7.103 4.663 -25.408 1.00 . A A . 96 SER N 1 1
15 25944 1 1 96 SER O O 6.084 6.572 -27.377 1.00 . A A . 96 SER O 1 1
15 25945 1 1 96 SER OG O 9.413 5.395 -26.190 1.00 . A A . 96 SER OG 1 1
15 25946 1 1 97 LEU C C 4.855 9.827 -26.607 1.00 . A A . 97 LEU C 1 1
15 25947 1 1 97 LEU CA C 4.376 8.429 -26.230 1.00 . A A . 97 LEU CA 1 1
15 25948 1 1 97 LEU CB C 3.128 8.524 -25.351 1.00 . A A . 97 LEU CB 1 1
15 25949 1 1 97 LEU CD1 C 1.476 7.469 -23.789 1.00 . A A . 97 LEU CD1 1 1
15 25950 1 1 97 LEU CD2 C 2.769 6.044 -25.387 1.00 . A A . 97 LEU CD2 1 1
15 25951 1 1 97 LEU CG C 2.801 7.288 -24.512 1.00 . A A . 97 LEU CG 1 1
15 25952 1 1 97 LEU H H 5.563 7.839 -24.580 1.00 . A A . 97 LEU H 1 1
15 25953 1 1 97 LEU HA H 4.131 7.890 -27.133 1.00 . A A . 97 LEU HA 1 1
15 25954 1 1 97 LEU HB2 H 3.262 9.356 -24.676 1.00 . A A . 97 LEU HB2 1 1
15 25955 1 1 97 LEU HB3 H 2.284 8.719 -25.997 1.00 . A A . 97 LEU HB3 1 1
15 25956 1 1 97 LEU HD11 H 0.709 7.728 -24.503 1.00 . A A . 97 LEU HD11 1 1
15 25957 1 1 97 LEU HD12 H 1.569 8.259 -23.059 1.00 . A A . 97 LEU HD12 1 1
15 25958 1 1 97 LEU HD13 H 1.209 6.548 -23.291 1.00 . A A . 97 LEU HD13 1 1
15 25959 1 1 97 LEU HD21 H 2.175 6.238 -26.268 1.00 . A A . 97 LEU HD21 1 1
15 25960 1 1 97 LEU HD22 H 2.333 5.226 -24.832 1.00 . A A . 97 LEU HD22 1 1
15 25961 1 1 97 LEU HD23 H 3.776 5.783 -25.680 1.00 . A A . 97 LEU HD23 1 1
15 25962 1 1 97 LEU HG H 3.572 7.154 -23.766 1.00 . A A . 97 LEU HG 1 1
15 25963 1 1 97 LEU N N 5.425 7.688 -25.538 1.00 . A A . 97 LEU N 1 1
15 25964 1 1 97 LEU O O 4.952 10.713 -25.757 1.00 . A A . 97 LEU O 1 1
15 25965 1 1 98 THR C C 4.456 12.273 -28.589 1.00 . A A . 98 THR C 1 1
15 25966 1 1 98 THR CA C 5.619 11.310 -28.379 1.00 . A A . 98 THR CA 1 1
15 25967 1 1 98 THR CB C 6.394 11.161 -29.702 1.00 . A A . 98 THR CB 1 1
15 25968 1 1 98 THR CG2 C 7.452 10.074 -29.590 1.00 . A A . 98 THR CG2 1 1
15 25969 1 1 98 THR H H 5.055 9.275 -28.518 1.00 . A A . 98 THR H 1 1
15 25970 1 1 98 THR HA H 6.288 11.726 -27.639 1.00 . A A . 98 THR HA 1 1
15 25971 1 1 98 THR HB H 6.884 12.099 -29.922 1.00 . A A . 98 THR HB 1 1
15 25972 1 1 98 THR HG1 H 5.813 11.229 -31.585 1.00 . A A . 98 THR HG1 1 1
15 25973 1 1 98 THR HG21 H 7.959 10.162 -28.642 1.00 . A A . 98 THR HG21 1 1
15 25974 1 1 98 THR HG22 H 8.167 10.184 -30.393 1.00 . A A . 98 THR HG22 1 1
15 25975 1 1 98 THR HG23 H 6.980 9.105 -29.658 1.00 . A A . 98 THR HG23 1 1
15 25976 1 1 98 THR N N 5.152 10.020 -27.888 1.00 . A A . 98 THR N 1 1
15 25977 1 1 98 THR O O 3.320 11.851 -28.812 1.00 . A A . 98 THR O 1 1
15 25978 1 1 98 THR OG1 O 5.489 10.847 -30.766 1.00 . A A . 98 THR OG1 1 1
15 25979 1 1 99 LEU C C 2.942 14.356 -29.992 1.00 . A A . 99 LEU C 1 1
15 25980 1 1 99 LEU CA C 3.722 14.591 -28.703 1.00 . A A . 99 LEU CA 1 1
15 25981 1 1 99 LEU CB C 4.362 15.980 -28.726 1.00 . A A . 99 LEU CB 1 1
15 25982 1 1 99 LEU CD1 C 3.540 16.938 -26.560 1.00 . A A . 99 LEU CD1 1 1
15 25983 1 1 99 LEU CD2 C 4.119 18.461 -28.458 1.00 . A A . 99 LEU CD2 1 1
15 25984 1 1 99 LEU CG C 3.554 17.102 -28.072 1.00 . A A . 99 LEU CG 1 1
15 25985 1 1 99 LEU H H 5.668 13.842 -28.339 1.00 . A A . 99 LEU H 1 1
15 25986 1 1 99 LEU HA H 3.040 14.531 -27.868 1.00 . A A . 99 LEU HA 1 1
15 25987 1 1 99 LEU HB2 H 5.311 15.916 -28.217 1.00 . A A . 99 LEU HB2 1 1
15 25988 1 1 99 LEU HB3 H 4.527 16.250 -29.760 1.00 . A A . 99 LEU HB3 1 1
15 25989 1 1 99 LEU HD11 H 3.446 17.907 -26.094 1.00 . A A . 99 LEU HD11 1 1
15 25990 1 1 99 LEU HD12 H 4.461 16.472 -26.240 1.00 . A A . 99 LEU HD12 1 1
15 25991 1 1 99 LEU HD13 H 2.704 16.316 -26.273 1.00 . A A . 99 LEU HD13 1 1
15 25992 1 1 99 LEU HD21 H 5.140 18.537 -28.115 1.00 . A A . 99 LEU HD21 1 1
15 25993 1 1 99 LEU HD22 H 3.527 19.240 -28.000 1.00 . A A . 99 LEU HD22 1 1
15 25994 1 1 99 LEU HD23 H 4.090 18.571 -29.532 1.00 . A A . 99 LEU HD23 1 1
15 25995 1 1 99 LEU HG H 2.532 17.052 -28.422 1.00 . A A . 99 LEU HG 1 1
15 25996 1 1 99 LEU N N 4.745 13.567 -28.519 1.00 . A A . 99 LEU N 1 1
15 25997 1 1 99 LEU O O 3.519 14.302 -31.079 1.00 . A A . 99 LEU O 1 1
15 25998 1 1 100 LYS C C 1.009 15.047 -32.095 1.00 . A A . 100 LYS C 1 1
15 25999 1 1 100 LYS CA C 0.766 13.992 -31.020 1.00 . A A . 100 LYS CA 1 1
15 26000 1 1 100 LYS CB C -0.705 14.010 -30.597 1.00 . A A . 100 LYS CB 1 1
15 26001 1 1 100 LYS CD C -2.639 15.328 -29.685 1.00 . A A . 100 LYS CD 1 1
15 26002 1 1 100 LYS CE C -3.522 15.375 -30.922 1.00 . A A . 100 LYS CE 1 1
15 26003 1 1 100 LYS CG C -1.165 15.351 -30.052 1.00 . A A . 100 LYS CG 1 1
15 26004 1 1 100 LYS H H 1.225 14.270 -28.972 1.00 . A A . 100 LYS H 1 1
15 26005 1 1 100 LYS HA H 1.003 13.020 -31.426 1.00 . A A . 100 LYS HA 1 1
15 26006 1 1 100 LYS HB2 H -1.316 13.764 -31.452 1.00 . A A . 100 LYS HB2 1 1
15 26007 1 1 100 LYS HB3 H -0.855 13.263 -29.830 1.00 . A A . 100 LYS HB3 1 1
15 26008 1 1 100 LYS HD2 H -2.851 14.421 -29.139 1.00 . A A . 100 LYS HD2 1 1
15 26009 1 1 100 LYS HD3 H -2.859 16.184 -29.063 1.00 . A A . 100 LYS HD3 1 1
15 26010 1 1 100 LYS HE2 H -3.108 14.716 -31.670 1.00 . A A . 100 LYS HE2 1 1
15 26011 1 1 100 LYS HE3 H -4.512 15.038 -30.654 1.00 . A A . 100 LYS HE3 1 1
15 26012 1 1 100 LYS HG2 H -0.589 15.588 -29.169 1.00 . A A . 100 LYS HG2 1 1
15 26013 1 1 100 LYS HG3 H -1.002 16.110 -30.804 1.00 . A A . 100 LYS HG3 1 1
15 26014 1 1 100 LYS HZ1 H -3.045 16.820 -32.353 1.00 . A A . 100 LYS HZ1 1 1
15 26015 1 1 100 LYS HZ2 H -3.261 17.444 -30.795 1.00 . A A . 100 LYS HZ2 1 1
15 26016 1 1 100 LYS HZ3 H -4.603 16.978 -31.713 1.00 . A A . 100 LYS HZ3 1 1
15 26017 1 1 100 LYS N N 1.627 14.218 -29.865 1.00 . A A . 100 LYS N 1 1
15 26018 1 1 100 LYS NZ N -3.614 16.750 -31.486 1.00 . A A . 100 LYS NZ 1 1
15 26019 1 1 100 LYS O O 1.118 16.235 -31.797 1.00 . A A . 100 LYS O 1 1
15 26020 1 1 101 GLU C C 0.192 15.410 -35.485 1.00 . A A . 101 GLU C 1 1
15 26021 1 1 101 GLU CA C 1.321 15.510 -34.464 1.00 . A A . 101 GLU CA 1 1
15 26022 1 1 101 GLU CB C 2.661 15.198 -35.135 1.00 . A A . 101 GLU CB 1 1
15 26023 1 1 101 GLU CD C 4.076 13.509 -36.370 1.00 . A A . 101 GLU CD 1 1
15 26024 1 1 101 GLU CG C 2.725 13.811 -35.750 1.00 . A A . 101 GLU CG 1 1
15 26025 1 1 101 GLU H H 0.997 13.643 -33.520 1.00 . A A . 101 GLU H 1 1
15 26026 1 1 101 GLU HA H 1.350 16.516 -34.074 1.00 . A A . 101 GLU HA 1 1
15 26027 1 1 101 GLU HB2 H 2.836 15.924 -35.915 1.00 . A A . 101 GLU HB2 1 1
15 26028 1 1 101 GLU HB3 H 3.446 15.279 -34.398 1.00 . A A . 101 GLU HB3 1 1
15 26029 1 1 101 GLU HG2 H 2.529 13.080 -34.980 1.00 . A A . 101 GLU HG2 1 1
15 26030 1 1 101 GLU HG3 H 1.969 13.735 -36.517 1.00 . A A . 101 GLU HG3 1 1
15 26031 1 1 101 GLU N N 1.092 14.603 -33.345 1.00 . A A . 101 GLU N 1 1
15 26032 1 1 101 GLU O O -0.782 14.687 -35.281 1.00 . A A . 101 GLU O 1 1
15 26033 1 1 101 GLU OE1 O 4.975 14.372 -36.280 1.00 . A A . 101 GLU OE1 1 1
15 26034 1 1 101 GLU OE2 O 4.234 12.412 -36.944 1.00 . A A . 101 GLU OE2 1 1
15 26035 1 1 102 ARG C C -0.118 15.534 -38.924 1.00 . A A . 102 ARG C 1 1
15 26036 1 1 102 ARG CA C -0.676 16.139 -37.639 1.00 . A A . 102 ARG CA 1 1
15 26037 1 1 102 ARG CB C -1.171 17.562 -37.905 1.00 . A A . 102 ARG CB 1 1
15 26038 1 1 102 ARG CD C 0.280 19.200 -36.668 1.00 . A A . 102 ARG CD 1 1
15 26039 1 1 102 ARG CG C -0.052 18.585 -38.019 1.00 . A A . 102 ARG CG 1 1
15 26040 1 1 102 ARG CZ C 1.467 21.181 -35.827 1.00 . A A . 102 ARG CZ 1 1
15 26041 1 1 102 ARG H H 1.131 16.700 -36.691 1.00 . A A . 102 ARG H 1 1
15 26042 1 1 102 ARG HA H -1.506 15.536 -37.302 1.00 . A A . 102 ARG HA 1 1
15 26043 1 1 102 ARG HB2 H -1.730 17.569 -38.829 1.00 . A A . 102 ARG HB2 1 1
15 26044 1 1 102 ARG HB3 H -1.822 17.861 -37.098 1.00 . A A . 102 ARG HB3 1 1
15 26045 1 1 102 ARG HD2 H -0.620 19.237 -36.074 1.00 . A A . 102 ARG HD2 1 1
15 26046 1 1 102 ARG HD3 H 1.012 18.577 -36.175 1.00 . A A . 102 ARG HD3 1 1
15 26047 1 1 102 ARG HE H 0.687 21.011 -37.655 1.00 . A A . 102 ARG HE 1 1
15 26048 1 1 102 ARG HG2 H 0.830 18.098 -38.407 1.00 . A A . 102 ARG HG2 1 1
15 26049 1 1 102 ARG HG3 H -0.360 19.368 -38.696 1.00 . A A . 102 ARG HG3 1 1
15 26050 1 1 102 ARG HH11 H 1.315 19.658 -34.509 1.00 . A A . 102 ARG HH11 1 1
15 26051 1 1 102 ARG HH12 H 2.150 21.061 -33.929 1.00 . A A . 102 ARG HH12 1 1
15 26052 1 1 102 ARG HH21 H 1.784 22.863 -36.902 1.00 . A A . 102 ARG HH21 1 1
15 26053 1 1 102 ARG HH22 H 2.415 22.884 -35.291 1.00 . A A . 102 ARG HH22 1 1
15 26054 1 1 102 ARG N N 0.332 16.143 -36.586 1.00 . A A . 102 ARG N 1 1
15 26055 1 1 102 ARG NE N 0.818 20.551 -36.800 1.00 . A A . 102 ARG NE 1 1
15 26056 1 1 102 ARG NH1 N 1.660 20.584 -34.659 1.00 . A A . 102 ARG NH1 1 1
15 26057 1 1 102 ARG NH2 N 1.927 22.411 -36.023 1.00 . A A . 102 ARG NH2 1 1
15 26058 1 1 102 ARG O O -0.852 14.935 -39.709 1.00 . A A . 102 ARG O 1 1
15 26059 1 1 103 SER C C 1.914 13.647 -40.274 1.00 . A A . 103 SER C 1 1
15 26060 1 1 103 SER CA C 1.841 15.170 -40.322 1.00 . A A . 103 SER CA 1 1
15 26061 1 1 103 SER CB C 3.248 15.756 -40.456 1.00 . A A . 103 SER CB 1 1
15 26062 1 1 103 SER H H 1.717 16.184 -38.467 1.00 . A A . 103 SER H 1 1
15 26063 1 1 103 SER HA H 1.255 15.464 -41.180 1.00 . A A . 103 SER HA 1 1
15 26064 1 1 103 SER HB2 H 3.681 15.435 -41.391 1.00 . A A . 103 SER HB2 1 1
15 26065 1 1 103 SER HB3 H 3.189 16.835 -40.437 1.00 . A A . 103 SER HB3 1 1
15 26066 1 1 103 SER HG H 4.845 14.866 -39.752 1.00 . A A . 103 SER HG 1 1
15 26067 1 1 103 SER N N 1.185 15.696 -39.130 1.00 . A A . 103 SER N 1 1
15 26068 1 1 103 SER O O 2.485 13.070 -39.347 1.00 . A A . 103 SER O 1 1
15 26069 1 1 103 SER OG O 4.083 15.326 -39.394 1.00 . A A . 103 SER OG 1 1
15 26070 1 1 104 LEU C C 2.756 10.998 -41.366 1.00 . A A . 104 LEU C 1 1
15 26071 1 1 104 LEU CA C 1.331 11.544 -41.352 1.00 . A A . 104 LEU CA 1 1
15 26072 1 1 104 LEU CB C 0.583 11.078 -42.602 1.00 . A A . 104 LEU CB 1 1
15 26073 1 1 104 LEU CD1 C -1.663 12.181 -42.751 1.00 . A A . 104 LEU CD1 1 1
15 26074 1 1 104 LEU CD2 C -1.417 9.766 -43.354 1.00 . A A . 104 LEU CD2 1 1
15 26075 1 1 104 LEU CG C -0.927 10.886 -42.448 1.00 . A A . 104 LEU CG 1 1
15 26076 1 1 104 LEU H H 0.894 13.515 -41.988 1.00 . A A . 104 LEU H 1 1
15 26077 1 1 104 LEU HA H 0.823 11.169 -40.477 1.00 . A A . 104 LEU HA 1 1
15 26078 1 1 104 LEU HB2 H 0.745 11.812 -43.377 1.00 . A A . 104 LEU HB2 1 1
15 26079 1 1 104 LEU HB3 H 1.008 10.133 -42.908 1.00 . A A . 104 LEU HB3 1 1
15 26080 1 1 104 LEU HD11 H -2.675 11.958 -43.053 1.00 . A A . 104 LEU HD11 1 1
15 26081 1 1 104 LEU HD12 H -1.158 12.705 -43.549 1.00 . A A . 104 LEU HD12 1 1
15 26082 1 1 104 LEU HD13 H -1.679 12.802 -41.867 1.00 . A A . 104 LEU HD13 1 1
15 26083 1 1 104 LEU HD21 H -1.419 8.835 -42.807 1.00 . A A . 104 LEU HD21 1 1
15 26084 1 1 104 LEU HD22 H -0.761 9.682 -44.208 1.00 . A A . 104 LEU HD22 1 1
15 26085 1 1 104 LEU HD23 H -2.419 9.989 -43.691 1.00 . A A . 104 LEU HD23 1 1
15 26086 1 1 104 LEU HG H -1.145 10.610 -41.425 1.00 . A A . 104 LEU HG 1 1
15 26087 1 1 104 LEU N N 1.333 13.001 -41.278 1.00 . A A . 104 LEU N 1 1
15 26088 1 1 104 LEU O O 3.701 11.712 -41.699 1.00 . A A . 104 LEU O 1 1
15 26089 1 1 105 GLU C C 4.174 7.745 -41.702 1.00 . A A . 105 GLU C 1 1
15 26090 1 1 105 GLU CA C 4.209 9.086 -40.975 1.00 . A A . 105 GLU CA 1 1
15 26091 1 1 105 GLU CB C 4.672 8.883 -39.530 1.00 . A A . 105 GLU CB 1 1
15 26092 1 1 105 GLU CD C 4.254 7.692 -37.342 1.00 . A A . 105 GLU CD 1 1
15 26093 1 1 105 GLU CG C 3.668 8.135 -38.669 1.00 . A A . 105 GLU CG 1 1
15 26094 1 1 105 GLU H H 2.108 9.210 -40.747 1.00 . A A . 105 GLU H 1 1
15 26095 1 1 105 GLU HA H 4.908 9.736 -41.479 1.00 . A A . 105 GLU HA 1 1
15 26096 1 1 105 GLU HB2 H 5.597 8.326 -39.536 1.00 . A A . 105 GLU HB2 1 1
15 26097 1 1 105 GLU HB3 H 4.848 9.851 -39.083 1.00 . A A . 105 GLU HB3 1 1
15 26098 1 1 105 GLU HG2 H 2.826 8.783 -38.475 1.00 . A A . 105 GLU HG2 1 1
15 26099 1 1 105 GLU HG3 H 3.332 7.261 -39.207 1.00 . A A . 105 GLU HG3 1 1
15 26100 1 1 105 GLU N N 2.900 9.727 -41.003 1.00 . A A . 105 GLU N 1 1
15 26101 1 1 105 GLU O O 3.107 7.259 -42.080 1.00 . A A . 105 GLU O 1 1
15 26102 1 1 105 GLU OE1 O 4.910 6.630 -37.308 1.00 . A A . 105 GLU OE1 1 1
15 26103 1 1 105 GLU OE2 O 4.056 8.409 -36.339 1.00 . A A . 105 GLU OE2 1 1
15 26104 1 1 106 HIS C C 5.865 4.766 -41.602 1.00 . A A . 106 HIS C 1 1
15 26105 1 1 106 HIS CA C 5.451 5.866 -42.576 1.00 . A A . 106 HIS CA 1 1
15 26106 1 1 106 HIS CB C 6.459 5.953 -43.722 1.00 . A A . 106 HIS CB 1 1
15 26107 1 1 106 HIS CD2 C 4.583 6.736 -45.333 1.00 . A A . 106 HIS CD2 1 1
15 26108 1 1 106 HIS CE1 C 5.773 6.875 -47.168 1.00 . A A . 106 HIS CE1 1 1
15 26109 1 1 106 HIS CG C 5.851 6.380 -45.023 1.00 . A A . 106 HIS CG 1 1
15 26110 1 1 106 HIS H H 6.162 7.588 -41.570 1.00 . A A . 106 HIS H 1 1
15 26111 1 1 106 HIS HA H 4.480 5.625 -42.980 1.00 . A A . 106 HIS HA 1 1
15 26112 1 1 106 HIS HB2 H 7.227 6.668 -43.465 1.00 . A A . 106 HIS HB2 1 1
15 26113 1 1 106 HIS HB3 H 6.912 4.983 -43.869 1.00 . A A . 106 HIS HB3 1 1
15 26114 1 1 106 HIS HD1 H 7.527 6.283 -46.297 1.00 . A A . 106 HIS HD1 1 1
15 26115 1 1 106 HIS HD2 H 3.743 6.775 -44.653 1.00 . A A . 106 HIS HD2 1 1
15 26116 1 1 106 HIS HE1 H 6.062 7.038 -48.196 1.00 . A A . 106 HIS HE1 1 1
15 26117 1 1 106 HIS N N 5.347 7.151 -41.894 1.00 . A A . 106 HIS N 1 1
15 26118 1 1 106 HIS ND1 N 6.572 6.476 -46.195 1.00 . A A . 106 HIS ND1 1 1
15 26119 1 1 106 HIS NE2 N 4.560 7.039 -46.672 1.00 . A A . 106 HIS NE2 1 1
15 26120 1 1 106 HIS O O 7.031 4.667 -41.221 1.00 . A A . 106 HIS O 1 1
15 26121 1 1 107 HIS C C 3.980 1.890 -40.213 1.00 . A A . 107 HIS C 1 1
15 26122 1 1 107 HIS CA C 5.164 2.851 -40.272 1.00 . A A . 107 HIS CA 1 1
15 26123 1 1 107 HIS CB C 5.460 3.401 -38.877 1.00 . A A . 107 HIS CB 1 1
15 26124 1 1 107 HIS CD2 C 5.421 1.751 -36.877 1.00 . A A . 107 HIS CD2 1 1
15 26125 1 1 107 HIS CE1 C 7.471 0.992 -37.048 1.00 . A A . 107 HIS CE1 1 1
15 26126 1 1 107 HIS CG C 5.999 2.374 -37.930 1.00 . A A . 107 HIS CG 1 1
15 26127 1 1 107 HIS H H 3.990 4.073 -41.541 1.00 . A A . 107 HIS H 1 1
15 26128 1 1 107 HIS HA H 6.030 2.314 -40.629 1.00 . A A . 107 HIS HA 1 1
15 26129 1 1 107 HIS HB2 H 6.189 4.194 -38.957 1.00 . A A . 107 HIS HB2 1 1
15 26130 1 1 107 HIS HB3 H 4.549 3.798 -38.453 1.00 . A A . 107 HIS HB3 1 1
15 26131 1 1 107 HIS HD1 H 7.956 2.134 -38.674 1.00 . A A . 107 HIS HD1 1 1
15 26132 1 1 107 HIS HD2 H 4.411 1.897 -36.519 1.00 . A A . 107 HIS HD2 1 1
15 26133 1 1 107 HIS HE1 H 8.381 0.439 -36.866 1.00 . A A . 107 HIS HE1 1 1
15 26134 1 1 107 HIS N N 4.900 3.943 -41.202 1.00 . A A . 107 HIS N 1 1
15 26135 1 1 107 HIS ND1 N 7.283 1.877 -38.010 1.00 . A A . 107 HIS ND1 1 1
15 26136 1 1 107 HIS NE2 N 6.356 0.897 -36.346 1.00 . A A . 107 HIS NE2 1 1
15 26137 1 1 107 HIS O O 2.825 2.305 -40.314 1.00 . A A . 107 HIS O 1 1
15 26138 1 1 108 HIS C C 3.104 -0.957 -38.557 1.00 . A A . 108 HIS C 1 1
15 26139 1 1 108 HIS CA C 3.235 -0.416 -39.977 1.00 . A A . 108 HIS CA 1 1
15 26140 1 1 108 HIS CB C 3.544 -1.558 -40.945 1.00 . A A . 108 HIS CB 1 1
15 26141 1 1 108 HIS CD2 C 1.043 -2.244 -40.998 1.00 . A A . 108 HIS CD2 1 1
15 26142 1 1 108 HIS CE1 C 1.266 -4.194 -41.975 1.00 . A A . 108 HIS CE1 1 1
15 26143 1 1 108 HIS CG C 2.362 -2.431 -41.238 1.00 . A A . 108 HIS CG 1 1
15 26144 1 1 108 HIS H H 5.215 0.335 -39.976 1.00 . A A . 108 HIS H 1 1
15 26145 1 1 108 HIS HA H 2.301 0.043 -40.262 1.00 . A A . 108 HIS HA 1 1
15 26146 1 1 108 HIS HB2 H 3.890 -1.145 -41.881 1.00 . A A . 108 HIS HB2 1 1
15 26147 1 1 108 HIS HB3 H 4.319 -2.180 -40.522 1.00 . A A . 108 HIS HB3 1 1
15 26148 1 1 108 HIS HD1 H 3.301 -4.082 -42.149 1.00 . A A . 108 HIS HD1 1 1
15 26149 1 1 108 HIS HD2 H 0.592 -1.382 -40.527 1.00 . A A . 108 HIS HD2 1 1
15 26150 1 1 108 HIS HE1 H 1.042 -5.153 -42.418 1.00 . A A . 108 HIS HE1 1 1
15 26151 1 1 108 HIS N N 4.275 0.604 -40.050 1.00 . A A . 108 HIS N 1 1
15 26152 1 1 108 HIS ND1 N 2.468 -3.662 -41.850 1.00 . A A . 108 HIS ND1 1 1
15 26153 1 1 108 HIS NE2 N 0.383 -3.354 -41.466 1.00 . A A . 108 HIS NE2 1 1
15 26154 1 1 108 HIS O O 4.098 -1.303 -37.919 1.00 . A A . 108 HIS O 1 1
15 26155 1 1 109 HIS C C 0.653 -2.717 -36.761 1.00 . A A . 109 HIS C 1 1
15 26156 1 1 109 HIS CA C 1.608 -1.528 -36.722 1.00 . A A . 109 HIS CA 1 1
15 26157 1 1 109 HIS CB C 1.024 -0.418 -35.848 1.00 . A A . 109 HIS CB 1 1
15 26158 1 1 109 HIS CD2 C 1.856 -0.926 -33.445 1.00 . A A . 109 HIS CD2 1 1
15 26159 1 1 109 HIS CE1 C -0.082 -1.374 -32.522 1.00 . A A . 109 HIS CE1 1 1
15 26160 1 1 109 HIS CG C 0.909 -0.792 -34.402 1.00 . A A . 109 HIS CG 1 1
15 26161 1 1 109 HIS H H 1.117 -0.738 -38.625 1.00 . A A . 109 HIS H 1 1
15 26162 1 1 109 HIS HA H 2.548 -1.850 -36.300 1.00 . A A . 109 HIS HA 1 1
15 26163 1 1 109 HIS HB2 H 1.657 0.455 -35.915 1.00 . A A . 109 HIS HB2 1 1
15 26164 1 1 109 HIS HB3 H 0.036 -0.168 -36.206 1.00 . A A . 109 HIS HB3 1 1
15 26165 1 1 109 HIS HD1 H -1.172 -1.070 -34.227 1.00 . A A . 109 HIS HD1 1 1
15 26166 1 1 109 HIS HD2 H 2.920 -0.776 -33.568 1.00 . A A . 109 HIS HD2 1 1
15 26167 1 1 109 HIS HE1 H -0.839 -1.640 -31.800 1.00 . A A . 109 HIS HE1 1 1
15 26168 1 1 109 HIS N N 1.870 -1.028 -38.068 1.00 . A A . 109 HIS N 1 1
15 26169 1 1 109 HIS ND1 N -0.294 -1.081 -33.793 1.00 . A A . 109 HIS ND1 1 1
15 26170 1 1 109 HIS NE2 N 1.215 -1.288 -32.286 1.00 . A A . 109 HIS NE2 1 1
15 26171 1 1 109 HIS O O -0.175 -2.833 -37.665 1.00 . A A . 109 HIS O 1 1
15 26172 1 1 110 HIS C C -1.164 -4.597 -34.640 1.00 . A A . 110 HIS C 1 1
15 26173 1 1 110 HIS CA C -0.077 -4.781 -35.695 1.00 . A A . 110 HIS CA 1 1
15 26174 1 1 110 HIS CB C 0.760 -6.019 -35.373 1.00 . A A . 110 HIS CB 1 1
15 26175 1 1 110 HIS CD2 C -0.793 -7.520 -36.809 1.00 . A A . 110 HIS CD2 1 1
15 26176 1 1 110 HIS CE1 C -0.180 -9.469 -36.014 1.00 . A A . 110 HIS CE1 1 1
15 26177 1 1 110 HIS CG C 0.156 -7.296 -35.870 1.00 . A A . 110 HIS CG 1 1
15 26178 1 1 110 HIS H H 1.454 -3.453 -35.083 1.00 . A A . 110 HIS H 1 1
15 26179 1 1 110 HIS HA H -0.547 -4.916 -36.658 1.00 . A A . 110 HIS HA 1 1
15 26180 1 1 110 HIS HB2 H 1.734 -5.915 -35.826 1.00 . A A . 110 HIS HB2 1 1
15 26181 1 1 110 HIS HB3 H 0.873 -6.100 -34.301 1.00 . A A . 110 HIS HB3 1 1
15 26182 1 1 110 HIS HD1 H 1.188 -8.709 -34.697 1.00 . A A . 110 HIS HD1 1 1
15 26183 1 1 110 HIS HD2 H -1.305 -6.771 -37.396 1.00 . A A . 110 HIS HD2 1 1
15 26184 1 1 110 HIS HE1 H -0.107 -10.533 -35.845 1.00 . A A . 110 HIS HE1 1 1
15 26185 1 1 110 HIS N N 0.775 -3.600 -35.774 1.00 . A A . 110 HIS N 1 1
15 26186 1 1 110 HIS ND1 N 0.518 -8.537 -35.390 1.00 . A A . 110 HIS ND1 1 1
15 26187 1 1 110 HIS NE2 N -0.983 -8.879 -36.880 1.00 . A A . 110 HIS NE2 1 1
15 26188 1 1 110 HIS O O -0.962 -3.907 -33.641 1.00 . A A . 110 HIS O 1 1
15 26189 1 1 111 HIS C C -3.489 -6.348 -33.028 1.00 . A A . 111 HIS C 1 1
15 26190 1 1 111 HIS CA C -3.435 -5.125 -33.938 1.00 . A A . 111 HIS CA 1 1
15 26191 1 1 111 HIS CB C -4.751 -4.984 -34.702 1.00 . A A . 111 HIS CB 1 1
15 26192 1 1 111 HIS CD2 C -5.903 -3.826 -32.687 1.00 . A A . 111 HIS CD2 1 1
15 26193 1 1 111 HIS CE1 C -7.987 -4.234 -33.232 1.00 . A A . 111 HIS CE1 1 1
15 26194 1 1 111 HIS CG C -5.892 -4.519 -33.850 1.00 . A A . 111 HIS CG 1 1
15 26195 1 1 111 HIS H H -2.416 -5.755 -35.683 1.00 . A A . 111 HIS H 1 1
15 26196 1 1 111 HIS HA H -3.286 -4.246 -33.330 1.00 . A A . 111 HIS HA 1 1
15 26197 1 1 111 HIS HB2 H -4.621 -4.268 -35.500 1.00 . A A . 111 HIS HB2 1 1
15 26198 1 1 111 HIS HB3 H -5.020 -5.941 -35.124 1.00 . A A . 111 HIS HB3 1 1
15 26199 1 1 111 HIS HD1 H -7.534 -5.243 -34.953 1.00 . A A . 111 HIS HD1 1 1
15 26200 1 1 111 HIS HD2 H -5.039 -3.468 -32.145 1.00 . A A . 111 HIS HD2 1 1
15 26201 1 1 111 HIS HE1 H -9.066 -4.266 -33.215 1.00 . A A . 111 HIS HE1 1 1
15 26202 1 1 111 HIS N N -2.316 -5.220 -34.869 1.00 . A A . 111 HIS N 1 1
15 26203 1 1 111 HIS ND1 N -7.213 -4.760 -34.164 1.00 . A A . 111 HIS ND1 1 1
15 26204 1 1 111 HIS NE2 N -7.217 -3.662 -32.324 1.00 . A A . 111 HIS NE2 1 1
15 26205 1 1 111 HIS O O -3.843 -7.444 -33.466 1.00 . A A . 111 HIS O 1 1
16 26206 1 1 1 ASP C C -17.156 -21.377 -31.942 1.00 . A A . 1 ASP C 1 1
16 26207 1 1 1 ASP CA C -18.328 -21.910 -32.759 1.00 . A A . 1 ASP CA 1 1
16 26208 1 1 1 ASP CB C -17.991 -23.295 -33.315 1.00 . A A . 1 ASP CB 1 1
16 26209 1 1 1 ASP CG C -17.789 -24.324 -32.221 1.00 . A A . 1 ASP CG 1 1
16 26210 1 1 1 ASP H1 H -17.999 -20.337 -34.138 1.00 . A A . 1 ASP H1 1 1
16 26211 1 1 1 ASP HA H -19.191 -21.992 -32.116 1.00 . A A . 1 ASP HA 1 1
16 26212 1 1 1 ASP HB2 H -18.799 -23.627 -33.951 1.00 . A A . 1 ASP HB2 1 1
16 26213 1 1 1 ASP HB3 H -17.083 -23.230 -33.897 1.00 . A A . 1 ASP HB3 1 1
16 26214 1 1 1 ASP N N -18.663 -20.996 -33.845 1.00 . A A . 1 ASP N 1 1
16 26215 1 1 1 ASP O O -16.375 -20.553 -32.421 1.00 . A A . 1 ASP O 1 1
16 26216 1 1 1 ASP OD1 O -18.798 -24.816 -31.676 1.00 . A A . 1 ASP OD1 1 1
16 26217 1 1 1 ASP OD2 O -16.620 -24.638 -31.910 1.00 . A A . 1 ASP OD2 1 1
16 26218 1 1 2 LEU C C -15.392 -22.603 -29.043 1.00 . A A . 2 LEU C 1 1
16 26219 1 1 2 LEU CA C -15.960 -21.422 -29.822 1.00 . A A . 2 LEU CA 1 1
16 26220 1 1 2 LEU CB C -16.466 -20.352 -28.853 1.00 . A A . 2 LEU CB 1 1
16 26221 1 1 2 LEU CD1 C -18.010 -19.986 -26.912 1.00 . A A . 2 LEU CD1 1 1
16 26222 1 1 2 LEU CD2 C -18.898 -19.889 -29.249 1.00 . A A . 2 LEU CD2 1 1
16 26223 1 1 2 LEU CG C -17.886 -20.546 -28.321 1.00 . A A . 2 LEU CG 1 1
16 26224 1 1 2 LEU H H -17.689 -22.506 -30.382 1.00 . A A . 2 LEU H 1 1
16 26225 1 1 2 LEU HA H -15.177 -21.000 -30.435 1.00 . A A . 2 LEU HA 1 1
16 26226 1 1 2 LEU HB2 H -15.797 -20.330 -28.007 1.00 . A A . 2 LEU HB2 1 1
16 26227 1 1 2 LEU HB3 H -16.430 -19.400 -29.363 1.00 . A A . 2 LEU HB3 1 1
16 26228 1 1 2 LEU HD11 H -17.494 -20.634 -26.221 1.00 . A A . 2 LEU HD11 1 1
16 26229 1 1 2 LEU HD12 H -19.053 -19.925 -26.640 1.00 . A A . 2 LEU HD12 1 1
16 26230 1 1 2 LEU HD13 H -17.571 -18.999 -26.878 1.00 . A A . 2 LEU HD13 1 1
16 26231 1 1 2 LEU HD21 H -18.427 -19.071 -29.773 1.00 . A A . 2 LEU HD21 1 1
16 26232 1 1 2 LEU HD22 H -19.728 -19.515 -28.669 1.00 . A A . 2 LEU HD22 1 1
16 26233 1 1 2 LEU HD23 H -19.257 -20.616 -29.963 1.00 . A A . 2 LEU HD23 1 1
16 26234 1 1 2 LEU HG H -18.107 -21.604 -28.279 1.00 . A A . 2 LEU HG 1 1
16 26235 1 1 2 LEU N N -17.037 -21.851 -30.707 1.00 . A A . 2 LEU N 1 1
16 26236 1 1 2 LEU O O -15.995 -23.676 -28.991 1.00 . A A . 2 LEU O 1 1
16 26237 1 1 3 THR C C -13.066 -22.906 -26.326 1.00 . A A . 3 THR C 1 1
16 26238 1 1 3 THR CA C -13.578 -23.447 -27.656 1.00 . A A . 3 THR CA 1 1
16 26239 1 1 3 THR CB C -12.402 -24.074 -28.429 1.00 . A A . 3 THR CB 1 1
16 26240 1 1 3 THR CG2 C -12.861 -24.597 -29.782 1.00 . A A . 3 THR CG2 1 1
16 26241 1 1 3 THR H H -13.796 -21.523 -28.513 1.00 . A A . 3 THR H 1 1
16 26242 1 1 3 THR HA H -14.307 -24.220 -27.463 1.00 . A A . 3 THR HA 1 1
16 26243 1 1 3 THR HB H -12.012 -24.900 -27.853 1.00 . A A . 3 THR HB 1 1
16 26244 1 1 3 THR HG1 H -10.739 -23.425 -29.268 1.00 . A A . 3 THR HG1 1 1
16 26245 1 1 3 THR HG21 H -12.550 -23.913 -30.557 1.00 . A A . 3 THR HG21 1 1
16 26246 1 1 3 THR HG22 H -13.938 -24.682 -29.788 1.00 . A A . 3 THR HG22 1 1
16 26247 1 1 3 THR HG23 H -12.423 -25.568 -29.960 1.00 . A A . 3 THR HG23 1 1
16 26248 1 1 3 THR N N -14.227 -22.399 -28.435 1.00 . A A . 3 THR N 1 1
16 26249 1 1 3 THR O O -13.098 -21.700 -26.081 1.00 . A A . 3 THR O 1 1
16 26250 1 1 3 THR OG1 O -11.365 -23.104 -28.615 1.00 . A A . 3 THR OG1 1 1
16 26251 1 1 4 VAL C C -10.770 -24.147 -23.853 1.00 . A A . 4 VAL C 1 1
16 26252 1 1 4 VAL CA C -12.073 -23.419 -24.164 1.00 . A A . 4 VAL CA 1 1
16 26253 1 1 4 VAL CB C -13.090 -23.710 -23.045 1.00 . A A . 4 VAL CB 1 1
16 26254 1 1 4 VAL CG1 C -14.217 -22.689 -23.068 1.00 . A A . 4 VAL CG1 1 1
16 26255 1 1 4 VAL CG2 C -13.638 -25.123 -23.178 1.00 . A A . 4 VAL CG2 1 1
16 26256 1 1 4 VAL H H -12.595 -24.753 -25.722 1.00 . A A . 4 VAL H 1 1
16 26257 1 1 4 VAL HA H -11.884 -22.355 -24.182 1.00 . A A . 4 VAL HA 1 1
16 26258 1 1 4 VAL HB H -12.583 -23.631 -22.095 1.00 . A A . 4 VAL HB 1 1
16 26259 1 1 4 VAL HG11 H -14.564 -22.559 -24.083 1.00 . A A . 4 VAL HG11 1 1
16 26260 1 1 4 VAL HG12 H -15.032 -23.036 -22.450 1.00 . A A . 4 VAL HG12 1 1
16 26261 1 1 4 VAL HG13 H -13.855 -21.744 -22.689 1.00 . A A . 4 VAL HG13 1 1
16 26262 1 1 4 VAL HG21 H -13.732 -25.567 -22.198 1.00 . A A . 4 VAL HG21 1 1
16 26263 1 1 4 VAL HG22 H -14.606 -25.090 -23.653 1.00 . A A . 4 VAL HG22 1 1
16 26264 1 1 4 VAL HG23 H -12.963 -25.716 -23.777 1.00 . A A . 4 VAL HG23 1 1
16 26265 1 1 4 VAL N N -12.594 -23.806 -25.469 1.00 . A A . 4 VAL N 1 1
16 26266 1 1 4 VAL O O -10.744 -25.078 -23.048 1.00 . A A . 4 VAL O 1 1
16 26267 1 1 5 ARG C C -7.419 -23.345 -23.638 1.00 . A A . 5 ARG C 1 1
16 26268 1 1 5 ARG CA C -8.383 -24.330 -24.291 1.00 . A A . 5 ARG CA 1 1
16 26269 1 1 5 ARG CB C -7.808 -24.816 -25.623 1.00 . A A . 5 ARG CB 1 1
16 26270 1 1 5 ARG CD C -7.415 -24.362 -28.063 1.00 . A A . 5 ARG CD 1 1
16 26271 1 1 5 ARG CG C -7.947 -23.807 -26.751 1.00 . A A . 5 ARG CG 1 1
16 26272 1 1 5 ARG CZ C -7.914 -26.191 -29.629 1.00 . A A . 5 ARG CZ 1 1
16 26273 1 1 5 ARG H H -9.774 -22.972 -25.128 1.00 . A A . 5 ARG H 1 1
16 26274 1 1 5 ARG HA H -8.514 -25.177 -23.635 1.00 . A A . 5 ARG HA 1 1
16 26275 1 1 5 ARG HB2 H -6.758 -25.032 -25.491 1.00 . A A . 5 ARG HB2 1 1
16 26276 1 1 5 ARG HB3 H -8.320 -25.721 -25.913 1.00 . A A . 5 ARG HB3 1 1
16 26277 1 1 5 ARG HD2 H -7.539 -23.613 -28.832 1.00 . A A . 5 ARG HD2 1 1
16 26278 1 1 5 ARG HD3 H -6.366 -24.585 -27.945 1.00 . A A . 5 ARG HD3 1 1
16 26279 1 1 5 ARG HE H -8.771 -25.953 -27.843 1.00 . A A . 5 ARG HE 1 1
16 26280 1 1 5 ARG HG2 H -8.991 -23.560 -26.874 1.00 . A A . 5 ARG HG2 1 1
16 26281 1 1 5 ARG HG3 H -7.392 -22.917 -26.495 1.00 . A A . 5 ARG HG3 1 1
16 26282 1 1 5 ARG HH11 H -6.523 -24.875 -30.273 1.00 . A A . 5 ARG HH11 1 1
16 26283 1 1 5 ARG HH12 H -6.883 -26.170 -31.367 1.00 . A A . 5 ARG HH12 1 1
16 26284 1 1 5 ARG HH21 H -9.254 -27.662 -29.275 1.00 . A A . 5 ARG HH21 1 1
16 26285 1 1 5 ARG HH22 H -8.438 -27.753 -30.799 1.00 . A A . 5 ARG HH22 1 1
16 26286 1 1 5 ARG N N -9.690 -23.718 -24.498 1.00 . A A . 5 ARG N 1 1
16 26287 1 1 5 ARG NE N -8.117 -25.577 -28.468 1.00 . A A . 5 ARG NE 1 1
16 26288 1 1 5 ARG NH1 N -7.035 -25.705 -30.494 1.00 . A A . 5 ARG NH1 1 1
16 26289 1 1 5 ARG NH2 N -8.591 -27.293 -29.925 1.00 . A A . 5 ARG NH2 1 1
16 26290 1 1 5 ARG O O -7.289 -22.204 -24.080 1.00 . A A . 5 ARG O 1 1
16 26291 1 1 6 GLN C C -5.036 -23.757 -20.819 1.00 . A A . 6 GLN C 1 1
16 26292 1 1 6 GLN CA C -5.795 -22.952 -21.868 1.00 . A A . 6 GLN CA 1 1
16 26293 1 1 6 GLN CB C -6.519 -21.779 -21.204 1.00 . A A . 6 GLN CB 1 1
16 26294 1 1 6 GLN CD C -4.947 -20.596 -19.619 1.00 . A A . 6 GLN CD 1 1
16 26295 1 1 6 GLN CG C -5.630 -20.568 -20.972 1.00 . A A . 6 GLN CG 1 1
16 26296 1 1 6 GLN H H -6.893 -24.714 -22.279 1.00 . A A . 6 GLN H 1 1
16 26297 1 1 6 GLN HA H -5.089 -22.566 -22.588 1.00 . A A . 6 GLN HA 1 1
16 26298 1 1 6 GLN HB2 H -7.344 -21.479 -21.832 1.00 . A A . 6 GLN HB2 1 1
16 26299 1 1 6 GLN HB3 H -6.904 -22.104 -20.249 1.00 . A A . 6 GLN HB3 1 1
16 26300 1 1 6 GLN HE21 H -6.702 -20.818 -18.711 1.00 . A A . 6 GLN HE21 1 1
16 26301 1 1 6 GLN HE22 H -5.322 -20.761 -17.673 1.00 . A A . 6 GLN HE22 1 1
16 26302 1 1 6 GLN HG2 H -4.871 -20.542 -21.740 1.00 . A A . 6 GLN HG2 1 1
16 26303 1 1 6 GLN HG3 H -6.235 -19.676 -21.036 1.00 . A A . 6 GLN HG3 1 1
16 26304 1 1 6 GLN N N -6.746 -23.795 -22.583 1.00 . A A . 6 GLN N 1 1
16 26305 1 1 6 GLN NE2 N -5.737 -20.739 -18.560 1.00 . A A . 6 GLN NE2 1 1
16 26306 1 1 6 GLN O O -5.563 -24.717 -20.256 1.00 . A A . 6 GLN O 1 1
16 26307 1 1 6 GLN OE1 O -3.724 -20.490 -19.525 1.00 . A A . 6 GLN OE1 1 1
16 26308 1 1 7 LYS C C -1.995 -23.070 -18.912 1.00 . A A . 7 LYS C 1 1
16 26309 1 1 7 LYS CA C -2.962 -24.044 -19.577 1.00 . A A . 7 LYS CA 1 1
16 26310 1 1 7 LYS CB C -2.182 -25.181 -20.241 1.00 . A A . 7 LYS CB 1 1
16 26311 1 1 7 LYS CD C -0.895 -25.982 -22.243 1.00 . A A . 7 LYS CD 1 1
16 26312 1 1 7 LYS CE C 0.438 -26.339 -21.605 1.00 . A A . 7 LYS CE 1 1
16 26313 1 1 7 LYS CG C -1.538 -24.788 -21.559 1.00 . A A . 7 LYS CG 1 1
16 26314 1 1 7 LYS H H -3.430 -22.588 -21.041 1.00 . A A . 7 LYS H 1 1
16 26315 1 1 7 LYS HA H -3.613 -24.458 -18.821 1.00 . A A . 7 LYS HA 1 1
16 26316 1 1 7 LYS HB2 H -1.404 -25.509 -19.567 1.00 . A A . 7 LYS HB2 1 1
16 26317 1 1 7 LYS HB3 H -2.857 -26.004 -20.425 1.00 . A A . 7 LYS HB3 1 1
16 26318 1 1 7 LYS HD2 H -1.558 -26.831 -22.164 1.00 . A A . 7 LYS HD2 1 1
16 26319 1 1 7 LYS HD3 H -0.733 -25.745 -23.285 1.00 . A A . 7 LYS HD3 1 1
16 26320 1 1 7 LYS HE2 H 1.152 -25.563 -21.834 1.00 . A A . 7 LYS HE2 1 1
16 26321 1 1 7 LYS HE3 H 0.305 -26.401 -20.535 1.00 . A A . 7 LYS HE3 1 1
16 26322 1 1 7 LYS HG2 H -2.295 -24.378 -22.211 1.00 . A A . 7 LYS HG2 1 1
16 26323 1 1 7 LYS HG3 H -0.780 -24.041 -21.370 1.00 . A A . 7 LYS HG3 1 1
16 26324 1 1 7 LYS HZ1 H 1.349 -27.527 -23.062 1.00 . A A . 7 LYS HZ1 1 1
16 26325 1 1 7 LYS HZ2 H 0.197 -28.346 -22.132 1.00 . A A . 7 LYS HZ2 1 1
16 26326 1 1 7 LYS HZ3 H 1.714 -27.988 -21.475 1.00 . A A . 7 LYS HZ3 1 1
16 26327 1 1 7 LYS N N -3.795 -23.360 -20.559 1.00 . A A . 7 LYS N 1 1
16 26328 1 1 7 LYS NZ N 0.961 -27.641 -22.104 1.00 . A A . 7 LYS NZ 1 1
16 26329 1 1 7 LYS O O -1.473 -22.161 -19.556 1.00 . A A . 7 LYS O 1 1
16 26330 1 1 8 GLY C C -1.438 -21.924 -15.574 1.00 . A A . 8 GLY C 1 1
16 26331 1 1 8 GLY CA C -0.852 -22.400 -16.889 1.00 . A A . 8 GLY CA 1 1
16 26332 1 1 8 GLY H H -2.202 -24.009 -17.156 1.00 . A A . 8 GLY H 1 1
16 26333 1 1 8 GLY HA2 H 0.063 -22.938 -16.690 1.00 . A A . 8 GLY HA2 1 1
16 26334 1 1 8 GLY HA3 H -0.626 -21.539 -17.501 1.00 . A A . 8 GLY HA3 1 1
16 26335 1 1 8 GLY N N -1.758 -23.268 -17.619 1.00 . A A . 8 GLY N 1 1
16 26336 1 1 8 GLY O O -1.991 -20.828 -15.494 1.00 . A A . 8 GLY O 1 1
16 26337 1 1 9 ASN C C -0.715 -22.304 -12.201 1.00 . A A . 9 ASN C 1 1
16 26338 1 1 9 ASN CA C -1.841 -22.410 -13.224 1.00 . A A . 9 ASN CA 1 1
16 26339 1 1 9 ASN CB C -2.860 -23.457 -12.770 1.00 . A A . 9 ASN CB 1 1
16 26340 1 1 9 ASN CG C -2.458 -24.865 -13.165 1.00 . A A . 9 ASN CG 1 1
16 26341 1 1 9 ASN H H -0.866 -23.612 -14.667 1.00 . A A . 9 ASN H 1 1
16 26342 1 1 9 ASN HA H -2.333 -21.452 -13.301 1.00 . A A . 9 ASN HA 1 1
16 26343 1 1 9 ASN HB2 H -2.953 -23.419 -11.694 1.00 . A A . 9 ASN HB2 1 1
16 26344 1 1 9 ASN HB3 H -3.818 -23.237 -13.218 1.00 . A A . 9 ASN HB3 1 1
16 26345 1 1 9 ASN HD21 H -1.698 -25.182 -11.355 1.00 . A A . 9 ASN HD21 1 1
16 26346 1 1 9 ASN HD22 H -1.578 -26.503 -12.461 1.00 . A A . 9 ASN HD22 1 1
16 26347 1 1 9 ASN N N -1.317 -22.751 -14.541 1.00 . A A . 9 ASN N 1 1
16 26348 1 1 9 ASN ND2 N -1.850 -25.590 -12.233 1.00 . A A . 9 ASN ND2 1 1
16 26349 1 1 9 ASN O O -0.824 -21.578 -11.213 1.00 . A A . 9 ASN O 1 1
16 26350 1 1 9 ASN OD1 O -2.690 -25.295 -14.295 1.00 . A A . 9 ASN OD1 1 1
16 26351 1 1 10 LYS C C 2.387 -21.793 -11.792 1.00 . A A . 10 LYS C 1 1
16 26352 1 1 10 LYS CA C 1.518 -23.022 -11.547 1.00 . A A . 10 LYS CA 1 1
16 26353 1 1 10 LYS CB C 2.349 -24.293 -11.733 1.00 . A A . 10 LYS CB 1 1
16 26354 1 1 10 LYS CD C 2.039 -26.748 -12.167 1.00 . A A . 10 LYS CD 1 1
16 26355 1 1 10 LYS CE C 1.162 -27.961 -11.898 1.00 . A A . 10 LYS CE 1 1
16 26356 1 1 10 LYS CG C 1.624 -25.561 -11.314 1.00 . A A . 10 LYS CG 1 1
16 26357 1 1 10 LYS H H 0.397 -23.594 -13.249 1.00 . A A . 10 LYS H 1 1
16 26358 1 1 10 LYS HA H 1.147 -22.989 -10.534 1.00 . A A . 10 LYS HA 1 1
16 26359 1 1 10 LYS HB2 H 2.618 -24.384 -12.775 1.00 . A A . 10 LYS HB2 1 1
16 26360 1 1 10 LYS HB3 H 3.251 -24.208 -11.143 1.00 . A A . 10 LYS HB3 1 1
16 26361 1 1 10 LYS HD2 H 1.952 -26.479 -13.210 1.00 . A A . 10 LYS HD2 1 1
16 26362 1 1 10 LYS HD3 H 3.066 -27.000 -11.943 1.00 . A A . 10 LYS HD3 1 1
16 26363 1 1 10 LYS HE2 H 0.990 -28.036 -10.836 1.00 . A A . 10 LYS HE2 1 1
16 26364 1 1 10 LYS HE3 H 0.219 -27.826 -12.407 1.00 . A A . 10 LYS HE3 1 1
16 26365 1 1 10 LYS HG2 H 1.858 -25.774 -10.282 1.00 . A A . 10 LYS HG2 1 1
16 26366 1 1 10 LYS HG3 H 0.560 -25.407 -11.420 1.00 . A A . 10 LYS HG3 1 1
16 26367 1 1 10 LYS HZ1 H 1.822 -29.235 -13.416 1.00 . A A . 10 LYS HZ1 1 1
16 26368 1 1 10 LYS HZ2 H 1.253 -30.043 -12.043 1.00 . A A . 10 LYS HZ2 1 1
16 26369 1 1 10 LYS HZ3 H 2.768 -29.291 -12.015 1.00 . A A . 10 LYS HZ3 1 1
16 26370 1 1 10 LYS N N 0.369 -23.034 -12.444 1.00 . A A . 10 LYS N 1 1
16 26371 1 1 10 LYS NZ N 1.796 -29.221 -12.377 1.00 . A A . 10 LYS NZ 1 1
16 26372 1 1 10 LYS O O 3.575 -21.910 -12.094 1.00 . A A . 10 LYS O 1 1
16 26373 1 1 11 VAL C C 1.888 -18.232 -11.050 1.00 . A A . 11 VAL C 1 1
16 26374 1 1 11 VAL CA C 2.509 -19.363 -11.863 1.00 . A A . 11 VAL CA 1 1
16 26375 1 1 11 VAL CB C 2.526 -18.962 -13.350 1.00 . A A . 11 VAL CB 1 1
16 26376 1 1 11 VAL CG1 C 3.477 -19.854 -14.133 1.00 . A A . 11 VAL CG1 1 1
16 26377 1 1 11 VAL CG2 C 1.123 -19.021 -13.934 1.00 . A A . 11 VAL CG2 1 1
16 26378 1 1 11 VAL H H 0.839 -20.584 -11.415 1.00 . A A . 11 VAL H 1 1
16 26379 1 1 11 VAL HA H 3.529 -19.508 -11.539 1.00 . A A . 11 VAL HA 1 1
16 26380 1 1 11 VAL HB H 2.881 -17.944 -13.423 1.00 . A A . 11 VAL HB 1 1
16 26381 1 1 11 VAL HG11 H 3.017 -20.820 -14.288 1.00 . A A . 11 VAL HG11 1 1
16 26382 1 1 11 VAL HG12 H 3.694 -19.399 -15.088 1.00 . A A . 11 VAL HG12 1 1
16 26383 1 1 11 VAL HG13 H 4.394 -19.979 -13.576 1.00 . A A . 11 VAL HG13 1 1
16 26384 1 1 11 VAL HG21 H 0.409 -19.185 -13.140 1.00 . A A . 11 VAL HG21 1 1
16 26385 1 1 11 VAL HG22 H 0.901 -18.089 -14.431 1.00 . A A . 11 VAL HG22 1 1
16 26386 1 1 11 VAL HG23 H 1.062 -19.832 -14.645 1.00 . A A . 11 VAL HG23 1 1
16 26387 1 1 11 VAL N N 1.788 -20.614 -11.658 1.00 . A A . 11 VAL N 1 1
16 26388 1 1 11 VAL O O 0.925 -18.441 -10.312 1.00 . A A . 11 VAL O 1 1
16 26389 1 1 12 ILE C C 1.240 -14.903 -11.412 1.00 . A A . 12 ILE C 1 1
16 26390 1 1 12 ILE CA C 1.947 -15.870 -10.470 1.00 . A A . 12 ILE CA 1 1
16 26391 1 1 12 ILE CB C 3.084 -15.125 -9.746 1.00 . A A . 12 ILE CB 1 1
16 26392 1 1 12 ILE CD1 C 5.387 -14.094 -10.086 1.00 . A A . 12 ILE CD1 1 1
16 26393 1 1 12 ILE CG1 C 4.262 -14.901 -10.697 1.00 . A A . 12 ILE CG1 1 1
16 26394 1 1 12 ILE CG2 C 3.530 -15.903 -8.517 1.00 . A A . 12 ILE CG2 1 1
16 26395 1 1 12 ILE H H 3.212 -16.932 -11.793 1.00 . A A . 12 ILE H 1 1
16 26396 1 1 12 ILE HA H 1.241 -16.215 -9.728 1.00 . A A . 12 ILE HA 1 1
16 26397 1 1 12 ILE HB H 2.707 -14.168 -9.420 1.00 . A A . 12 ILE HB 1 1
16 26398 1 1 12 ILE HD11 H 6.018 -13.705 -10.872 1.00 . A A . 12 ILE HD11 1 1
16 26399 1 1 12 ILE HD12 H 4.974 -13.273 -9.518 1.00 . A A . 12 ILE HD12 1 1
16 26400 1 1 12 ILE HD13 H 5.971 -14.726 -9.434 1.00 . A A . 12 ILE HD13 1 1
16 26401 1 1 12 ILE HG12 H 4.664 -15.856 -10.994 1.00 . A A . 12 ILE HG12 1 1
16 26402 1 1 12 ILE HG13 H 3.913 -14.374 -11.573 1.00 . A A . 12 ILE HG13 1 1
16 26403 1 1 12 ILE HG21 H 3.866 -16.885 -8.815 1.00 . A A . 12 ILE HG21 1 1
16 26404 1 1 12 ILE HG22 H 4.339 -15.378 -8.033 1.00 . A A . 12 ILE HG22 1 1
16 26405 1 1 12 ILE HG23 H 2.701 -15.999 -7.832 1.00 . A A . 12 ILE HG23 1 1
16 26406 1 1 12 ILE N N 2.447 -17.035 -11.190 1.00 . A A . 12 ILE N 1 1
16 26407 1 1 12 ILE O O 1.505 -14.883 -12.615 1.00 . A A . 12 ILE O 1 1
16 26408 1 1 13 LYS C C -1.028 -12.059 -10.751 1.00 . A A . 13 LYS C 1 1
16 26409 1 1 13 LYS CA C -0.407 -13.125 -11.648 1.00 . A A . 13 LYS CA 1 1
16 26410 1 1 13 LYS CB C -1.499 -13.824 -12.460 1.00 . A A . 13 LYS CB 1 1
16 26411 1 1 13 LYS CD C -3.285 -15.589 -12.543 1.00 . A A . 13 LYS CD 1 1
16 26412 1 1 13 LYS CE C -4.428 -14.651 -12.903 1.00 . A A . 13 LYS CE 1 1
16 26413 1 1 13 LYS CG C -2.245 -14.894 -11.681 1.00 . A A . 13 LYS CG 1 1
16 26414 1 1 13 LYS H H 0.170 -14.161 -9.895 1.00 . A A . 13 LYS H 1 1
16 26415 1 1 13 LYS HA H 0.285 -12.649 -12.327 1.00 . A A . 13 LYS HA 1 1
16 26416 1 1 13 LYS HB2 H -2.214 -13.085 -12.791 1.00 . A A . 13 LYS HB2 1 1
16 26417 1 1 13 LYS HB3 H -1.047 -14.288 -13.325 1.00 . A A . 13 LYS HB3 1 1
16 26418 1 1 13 LYS HD2 H -2.815 -15.931 -13.453 1.00 . A A . 13 LYS HD2 1 1
16 26419 1 1 13 LYS HD3 H -3.683 -16.435 -12.001 1.00 . A A . 13 LYS HD3 1 1
16 26420 1 1 13 LYS HE2 H -4.912 -14.329 -11.994 1.00 . A A . 13 LYS HE2 1 1
16 26421 1 1 13 LYS HE3 H -4.023 -13.793 -13.419 1.00 . A A . 13 LYS HE3 1 1
16 26422 1 1 13 LYS HG2 H -1.537 -15.628 -11.327 1.00 . A A . 13 LYS HG2 1 1
16 26423 1 1 13 LYS HG3 H -2.740 -14.433 -10.837 1.00 . A A . 13 LYS HG3 1 1
16 26424 1 1 13 LYS HZ1 H -4.961 -15.965 -14.437 1.00 . A A . 13 LYS HZ1 1 1
16 26425 1 1 13 LYS HZ2 H -5.954 -14.599 -14.328 1.00 . A A . 13 LYS HZ2 1 1
16 26426 1 1 13 LYS HZ3 H -6.111 -15.852 -13.202 1.00 . A A . 13 LYS HZ3 1 1
16 26427 1 1 13 LYS N N 0.338 -14.099 -10.859 1.00 . A A . 13 LYS N 1 1
16 26428 1 1 13 LYS NZ N -5.434 -15.313 -13.779 1.00 . A A . 13 LYS NZ 1 1
16 26429 1 1 13 LYS O O -1.242 -12.266 -9.557 1.00 . A A . 13 LYS O 1 1
16 26430 1 1 14 PRO C C -3.374 -10.049 -10.211 1.00 . A A . 14 PRO C 1 1
16 26431 1 1 14 PRO CA C -1.930 -9.770 -10.612 1.00 . A A . 14 PRO CA 1 1
16 26432 1 1 14 PRO CB C -1.868 -8.619 -11.619 1.00 . A A . 14 PRO CB 1 1
16 26433 1 1 14 PRO CD C -1.099 -10.574 -12.759 1.00 . A A . 14 PRO CD 1 1
16 26434 1 1 14 PRO CG C -1.845 -9.283 -12.952 1.00 . A A . 14 PRO CG 1 1
16 26435 1 1 14 PRO HA H -1.357 -9.513 -9.733 1.00 . A A . 14 PRO HA 1 1
16 26436 1 1 14 PRO HB2 H -2.739 -7.990 -11.505 1.00 . A A . 14 PRO HB2 1 1
16 26437 1 1 14 PRO HB3 H -0.973 -8.038 -11.452 1.00 . A A . 14 PRO HB3 1 1
16 26438 1 1 14 PRO HD2 H -1.507 -11.345 -13.396 1.00 . A A . 14 PRO HD2 1 1
16 26439 1 1 14 PRO HD3 H -0.046 -10.435 -12.958 1.00 . A A . 14 PRO HD3 1 1
16 26440 1 1 14 PRO HG2 H -2.854 -9.478 -13.282 1.00 . A A . 14 PRO HG2 1 1
16 26441 1 1 14 PRO HG3 H -1.330 -8.656 -13.665 1.00 . A A . 14 PRO HG3 1 1
16 26442 1 1 14 PRO N N -1.327 -10.891 -11.339 1.00 . A A . 14 PRO N 1 1
16 26443 1 1 14 PRO O O -4.056 -10.862 -10.836 1.00 . A A . 14 PRO O 1 1
16 26444 1 1 15 ASP C C -6.023 -8.282 -8.913 1.00 . A A . 15 ASP C 1 1
16 26445 1 1 15 ASP CA C -5.200 -9.545 -8.682 1.00 . A A . 15 ASP CA 1 1
16 26446 1 1 15 ASP CB C -5.195 -9.902 -7.195 1.00 . A A . 15 ASP CB 1 1
16 26447 1 1 15 ASP CG C -6.269 -10.911 -6.838 1.00 . A A . 15 ASP CG 1 1
16 26448 1 1 15 ASP H H -3.243 -8.737 -8.709 1.00 . A A . 15 ASP H 1 1
16 26449 1 1 15 ASP HA H -5.647 -10.357 -9.236 1.00 . A A . 15 ASP HA 1 1
16 26450 1 1 15 ASP HB2 H -4.233 -10.320 -6.935 1.00 . A A . 15 ASP HB2 1 1
16 26451 1 1 15 ASP HB3 H -5.362 -9.005 -6.616 1.00 . A A . 15 ASP HB3 1 1
16 26452 1 1 15 ASP N N -3.835 -9.371 -9.166 1.00 . A A . 15 ASP N 1 1
16 26453 1 1 15 ASP O O -5.544 -7.318 -9.509 1.00 . A A . 15 ASP O 1 1
16 26454 1 1 15 ASP OD1 O -6.570 -11.780 -7.683 1.00 . A A . 15 ASP OD1 1 1
16 26455 1 1 15 ASP OD2 O -6.808 -10.832 -5.715 1.00 . A A . 15 ASP OD2 1 1
16 26456 1 1 16 GLU C C -8.318 -6.405 -7.271 1.00 . A A . 16 GLU C 1 1
16 26457 1 1 16 GLU CA C -8.154 -7.151 -8.592 1.00 . A A . 16 GLU CA 1 1
16 26458 1 1 16 GLU CB C -9.522 -7.607 -9.106 1.00 . A A . 16 GLU CB 1 1
16 26459 1 1 16 GLU CD C -11.672 -8.840 -8.618 1.00 . A A . 16 GLU CD 1 1
16 26460 1 1 16 GLU CG C -10.326 -8.391 -8.083 1.00 . A A . 16 GLU CG 1 1
16 26461 1 1 16 GLU H H -7.589 -9.094 -7.970 1.00 . A A . 16 GLU H 1 1
16 26462 1 1 16 GLU HA H -7.712 -6.484 -9.317 1.00 . A A . 16 GLU HA 1 1
16 26463 1 1 16 GLU HB2 H -10.093 -6.736 -9.393 1.00 . A A . 16 GLU HB2 1 1
16 26464 1 1 16 GLU HB3 H -9.376 -8.232 -9.974 1.00 . A A . 16 GLU HB3 1 1
16 26465 1 1 16 GLU HG2 H -9.762 -9.264 -7.793 1.00 . A A . 16 GLU HG2 1 1
16 26466 1 1 16 GLU HG3 H -10.490 -7.766 -7.217 1.00 . A A . 16 GLU HG3 1 1
16 26467 1 1 16 GLU N N -7.264 -8.295 -8.436 1.00 . A A . 16 GLU N 1 1
16 26468 1 1 16 GLU O O -8.666 -5.223 -7.251 1.00 . A A . 16 GLU O 1 1
16 26469 1 1 16 GLU OE1 O -12.223 -8.146 -9.498 1.00 . A A . 16 GLU OE1 1 1
16 26470 1 1 16 GLU OE2 O -12.173 -9.887 -8.157 1.00 . A A . 16 GLU OE2 1 1
16 26471 1 1 17 THR C C -7.408 -5.200 -4.755 1.00 . A A . 17 THR C 1 1
16 26472 1 1 17 THR CA C -8.185 -6.509 -4.843 1.00 . A A . 17 THR CA 1 1
16 26473 1 1 17 THR CB C -7.680 -7.468 -3.749 1.00 . A A . 17 THR CB 1 1
16 26474 1 1 17 THR CG2 C -8.547 -8.717 -3.682 1.00 . A A . 17 THR CG2 1 1
16 26475 1 1 17 THR H H -7.792 -8.040 -6.250 1.00 . A A . 17 THR H 1 1
16 26476 1 1 17 THR HA H -9.231 -6.308 -4.662 1.00 . A A . 17 THR HA 1 1
16 26477 1 1 17 THR HB H -7.730 -6.961 -2.796 1.00 . A A . 17 THR HB 1 1
16 26478 1 1 17 THR HG1 H -5.886 -8.060 -3.185 1.00 . A A . 17 THR HG1 1 1
16 26479 1 1 17 THR HG21 H -8.705 -9.098 -4.680 1.00 . A A . 17 THR HG21 1 1
16 26480 1 1 17 THR HG22 H -9.499 -8.471 -3.236 1.00 . A A . 17 THR HG22 1 1
16 26481 1 1 17 THR HG23 H -8.051 -9.467 -3.084 1.00 . A A . 17 THR HG23 1 1
16 26482 1 1 17 THR N N -8.065 -7.103 -6.169 1.00 . A A . 17 THR N 1 1
16 26483 1 1 17 THR O O -7.779 -4.296 -4.006 1.00 . A A . 17 THR O 1 1
16 26484 1 1 17 THR OG1 O -6.322 -7.837 -4.011 1.00 . A A . 17 THR OG1 1 1
16 26485 1 1 18 ARG C C -6.318 -2.681 -5.919 1.00 . A A . 18 ARG C 1 1
16 26486 1 1 18 ARG CA C -5.498 -3.908 -5.531 1.00 . A A . 18 ARG CA 1 1
16 26487 1 1 18 ARG CB C -4.326 -4.079 -6.500 1.00 . A A . 18 ARG CB 1 1
16 26488 1 1 18 ARG CD C -1.882 -4.661 -6.453 1.00 . A A . 18 ARG CD 1 1
16 26489 1 1 18 ARG CG C -3.280 -5.073 -6.021 1.00 . A A . 18 ARG CG 1 1
16 26490 1 1 18 ARG CZ C -1.618 -5.463 -8.762 1.00 . A A . 18 ARG CZ 1 1
16 26491 1 1 18 ARG H H -6.083 -5.861 -6.099 1.00 . A A . 18 ARG H 1 1
16 26492 1 1 18 ARG HA H -5.110 -3.766 -4.533 1.00 . A A . 18 ARG HA 1 1
16 26493 1 1 18 ARG HB2 H -4.707 -4.421 -7.450 1.00 . A A . 18 ARG HB2 1 1
16 26494 1 1 18 ARG HB3 H -3.846 -3.122 -6.637 1.00 . A A . 18 ARG HB3 1 1
16 26495 1 1 18 ARG HD2 H -1.924 -3.660 -6.857 1.00 . A A . 18 ARG HD2 1 1
16 26496 1 1 18 ARG HD3 H -1.234 -4.673 -5.589 1.00 . A A . 18 ARG HD3 1 1
16 26497 1 1 18 ARG HE H -0.730 -6.267 -7.168 1.00 . A A . 18 ARG HE 1 1
16 26498 1 1 18 ARG HG2 H -3.311 -5.123 -4.942 1.00 . A A . 18 ARG HG2 1 1
16 26499 1 1 18 ARG HG3 H -3.505 -6.044 -6.435 1.00 . A A . 18 ARG HG3 1 1
16 26500 1 1 18 ARG HH11 H -2.840 -3.868 -8.550 1.00 . A A . 18 ARG HH11 1 1
16 26501 1 1 18 ARG HH12 H -2.646 -4.443 -10.173 1.00 . A A . 18 ARG HH12 1 1
16 26502 1 1 18 ARG HH21 H -0.466 -7.034 -9.300 1.00 . A A . 18 ARG HH21 1 1
16 26503 1 1 18 ARG HH22 H -1.296 -6.244 -10.598 1.00 . A A . 18 ARG HH22 1 1
16 26504 1 1 18 ARG N N -6.328 -5.106 -5.523 1.00 . A A . 18 ARG N 1 1
16 26505 1 1 18 ARG NE N -1.336 -5.559 -7.468 1.00 . A A . 18 ARG NE 1 1
16 26506 1 1 18 ARG NH1 N -2.436 -4.514 -9.197 1.00 . A A . 18 ARG NH1 1 1
16 26507 1 1 18 ARG NH2 N -1.082 -6.317 -9.625 1.00 . A A . 18 ARG NH2 1 1
16 26508 1 1 18 ARG O O -7.529 -2.769 -6.121 1.00 . A A . 18 ARG O 1 1
16 26509 1 1 19 VAL C C -6.995 -0.410 -7.745 1.00 . A A . 19 VAL C 1 1
16 26510 1 1 19 VAL CA C -6.315 -0.292 -6.386 1.00 . A A . 19 VAL CA 1 1
16 26511 1 1 19 VAL CB C -5.322 0.886 -6.421 1.00 . A A . 19 VAL CB 1 1
16 26512 1 1 19 VAL CG1 C -4.167 0.583 -7.363 1.00 . A A . 19 VAL CG1 1 1
16 26513 1 1 19 VAL CG2 C -6.032 2.168 -6.830 1.00 . A A . 19 VAL CG2 1 1
16 26514 1 1 19 VAL H H -4.684 -1.530 -5.848 1.00 . A A . 19 VAL H 1 1
16 26515 1 1 19 VAL HA H -7.064 -0.082 -5.636 1.00 . A A . 19 VAL HA 1 1
16 26516 1 1 19 VAL HB H -4.921 1.022 -5.428 1.00 . A A . 19 VAL HB 1 1
16 26517 1 1 19 VAL HG11 H -4.188 1.275 -8.192 1.00 . A A . 19 VAL HG11 1 1
16 26518 1 1 19 VAL HG12 H -3.232 0.684 -6.831 1.00 . A A . 19 VAL HG12 1 1
16 26519 1 1 19 VAL HG13 H -4.262 -0.426 -7.736 1.00 . A A . 19 VAL HG13 1 1
16 26520 1 1 19 VAL HG21 H -6.937 2.279 -6.251 1.00 . A A . 19 VAL HG21 1 1
16 26521 1 1 19 VAL HG22 H -5.382 3.011 -6.650 1.00 . A A . 19 VAL HG22 1 1
16 26522 1 1 19 VAL HG23 H -6.281 2.123 -7.880 1.00 . A A . 19 VAL HG23 1 1
16 26523 1 1 19 VAL N N -5.649 -1.536 -6.021 1.00 . A A . 19 VAL N 1 1
16 26524 1 1 19 VAL O O -6.378 -0.826 -8.727 1.00 . A A . 19 VAL O 1 1
16 26525 1 1 20 LYS C C -9.383 1.297 -9.532 1.00 . A A . 20 LYS C 1 1
16 26526 1 1 20 LYS CA C -9.036 -0.103 -9.036 1.00 . A A . 20 LYS CA 1 1
16 26527 1 1 20 LYS CB C -10.317 -0.914 -8.828 1.00 . A A . 20 LYS CB 1 1
16 26528 1 1 20 LYS CD C -10.367 -2.027 -6.577 1.00 . A A . 20 LYS CD 1 1
16 26529 1 1 20 LYS CE C -11.852 -2.120 -6.261 1.00 . A A . 20 LYS CE 1 1
16 26530 1 1 20 LYS CG C -10.101 -2.207 -8.062 1.00 . A A . 20 LYS CG 1 1
16 26531 1 1 20 LYS H H -8.707 0.282 -6.980 1.00 . A A . 20 LYS H 1 1
16 26532 1 1 20 LYS HA H -8.426 -0.594 -9.778 1.00 . A A . 20 LYS HA 1 1
16 26533 1 1 20 LYS HB2 H -11.026 -0.310 -8.280 1.00 . A A . 20 LYS HB2 1 1
16 26534 1 1 20 LYS HB3 H -10.735 -1.157 -9.794 1.00 . A A . 20 LYS HB3 1 1
16 26535 1 1 20 LYS HD2 H -9.846 -2.799 -6.030 1.00 . A A . 20 LYS HD2 1 1
16 26536 1 1 20 LYS HD3 H -10.002 -1.058 -6.269 1.00 . A A . 20 LYS HD3 1 1
16 26537 1 1 20 LYS HE2 H -12.365 -1.317 -6.768 1.00 . A A . 20 LYS HE2 1 1
16 26538 1 1 20 LYS HE3 H -12.224 -3.068 -6.620 1.00 . A A . 20 LYS HE3 1 1
16 26539 1 1 20 LYS HG2 H -10.771 -2.960 -8.448 1.00 . A A . 20 LYS HG2 1 1
16 26540 1 1 20 LYS HG3 H -9.078 -2.529 -8.199 1.00 . A A . 20 LYS HG3 1 1
16 26541 1 1 20 LYS HZ1 H -12.762 -1.226 -4.607 1.00 . A A . 20 LYS HZ1 1 1
16 26542 1 1 20 LYS HZ2 H -11.225 -1.856 -4.286 1.00 . A A . 20 LYS HZ2 1 1
16 26543 1 1 20 LYS HZ3 H -12.548 -2.897 -4.452 1.00 . A A . 20 LYS HZ3 1 1
16 26544 1 1 20 LYS N N -8.270 -0.041 -7.797 1.00 . A A . 20 LYS N 1 1
16 26545 1 1 20 LYS NZ N -12.116 -2.017 -4.799 1.00 . A A . 20 LYS NZ 1 1
16 26546 1 1 20 LYS O O -10.516 1.754 -9.385 1.00 . A A . 20 LYS O 1 1
16 26547 1 1 21 GLN C C -9.598 3.314 -11.795 1.00 . A A . 21 GLN C 1 1
16 26548 1 1 21 GLN CA C -8.603 3.319 -10.639 1.00 . A A . 21 GLN CA 1 1
16 26549 1 1 21 GLN CB C -7.272 3.918 -11.098 1.00 . A A . 21 GLN CB 1 1
16 26550 1 1 21 GLN CD C -7.483 5.887 -9.530 1.00 . A A . 21 GLN CD 1 1
16 26551 1 1 21 GLN CG C -6.592 4.772 -10.040 1.00 . A A . 21 GLN CG 1 1
16 26552 1 1 21 GLN H H -7.519 1.554 -10.208 1.00 . A A . 21 GLN H 1 1
16 26553 1 1 21 GLN HA H -9.003 3.925 -9.840 1.00 . A A . 21 GLN HA 1 1
16 26554 1 1 21 GLN HB2 H -6.603 3.114 -11.366 1.00 . A A . 21 GLN HB2 1 1
16 26555 1 1 21 GLN HB3 H -7.449 4.533 -11.968 1.00 . A A . 21 GLN HB3 1 1
16 26556 1 1 21 GLN HE21 H -6.962 5.479 -7.655 1.00 . A A . 21 GLN HE21 1 1
16 26557 1 1 21 GLN HE22 H -8.078 6.782 -7.857 1.00 . A A . 21 GLN HE22 1 1
16 26558 1 1 21 GLN HG2 H -6.319 4.141 -9.207 1.00 . A A . 21 GLN HG2 1 1
16 26559 1 1 21 GLN HG3 H -5.702 5.209 -10.467 1.00 . A A . 21 GLN HG3 1 1
16 26560 1 1 21 GLN N N -8.400 1.972 -10.121 1.00 . A A . 21 GLN N 1 1
16 26561 1 1 21 GLN NE2 N -7.511 6.068 -8.215 1.00 . A A . 21 GLN NE2 1 1
16 26562 1 1 21 GLN O O -10.106 2.262 -12.185 1.00 . A A . 21 GLN O 1 1
16 26563 1 1 21 GLN OE1 O -8.139 6.580 -10.309 1.00 . A A . 21 GLN OE1 1 1
16 26564 1 1 22 PHE C C -10.093 4.439 -14.787 1.00 . A A . 22 PHE C 1 1
16 26565 1 1 22 PHE CA C -10.806 4.626 -13.451 1.00 . A A . 22 PHE CA 1 1
16 26566 1 1 22 PHE CB C -11.488 5.995 -13.412 1.00 . A A . 22 PHE CB 1 1
16 26567 1 1 22 PHE CD1 C -11.658 6.938 -15.731 1.00 . A A . 22 PHE CD1 1 1
16 26568 1 1 22 PHE CD2 C -13.611 5.985 -14.750 1.00 . A A . 22 PHE CD2 1 1
16 26569 1 1 22 PHE CE1 C -12.373 7.231 -16.877 1.00 . A A . 22 PHE CE1 1 1
16 26570 1 1 22 PHE CE2 C -14.331 6.275 -15.893 1.00 . A A . 22 PHE CE2 1 1
16 26571 1 1 22 PHE CG C -12.268 6.312 -14.656 1.00 . A A . 22 PHE CG 1 1
16 26572 1 1 22 PHE CZ C -13.711 6.898 -16.958 1.00 . A A . 22 PHE CZ 1 1
16 26573 1 1 22 PHE H H -9.434 5.297 -11.985 1.00 . A A . 22 PHE H 1 1
16 26574 1 1 22 PHE HA H -11.555 3.857 -13.345 1.00 . A A . 22 PHE HA 1 1
16 26575 1 1 22 PHE HB2 H -12.171 6.026 -12.576 1.00 . A A . 22 PHE HB2 1 1
16 26576 1 1 22 PHE HB3 H -10.737 6.760 -13.286 1.00 . A A . 22 PHE HB3 1 1
16 26577 1 1 22 PHE HD1 H -10.611 7.197 -15.670 1.00 . A A . 22 PHE HD1 1 1
16 26578 1 1 22 PHE HD2 H -14.097 5.497 -13.917 1.00 . A A . 22 PHE HD2 1 1
16 26579 1 1 22 PHE HE1 H -11.886 7.718 -17.708 1.00 . A A . 22 PHE HE1 1 1
16 26580 1 1 22 PHE HE2 H -15.377 6.013 -15.954 1.00 . A A . 22 PHE HE2 1 1
16 26581 1 1 22 PHE HZ H -14.272 7.127 -17.852 1.00 . A A . 22 PHE HZ 1 1
16 26582 1 1 22 PHE N N -9.871 4.495 -12.340 1.00 . A A . 22 PHE N 1 1
16 26583 1 1 22 PHE O O -10.692 3.991 -15.766 1.00 . A A . 22 PHE O 1 1
16 26584 1 1 23 LEU C C -7.228 3.348 -16.035 1.00 . A A . 23 LEU C 1 1
16 26585 1 1 23 LEU CA C -8.014 4.655 -16.035 1.00 . A A . 23 LEU CA 1 1
16 26586 1 1 23 LEU CB C -7.056 5.839 -16.169 1.00 . A A . 23 LEU CB 1 1
16 26587 1 1 23 LEU CD1 C -6.594 7.951 -14.899 1.00 . A A . 23 LEU CD1 1 1
16 26588 1 1 23 LEU CD2 C -7.994 8.021 -16.971 1.00 . A A . 23 LEU CD2 1 1
16 26589 1 1 23 LEU CG C -7.609 7.201 -15.748 1.00 . A A . 23 LEU CG 1 1
16 26590 1 1 23 LEU H H -8.389 5.135 -14.008 1.00 . A A . 23 LEU H 1 1
16 26591 1 1 23 LEU HA H -8.692 4.653 -16.876 1.00 . A A . 23 LEU HA 1 1
16 26592 1 1 23 LEU HB2 H -6.189 5.633 -15.561 1.00 . A A . 23 LEU HB2 1 1
16 26593 1 1 23 LEU HB3 H -6.758 5.908 -17.206 1.00 . A A . 23 LEU HB3 1 1
16 26594 1 1 23 LEU HD11 H -7.053 8.837 -14.488 1.00 . A A . 23 LEU HD11 1 1
16 26595 1 1 23 LEU HD12 H -5.751 8.234 -15.512 1.00 . A A . 23 LEU HD12 1 1
16 26596 1 1 23 LEU HD13 H -6.256 7.313 -14.096 1.00 . A A . 23 LEU HD13 1 1
16 26597 1 1 23 LEU HD21 H -8.805 7.534 -17.491 1.00 . A A . 23 LEU HD21 1 1
16 26598 1 1 23 LEU HD22 H -7.142 8.105 -17.630 1.00 . A A . 23 LEU HD22 1 1
16 26599 1 1 23 LEU HD23 H -8.306 9.008 -16.659 1.00 . A A . 23 LEU HD23 1 1
16 26600 1 1 23 LEU HG H -8.498 7.053 -15.151 1.00 . A A . 23 LEU HG 1 1
16 26601 1 1 23 LEU N N -8.811 4.784 -14.820 1.00 . A A . 23 LEU N 1 1
16 26602 1 1 23 LEU O O -6.990 2.756 -17.087 1.00 . A A . 23 LEU O 1 1
16 26603 1 1 24 GLU C C -6.934 0.457 -15.073 1.00 . A A . 24 GLU C 1 1
16 26604 1 1 24 GLU CA C -6.074 1.664 -14.710 1.00 . A A . 24 GLU CA 1 1
16 26605 1 1 24 GLU CB C -5.546 1.517 -13.281 1.00 . A A . 24 GLU CB 1 1
16 26606 1 1 24 GLU CD C -4.034 2.422 -11.472 1.00 . A A . 24 GLU CD 1 1
16 26607 1 1 24 GLU CG C -4.550 2.595 -12.887 1.00 . A A . 24 GLU CG 1 1
16 26608 1 1 24 GLU H H -7.052 3.419 -14.044 1.00 . A A . 24 GLU H 1 1
16 26609 1 1 24 GLU HA H -5.236 1.711 -15.390 1.00 . A A . 24 GLU HA 1 1
16 26610 1 1 24 GLU HB2 H -6.380 1.558 -12.596 1.00 . A A . 24 GLU HB2 1 1
16 26611 1 1 24 GLU HB3 H -5.061 0.557 -13.187 1.00 . A A . 24 GLU HB3 1 1
16 26612 1 1 24 GLU HG2 H -3.712 2.559 -13.566 1.00 . A A . 24 GLU HG2 1 1
16 26613 1 1 24 GLU HG3 H -5.032 3.558 -12.963 1.00 . A A . 24 GLU HG3 1 1
16 26614 1 1 24 GLU N N -6.831 2.902 -14.847 1.00 . A A . 24 GLU N 1 1
16 26615 1 1 24 GLU O O -6.447 -0.671 -15.131 1.00 . A A . 24 GLU O 1 1
16 26616 1 1 24 GLU OE1 O -4.561 1.549 -10.751 1.00 . A A . 24 GLU OE1 1 1
16 26617 1 1 24 GLU OE2 O -3.103 3.159 -11.085 1.00 . A A . 24 GLU OE2 1 1
16 26618 1 1 25 GLY C C -9.102 -0.689 -17.150 1.00 . A A . 25 GLY C 1 1
16 26619 1 1 25 GLY CA C -9.126 -0.371 -15.668 1.00 . A A . 25 GLY CA 1 1
16 26620 1 1 25 GLY H H -8.551 1.624 -15.253 1.00 . A A . 25 GLY H 1 1
16 26621 1 1 25 GLY HA2 H -8.850 -1.257 -15.116 1.00 . A A . 25 GLY HA2 1 1
16 26622 1 1 25 GLY HA3 H -10.130 -0.085 -15.389 1.00 . A A . 25 GLY HA3 1 1
16 26623 1 1 25 GLY N N -8.218 0.704 -15.315 1.00 . A A . 25 GLY N 1 1
16 26624 1 1 25 GLY O O -9.596 -1.732 -17.577 1.00 . A A . 25 GLY O 1 1
16 26625 1 1 26 PHE C C -7.028 -0.368 -19.796 1.00 . A A . 26 PHE C 1 1
16 26626 1 1 26 PHE CA C -8.442 0.027 -19.381 1.00 . A A . 26 PHE CA 1 1
16 26627 1 1 26 PHE CB C -8.860 1.307 -20.108 1.00 . A A . 26 PHE CB 1 1
16 26628 1 1 26 PHE CD1 C -11.366 1.206 -20.193 1.00 . A A . 26 PHE CD1 1 1
16 26629 1 1 26 PHE CD2 C -10.345 2.883 -18.840 1.00 . A A . 26 PHE CD2 1 1
16 26630 1 1 26 PHE CE1 C -12.617 1.665 -19.824 1.00 . A A . 26 PHE CE1 1 1
16 26631 1 1 26 PHE CE2 C -11.593 3.346 -18.467 1.00 . A A . 26 PHE CE2 1 1
16 26632 1 1 26 PHE CG C -10.218 1.808 -19.705 1.00 . A A . 26 PHE CG 1 1
16 26633 1 1 26 PHE CZ C -12.730 2.737 -18.961 1.00 . A A . 26 PHE CZ 1 1
16 26634 1 1 26 PHE H H -8.151 1.027 -17.537 1.00 . A A . 26 PHE H 1 1
16 26635 1 1 26 PHE HA H -9.119 -0.768 -19.651 1.00 . A A . 26 PHE HA 1 1
16 26636 1 1 26 PHE HB2 H -8.143 2.085 -19.894 1.00 . A A . 26 PHE HB2 1 1
16 26637 1 1 26 PHE HB3 H -8.876 1.119 -21.171 1.00 . A A . 26 PHE HB3 1 1
16 26638 1 1 26 PHE HD1 H -11.278 0.367 -20.869 1.00 . A A . 26 PHE HD1 1 1
16 26639 1 1 26 PHE HD2 H -9.457 3.361 -18.454 1.00 . A A . 26 PHE HD2 1 1
16 26640 1 1 26 PHE HE1 H -13.504 1.186 -20.212 1.00 . A A . 26 PHE HE1 1 1
16 26641 1 1 26 PHE HE2 H -11.679 4.185 -17.793 1.00 . A A . 26 PHE HE2 1 1
16 26642 1 1 26 PHE HZ H -13.706 3.097 -18.671 1.00 . A A . 26 PHE HZ 1 1
16 26643 1 1 26 PHE N N -8.527 0.215 -17.937 1.00 . A A . 26 PHE N 1 1
16 26644 1 1 26 PHE O O -6.172 -0.629 -18.951 1.00 . A A . 26 PHE O 1 1
16 26645 1 1 27 ASN C C -4.562 0.442 -21.692 1.00 . A A . 27 ASN C 1 1
16 26646 1 1 27 ASN CA C -5.482 -0.774 -21.631 1.00 . A A . 27 ASN CA 1 1
16 26647 1 1 27 ASN CB C -5.624 -1.389 -23.025 1.00 . A A . 27 ASN CB 1 1
16 26648 1 1 27 ASN CG C -5.796 -2.895 -22.977 1.00 . A A . 27 ASN CG 1 1
16 26649 1 1 27 ASN H H -7.514 -0.191 -21.727 1.00 . A A . 27 ASN H 1 1
16 26650 1 1 27 ASN HA H -5.048 -1.506 -20.967 1.00 . A A . 27 ASN HA 1 1
16 26651 1 1 27 ASN HB2 H -6.489 -0.963 -23.513 1.00 . A A . 27 ASN HB2 1 1
16 26652 1 1 27 ASN HB3 H -4.741 -1.164 -23.604 1.00 . A A . 27 ASN HB3 1 1
16 26653 1 1 27 ASN HD21 H -6.283 -2.926 -24.905 1.00 . A A . 27 ASN HD21 1 1
16 26654 1 1 27 ASN HD22 H -6.271 -4.459 -24.109 1.00 . A A . 27 ASN HD22 1 1
16 26655 1 1 27 ASN N N -6.791 -0.410 -21.103 1.00 . A A . 27 ASN N 1 1
16 26656 1 1 27 ASN ND2 N -6.152 -3.486 -24.112 1.00 . A A . 27 ASN ND2 1 1
16 26657 1 1 27 ASN O O -5.017 1.582 -21.599 1.00 . A A . 27 ASN O 1 1
16 26658 1 1 27 ASN OD1 O -5.610 -3.520 -21.932 1.00 . A A . 27 ASN OD1 1 1
16 26659 1 1 28 ILE C C -2.156 1.794 -23.346 1.00 . A A . 28 ILE C 1 1
16 26660 1 1 28 ILE CA C -2.284 1.264 -21.922 1.00 . A A . 28 ILE CA 1 1
16 26661 1 1 28 ILE CB C -0.900 0.795 -21.435 1.00 . A A . 28 ILE CB 1 1
16 26662 1 1 28 ILE CD1 C -0.309 3.080 -20.482 1.00 . A A . 28 ILE CD1 1 1
16 26663 1 1 28 ILE CG1 C 0.085 1.965 -21.426 1.00 . A A . 28 ILE CG1 1 1
16 26664 1 1 28 ILE CG2 C -0.383 -0.333 -22.315 1.00 . A A . 28 ILE CG2 1 1
16 26665 1 1 28 ILE H H -2.965 -0.740 -21.915 1.00 . A A . 28 ILE H 1 1
16 26666 1 1 28 ILE HA H -2.617 2.065 -21.279 1.00 . A A . 28 ILE HA 1 1
16 26667 1 1 28 ILE HB H -1.006 0.415 -20.430 1.00 . A A . 28 ILE HB 1 1
16 26668 1 1 28 ILE HD11 H 0.418 3.877 -20.544 1.00 . A A . 28 ILE HD11 1 1
16 26669 1 1 28 ILE HD12 H -1.282 3.459 -20.759 1.00 . A A . 28 ILE HD12 1 1
16 26670 1 1 28 ILE HD13 H -0.343 2.702 -19.472 1.00 . A A . 28 ILE HD13 1 1
16 26671 1 1 28 ILE HG12 H 1.058 1.607 -21.127 1.00 . A A . 28 ILE HG12 1 1
16 26672 1 1 28 ILE HG13 H 0.149 2.380 -22.422 1.00 . A A . 28 ILE HG13 1 1
16 26673 1 1 28 ILE HG21 H 0.195 -1.022 -21.716 1.00 . A A . 28 ILE HG21 1 1
16 26674 1 1 28 ILE HG22 H -1.218 -0.856 -22.758 1.00 . A A . 28 ILE HG22 1 1
16 26675 1 1 28 ILE HG23 H 0.241 0.076 -23.096 1.00 . A A . 28 ILE HG23 1 1
16 26676 1 1 28 ILE N N -3.267 0.190 -21.848 1.00 . A A . 28 ILE N 1 1
16 26677 1 1 28 ILE O O -1.816 2.958 -23.557 1.00 . A A . 28 ILE O 1 1
16 26678 1 1 29 GLU C C -3.545 2.177 -26.125 1.00 . A A . 29 GLU C 1 1
16 26679 1 1 29 GLU CA C -2.350 1.316 -25.724 1.00 . A A . 29 GLU CA 1 1
16 26680 1 1 29 GLU CB C -2.283 0.072 -26.613 1.00 . A A . 29 GLU CB 1 1
16 26681 1 1 29 GLU CD C -3.588 -1.797 -27.700 1.00 . A A . 29 GLU CD 1 1
16 26682 1 1 29 GLU CG C -3.558 -0.755 -26.599 1.00 . A A . 29 GLU CG 1 1
16 26683 1 1 29 GLU H H -2.699 0.018 -24.089 1.00 . A A . 29 GLU H 1 1
16 26684 1 1 29 GLU HA H -1.446 1.891 -25.858 1.00 . A A . 29 GLU HA 1 1
16 26685 1 1 29 GLU HB2 H -2.088 0.380 -27.629 1.00 . A A . 29 GLU HB2 1 1
16 26686 1 1 29 GLU HB3 H -1.470 -0.554 -26.274 1.00 . A A . 29 GLU HB3 1 1
16 26687 1 1 29 GLU HG2 H -3.636 -1.258 -25.647 1.00 . A A . 29 GLU HG2 1 1
16 26688 1 1 29 GLU HG3 H -4.402 -0.094 -26.726 1.00 . A A . 29 GLU HG3 1 1
16 26689 1 1 29 GLU N N -2.433 0.933 -24.320 1.00 . A A . 29 GLU N 1 1
16 26690 1 1 29 GLU O O -3.466 2.971 -27.063 1.00 . A A . 29 GLU O 1 1
16 26691 1 1 29 GLU OE1 O -2.518 -2.355 -28.020 1.00 . A A . 29 GLU OE1 1 1
16 26692 1 1 29 GLU OE2 O -4.684 -2.055 -28.241 1.00 . A A . 29 GLU OE2 1 1
16 26693 1 1 30 THR C C -5.635 4.266 -25.488 1.00 . A A . 30 THR C 1 1
16 26694 1 1 30 THR CA C -5.864 2.772 -25.688 1.00 . A A . 30 THR CA 1 1
16 26695 1 1 30 THR CB C -7.031 2.318 -24.792 1.00 . A A . 30 THR CB 1 1
16 26696 1 1 30 THR CG2 C -7.417 0.878 -25.093 1.00 . A A . 30 THR CG2 1 1
16 26697 1 1 30 THR H H -4.652 1.365 -24.673 1.00 . A A . 30 THR H 1 1
16 26698 1 1 30 THR HA H -6.138 2.594 -26.718 1.00 . A A . 30 THR HA 1 1
16 26699 1 1 30 THR HB H -7.884 2.952 -24.989 1.00 . A A . 30 THR HB 1 1
16 26700 1 1 30 THR HG1 H -6.273 1.619 -23.111 1.00 . A A . 30 THR HG1 1 1
16 26701 1 1 30 THR HG21 H -7.797 0.413 -24.196 1.00 . A A . 30 THR HG21 1 1
16 26702 1 1 30 THR HG22 H -6.547 0.337 -25.437 1.00 . A A . 30 THR HG22 1 1
16 26703 1 1 30 THR HG23 H -8.178 0.861 -25.859 1.00 . A A . 30 THR HG23 1 1
16 26704 1 1 30 THR N N -4.652 2.013 -25.408 1.00 . A A . 30 THR N 1 1
16 26705 1 1 30 THR O O -6.373 5.094 -26.024 1.00 . A A . 30 THR O 1 1
16 26706 1 1 30 THR OG1 O -6.666 2.441 -23.413 1.00 . A A . 30 THR OG1 1 1
16 26707 1 1 31 PHE C C -3.303 6.541 -25.480 1.00 . A A . 31 PHE C 1 1
16 26708 1 1 31 PHE CA C -4.284 6.000 -24.444 1.00 . A A . 31 PHE CA 1 1
16 26709 1 1 31 PHE CB C -3.692 6.145 -23.041 1.00 . A A . 31 PHE CB 1 1
16 26710 1 1 31 PHE CD1 C -5.870 5.371 -22.063 1.00 . A A . 31 PHE CD1 1 1
16 26711 1 1 31 PHE CD2 C -3.857 4.853 -20.896 1.00 . A A . 31 PHE CD2 1 1
16 26712 1 1 31 PHE CE1 C -6.606 4.725 -21.088 1.00 . A A . 31 PHE CE1 1 1
16 26713 1 1 31 PHE CE2 C -4.588 4.205 -19.918 1.00 . A A . 31 PHE CE2 1 1
16 26714 1 1 31 PHE CG C -4.489 5.442 -21.979 1.00 . A A . 31 PHE CG 1 1
16 26715 1 1 31 PHE CZ C -5.964 4.142 -20.014 1.00 . A A . 31 PHE CZ 1 1
16 26716 1 1 31 PHE H H -4.058 3.899 -24.316 1.00 . A A . 31 PHE H 1 1
16 26717 1 1 31 PHE HA H -5.198 6.570 -24.501 1.00 . A A . 31 PHE HA 1 1
16 26718 1 1 31 PHE HB2 H -2.695 5.732 -23.034 1.00 . A A . 31 PHE HB2 1 1
16 26719 1 1 31 PHE HB3 H -3.646 7.192 -22.784 1.00 . A A . 31 PHE HB3 1 1
16 26720 1 1 31 PHE HD1 H -6.374 5.828 -22.904 1.00 . A A . 31 PHE HD1 1 1
16 26721 1 1 31 PHE HD2 H -2.781 4.902 -20.819 1.00 . A A . 31 PHE HD2 1 1
16 26722 1 1 31 PHE HE1 H -7.682 4.678 -21.167 1.00 . A A . 31 PHE HE1 1 1
16 26723 1 1 31 PHE HE2 H -4.083 3.750 -19.078 1.00 . A A . 31 PHE HE2 1 1
16 26724 1 1 31 PHE HZ H -6.537 3.636 -19.251 1.00 . A A . 31 PHE HZ 1 1
16 26725 1 1 31 PHE N N -4.609 4.605 -24.715 1.00 . A A . 31 PHE N 1 1
16 26726 1 1 31 PHE O O -2.458 5.806 -25.992 1.00 . A A . 31 PHE O 1 1
16 26727 1 1 32 GLU C C -2.096 9.841 -26.269 1.00 . A A . 32 GLU C 1 1
16 26728 1 1 32 GLU CA C -2.546 8.468 -26.759 1.00 . A A . 32 GLU CA 1 1
16 26729 1 1 32 GLU CB C -3.259 8.603 -28.106 1.00 . A A . 32 GLU CB 1 1
16 26730 1 1 32 GLU CD C -5.468 9.113 -29.220 1.00 . A A . 32 GLU CD 1 1
16 26731 1 1 32 GLU CG C -4.569 9.370 -28.027 1.00 . A A . 32 GLU CG 1 1
16 26732 1 1 32 GLU H H -4.114 8.363 -25.341 1.00 . A A . 32 GLU H 1 1
16 26733 1 1 32 GLU HA H -1.676 7.841 -26.884 1.00 . A A . 32 GLU HA 1 1
16 26734 1 1 32 GLU HB2 H -2.606 9.117 -28.796 1.00 . A A . 32 GLU HB2 1 1
16 26735 1 1 32 GLU HB3 H -3.468 7.615 -28.490 1.00 . A A . 32 GLU HB3 1 1
16 26736 1 1 32 GLU HG2 H -5.093 9.071 -27.131 1.00 . A A . 32 GLU HG2 1 1
16 26737 1 1 32 GLU HG3 H -4.351 10.426 -27.979 1.00 . A A . 32 GLU HG3 1 1
16 26738 1 1 32 GLU N N -3.421 7.829 -25.783 1.00 . A A . 32 GLU N 1 1
16 26739 1 1 32 GLU O O -2.919 10.709 -25.979 1.00 . A A . 32 GLU O 1 1
16 26740 1 1 32 GLU OE1 O -5.317 9.818 -30.240 1.00 . A A . 32 GLU OE1 1 1
16 26741 1 1 32 GLU OE2 O -6.323 8.207 -29.135 1.00 . A A . 32 GLU OE2 1 1
16 26742 1 1 33 MET C C -0.805 12.464 -26.518 1.00 . A A . 33 MET C 1 1
16 26743 1 1 33 MET CA C -0.223 11.298 -25.726 1.00 . A A . 33 MET CA 1 1
16 26744 1 1 33 MET CB C 1.301 11.284 -25.861 1.00 . A A . 33 MET CB 1 1
16 26745 1 1 33 MET CE C 3.380 13.805 -23.363 1.00 . A A . 33 MET CE 1 1
16 26746 1 1 33 MET CG C 1.964 12.572 -25.400 1.00 . A A . 33 MET CG 1 1
16 26747 1 1 33 MET H H -0.176 9.300 -26.426 1.00 . A A . 33 MET H 1 1
16 26748 1 1 33 MET HA H -0.482 11.420 -24.685 1.00 . A A . 33 MET HA 1 1
16 26749 1 1 33 MET HB2 H 1.696 10.470 -25.272 1.00 . A A . 33 MET HB2 1 1
16 26750 1 1 33 MET HB3 H 1.557 11.124 -26.898 1.00 . A A . 33 MET HB3 1 1
16 26751 1 1 33 MET HE1 H 4.204 13.431 -23.952 1.00 . A A . 33 MET HE1 1 1
16 26752 1 1 33 MET HE2 H 3.146 14.813 -23.671 1.00 . A A . 33 MET HE2 1 1
16 26753 1 1 33 MET HE3 H 3.653 13.803 -22.318 1.00 . A A . 33 MET HE3 1 1
16 26754 1 1 33 MET HG2 H 2.989 12.575 -25.739 1.00 . A A . 33 MET HG2 1 1
16 26755 1 1 33 MET HG3 H 1.439 13.407 -25.840 1.00 . A A . 33 MET HG3 1 1
16 26756 1 1 33 MET N N -0.783 10.030 -26.180 1.00 . A A . 33 MET N 1 1
16 26757 1 1 33 MET O O -1.084 12.339 -27.711 1.00 . A A . 33 MET O 1 1
16 26758 1 1 33 MET SD S 1.948 12.758 -23.607 1.00 . A A . 33 MET SD 1 1
16 26759 1 1 34 VAL C C -0.641 15.999 -26.255 1.00 . A A . 34 VAL C 1 1
16 26760 1 1 34 VAL CA C -1.534 14.786 -26.490 1.00 . A A . 34 VAL CA 1 1
16 26761 1 1 34 VAL CB C -2.952 15.099 -25.975 1.00 . A A . 34 VAL CB 1 1
16 26762 1 1 34 VAL CG1 C -3.958 14.111 -26.545 1.00 . A A . 34 VAL CG1 1 1
16 26763 1 1 34 VAL CG2 C -2.981 15.084 -24.454 1.00 . A A . 34 VAL CG2 1 1
16 26764 1 1 34 VAL H H -0.745 13.635 -24.899 1.00 . A A . 34 VAL H 1 1
16 26765 1 1 34 VAL HA H -1.594 14.595 -27.551 1.00 . A A . 34 VAL HA 1 1
16 26766 1 1 34 VAL HB H -3.224 16.089 -26.309 1.00 . A A . 34 VAL HB 1 1
16 26767 1 1 34 VAL HG11 H -4.958 14.432 -26.295 1.00 . A A . 34 VAL HG11 1 1
16 26768 1 1 34 VAL HG12 H -3.850 14.067 -27.619 1.00 . A A . 34 VAL HG12 1 1
16 26769 1 1 34 VAL HG13 H -3.779 13.133 -26.125 1.00 . A A . 34 VAL HG13 1 1
16 26770 1 1 34 VAL HG21 H -3.976 15.322 -24.110 1.00 . A A . 34 VAL HG21 1 1
16 26771 1 1 34 VAL HG22 H -2.702 14.103 -24.099 1.00 . A A . 34 VAL HG22 1 1
16 26772 1 1 34 VAL HG23 H -2.283 15.816 -24.072 1.00 . A A . 34 VAL HG23 1 1
16 26773 1 1 34 VAL N N -0.986 13.597 -25.848 1.00 . A A . 34 VAL N 1 1
16 26774 1 1 34 VAL O O -0.468 16.836 -27.140 1.00 . A A . 34 VAL O 1 1
16 26775 1 1 35 GLY C C 1.492 17.016 -23.392 1.00 . A A . 35 GLY C 1 1
16 26776 1 1 35 GLY CA C 0.796 17.200 -24.726 1.00 . A A . 35 GLY CA 1 1
16 26777 1 1 35 GLY H H -0.247 15.388 -24.389 1.00 . A A . 35 GLY H 1 1
16 26778 1 1 35 GLY HA2 H 1.543 17.301 -25.499 1.00 . A A . 35 GLY HA2 1 1
16 26779 1 1 35 GLY HA3 H 0.206 18.104 -24.689 1.00 . A A . 35 GLY HA3 1 1
16 26780 1 1 35 GLY N N -0.074 16.086 -25.056 1.00 . A A . 35 GLY N 1 1
16 26781 1 1 35 GLY O O 1.381 15.963 -22.764 1.00 . A A . 35 GLY O 1 1
16 26782 1 1 36 THR C C 2.913 19.344 -20.988 1.00 . A A . 36 THR C 1 1
16 26783 1 1 36 THR CA C 2.935 17.991 -21.691 1.00 . A A . 36 THR CA 1 1
16 26784 1 1 36 THR CB C 4.398 17.555 -21.894 1.00 . A A . 36 THR CB 1 1
16 26785 1 1 36 THR CG2 C 4.584 16.092 -21.518 1.00 . A A . 36 THR CG2 1 1
16 26786 1 1 36 THR H H 2.266 18.857 -23.502 1.00 . A A . 36 THR H 1 1
16 26787 1 1 36 THR HA H 2.448 17.261 -21.061 1.00 . A A . 36 THR HA 1 1
16 26788 1 1 36 THR HB H 5.030 18.158 -21.257 1.00 . A A . 36 THR HB 1 1
16 26789 1 1 36 THR HG1 H 5.483 18.411 -23.301 1.00 . A A . 36 THR HG1 1 1
16 26790 1 1 36 THR HG21 H 5.208 15.608 -22.254 1.00 . A A . 36 THR HG21 1 1
16 26791 1 1 36 THR HG22 H 3.622 15.604 -21.485 1.00 . A A . 36 THR HG22 1 1
16 26792 1 1 36 THR HG23 H 5.055 16.027 -20.548 1.00 . A A . 36 THR HG23 1 1
16 26793 1 1 36 THR N N 2.215 18.044 -22.957 1.00 . A A . 36 THR N 1 1
16 26794 1 1 36 THR O O 2.799 20.387 -21.633 1.00 . A A . 36 THR O 1 1
16 26795 1 1 36 THR OG1 O 4.784 17.754 -23.258 1.00 . A A . 36 THR OG1 1 1
16 26796 1 1 37 LEU C C 4.284 20.658 -18.033 1.00 . A A . 37 LEU C 1 1
16 26797 1 1 37 LEU CA C 3.016 20.545 -18.874 1.00 . A A . 37 LEU CA 1 1
16 26798 1 1 37 LEU CB C 1.785 20.584 -17.968 1.00 . A A . 37 LEU CB 1 1
16 26799 1 1 37 LEU CD1 C 2.443 22.076 -16.063 1.00 . A A . 37 LEU CD1 1 1
16 26800 1 1 37 LEU CD2 C 1.677 23.076 -18.224 1.00 . A A . 37 LEU CD2 1 1
16 26801 1 1 37 LEU CG C 1.516 21.912 -17.258 1.00 . A A . 37 LEU CG 1 1
16 26802 1 1 37 LEU H H 3.111 18.458 -19.207 1.00 . A A . 37 LEU H 1 1
16 26803 1 1 37 LEU HA H 2.977 21.380 -19.558 1.00 . A A . 37 LEU HA 1 1
16 26804 1 1 37 LEU HB2 H 0.922 20.352 -18.573 1.00 . A A . 37 LEU HB2 1 1
16 26805 1 1 37 LEU HB3 H 1.907 19.822 -17.211 1.00 . A A . 37 LEU HB3 1 1
16 26806 1 1 37 LEU HD11 H 3.097 22.918 -16.229 1.00 . A A . 37 LEU HD11 1 1
16 26807 1 1 37 LEU HD12 H 3.033 21.180 -15.940 1.00 . A A . 37 LEU HD12 1 1
16 26808 1 1 37 LEU HD13 H 1.856 22.245 -15.173 1.00 . A A . 37 LEU HD13 1 1
16 26809 1 1 37 LEU HD21 H 0.940 23.833 -18.002 1.00 . A A . 37 LEU HD21 1 1
16 26810 1 1 37 LEU HD22 H 1.539 22.725 -19.236 1.00 . A A . 37 LEU HD22 1 1
16 26811 1 1 37 LEU HD23 H 2.668 23.495 -18.121 1.00 . A A . 37 LEU HD23 1 1
16 26812 1 1 37 LEU HG H 0.498 21.918 -16.893 1.00 . A A . 37 LEU HG 1 1
16 26813 1 1 37 LEU N N 3.023 19.319 -19.665 1.00 . A A . 37 LEU N 1 1
16 26814 1 1 37 LEU O O 4.768 19.667 -17.486 1.00 . A A . 37 LEU O 1 1
16 26815 1 1 38 SER C C 5.999 23.500 -16.524 1.00 . A A . 38 SER C 1 1
16 26816 1 1 38 SER CA C 6.029 22.114 -17.162 1.00 . A A . 38 SER CA 1 1
16 26817 1 1 38 SER CB C 7.264 21.978 -18.054 1.00 . A A . 38 SER CB 1 1
16 26818 1 1 38 SER H H 4.385 22.622 -18.394 1.00 . A A . 38 SER H 1 1
16 26819 1 1 38 SER HA H 6.077 21.371 -16.379 1.00 . A A . 38 SER HA 1 1
16 26820 1 1 38 SER HB2 H 7.594 20.950 -18.053 1.00 . A A . 38 SER HB2 1 1
16 26821 1 1 38 SER HB3 H 7.010 22.273 -19.062 1.00 . A A . 38 SER HB3 1 1
16 26822 1 1 38 SER HG H 8.833 22.320 -16.932 1.00 . A A . 38 SER HG 1 1
16 26823 1 1 38 SER N N 4.817 21.872 -17.934 1.00 . A A . 38 SER N 1 1
16 26824 1 1 38 SER O O 5.662 24.487 -17.175 1.00 . A A . 38 SER O 1 1
16 26825 1 1 38 SER OG O 8.322 22.798 -17.590 1.00 . A A . 38 SER OG 1 1
16 26826 1 1 39 ASN C C 7.086 24.677 -13.179 1.00 . A A . 39 ASN C 1 1
16 26827 1 1 39 ASN CA C 6.368 24.827 -14.517 1.00 . A A . 39 ASN CA 1 1
16 26828 1 1 39 ASN CB C 4.939 25.323 -14.288 1.00 . A A . 39 ASN CB 1 1
16 26829 1 1 39 ASN CG C 4.216 24.529 -13.218 1.00 . A A . 39 ASN CG 1 1
16 26830 1 1 39 ASN H H 6.613 22.741 -14.779 1.00 . A A . 39 ASN H 1 1
16 26831 1 1 39 ASN HA H 6.899 25.550 -15.118 1.00 . A A . 39 ASN HA 1 1
16 26832 1 1 39 ASN HB2 H 4.969 26.359 -13.983 1.00 . A A . 39 ASN HB2 1 1
16 26833 1 1 39 ASN HB3 H 4.383 25.240 -15.210 1.00 . A A . 39 ASN HB3 1 1
16 26834 1 1 39 ASN HD21 H 4.556 22.838 -14.207 1.00 . A A . 39 ASN HD21 1 1
16 26835 1 1 39 ASN HD22 H 3.681 22.679 -12.725 1.00 . A A . 39 ASN HD22 1 1
16 26836 1 1 39 ASN N N 6.355 23.563 -15.245 1.00 . A A . 39 ASN N 1 1
16 26837 1 1 39 ASN ND2 N 4.144 23.216 -13.402 1.00 . A A . 39 ASN ND2 1 1
16 26838 1 1 39 ASN O O 7.719 23.655 -12.914 1.00 . A A . 39 ASN O 1 1
16 26839 1 1 39 ASN OD1 O 3.728 25.090 -12.236 1.00 . A A . 39 ASN OD1 1 1
16 26840 1 1 40 ALA C C 7.235 24.431 -10.249 1.00 . A A . 40 ALA C 1 1
16 26841 1 1 40 ALA CA C 7.621 25.683 -11.029 1.00 . A A . 40 ALA CA 1 1
16 26842 1 1 40 ALA CB C 7.249 26.932 -10.244 1.00 . A A . 40 ALA CB 1 1
16 26843 1 1 40 ALA H H 6.466 26.489 -12.609 1.00 . A A . 40 ALA H 1 1
16 26844 1 1 40 ALA HA H 8.691 25.687 -11.178 1.00 . A A . 40 ALA HA 1 1
16 26845 1 1 40 ALA HB1 H 7.468 26.777 -9.197 1.00 . A A . 40 ALA HB1 1 1
16 26846 1 1 40 ALA HB2 H 7.820 27.772 -10.611 1.00 . A A . 40 ALA HB2 1 1
16 26847 1 1 40 ALA HB3 H 6.195 27.133 -10.365 1.00 . A A . 40 ALA HB3 1 1
16 26848 1 1 40 ALA N N 6.984 25.702 -12.340 1.00 . A A . 40 ALA N 1 1
16 26849 1 1 40 ALA O O 8.033 23.901 -9.477 1.00 . A A . 40 ALA O 1 1
16 26850 1 1 41 GLN C C 6.337 21.548 -10.155 1.00 . A A . 41 GLN C 1 1
16 26851 1 1 41 GLN CA C 5.517 22.775 -9.771 1.00 . A A . 41 GLN CA 1 1
16 26852 1 1 41 GLN CB C 4.042 22.542 -10.103 1.00 . A A . 41 GLN CB 1 1
16 26853 1 1 41 GLN CD C 1.900 21.800 -8.986 1.00 . A A . 41 GLN CD 1 1
16 26854 1 1 41 GLN CG C 3.117 22.700 -8.907 1.00 . A A . 41 GLN CG 1 1
16 26855 1 1 41 GLN H H 5.419 24.432 -11.085 1.00 . A A . 41 GLN H 1 1
16 26856 1 1 41 GLN HA H 5.616 22.941 -8.709 1.00 . A A . 41 GLN HA 1 1
16 26857 1 1 41 GLN HB2 H 3.740 23.248 -10.861 1.00 . A A . 41 GLN HB2 1 1
16 26858 1 1 41 GLN HB3 H 3.927 21.540 -10.489 1.00 . A A . 41 GLN HB3 1 1
16 26859 1 1 41 GLN HE21 H 1.181 22.582 -7.306 1.00 . A A . 41 GLN HE21 1 1
16 26860 1 1 41 GLN HE22 H 0.211 21.354 -8.039 1.00 . A A . 41 GLN HE22 1 1
16 26861 1 1 41 GLN HG2 H 3.666 22.459 -8.009 1.00 . A A . 41 GLN HG2 1 1
16 26862 1 1 41 GLN HG3 H 2.785 23.727 -8.859 1.00 . A A . 41 GLN HG3 1 1
16 26863 1 1 41 GLN N N 6.008 23.965 -10.457 1.00 . A A . 41 GLN N 1 1
16 26864 1 1 41 GLN NE2 N 1.007 21.923 -8.012 1.00 . A A . 41 GLN NE2 1 1
16 26865 1 1 41 GLN O O 6.507 20.628 -9.357 1.00 . A A . 41 GLN O 1 1
16 26866 1 1 41 GLN OE1 O 1.765 21.001 -9.914 1.00 . A A . 41 GLN OE1 1 1
16 26867 1 1 42 GLY C C 7.301 20.026 -13.276 1.00 . A A . 42 GLY C 1 1
16 26868 1 1 42 GLY CA C 7.640 20.423 -11.853 1.00 . A A . 42 GLY CA 1 1
16 26869 1 1 42 GLY H H 6.675 22.304 -11.978 1.00 . A A . 42 GLY H 1 1
16 26870 1 1 42 GLY HA2 H 8.684 20.692 -11.805 1.00 . A A . 42 GLY HA2 1 1
16 26871 1 1 42 GLY HA3 H 7.466 19.576 -11.205 1.00 . A A . 42 GLY HA3 1 1
16 26872 1 1 42 GLY N N 6.844 21.542 -11.385 1.00 . A A . 42 GLY N 1 1
16 26873 1 1 42 GLY O O 6.926 20.869 -14.092 1.00 . A A . 42 GLY O 1 1
16 26874 1 1 43 THR C C 5.940 17.292 -14.894 1.00 . A A . 43 THR C 1 1
16 26875 1 1 43 THR CA C 7.141 18.231 -14.912 1.00 . A A . 43 THR CA 1 1
16 26876 1 1 43 THR CB C 8.351 17.486 -15.508 1.00 . A A . 43 THR CB 1 1
16 26877 1 1 43 THR CG2 C 8.375 17.618 -17.023 1.00 . A A . 43 THR CG2 1 1
16 26878 1 1 43 THR H H 7.735 18.114 -12.884 1.00 . A A . 43 THR H 1 1
16 26879 1 1 43 THR HA H 6.916 19.075 -15.548 1.00 . A A . 43 THR HA 1 1
16 26880 1 1 43 THR HB H 8.270 16.439 -15.254 1.00 . A A . 43 THR HB 1 1
16 26881 1 1 43 THR HG1 H 9.773 18.846 -15.379 1.00 . A A . 43 THR HG1 1 1
16 26882 1 1 43 THR HG21 H 7.624 16.972 -17.453 1.00 . A A . 43 THR HG21 1 1
16 26883 1 1 43 THR HG22 H 9.349 17.334 -17.394 1.00 . A A . 43 THR HG22 1 1
16 26884 1 1 43 THR HG23 H 8.170 18.642 -17.298 1.00 . A A . 43 THR HG23 1 1
16 26885 1 1 43 THR N N 7.433 18.738 -13.578 1.00 . A A . 43 THR N 1 1
16 26886 1 1 43 THR O O 5.846 16.405 -14.045 1.00 . A A . 43 THR O 1 1
16 26887 1 1 43 THR OG1 O 9.566 18.008 -14.959 1.00 . A A . 43 THR OG1 1 1
16 26888 1 1 44 PHE C C 3.526 16.301 -17.377 1.00 . A A . 44 PHE C 1 1
16 26889 1 1 44 PHE CA C 3.827 16.663 -15.926 1.00 . A A . 44 PHE CA 1 1
16 26890 1 1 44 PHE CB C 2.629 17.390 -15.311 1.00 . A A . 44 PHE CB 1 1
16 26891 1 1 44 PHE CD1 C 3.516 19.222 -13.844 1.00 . A A . 44 PHE CD1 1 1
16 26892 1 1 44 PHE CD2 C 2.583 17.290 -12.804 1.00 . A A . 44 PHE CD2 1 1
16 26893 1 1 44 PHE CE1 C 3.781 19.767 -12.602 1.00 . A A . 44 PHE CE1 1 1
16 26894 1 1 44 PHE CE2 C 2.845 17.830 -11.559 1.00 . A A . 44 PHE CE2 1 1
16 26895 1 1 44 PHE CG C 2.915 17.979 -13.959 1.00 . A A . 44 PHE CG 1 1
16 26896 1 1 44 PHE CZ C 3.444 19.070 -11.458 1.00 . A A . 44 PHE CZ 1 1
16 26897 1 1 44 PHE H H 5.155 18.216 -16.484 1.00 . A A . 44 PHE H 1 1
16 26898 1 1 44 PHE HA H 4.011 15.756 -15.372 1.00 . A A . 44 PHE HA 1 1
16 26899 1 1 44 PHE HB2 H 2.330 18.194 -15.966 1.00 . A A . 44 PHE HB2 1 1
16 26900 1 1 44 PHE HB3 H 1.811 16.693 -15.204 1.00 . A A . 44 PHE HB3 1 1
16 26901 1 1 44 PHE HD1 H 3.779 19.769 -14.738 1.00 . A A . 44 PHE HD1 1 1
16 26902 1 1 44 PHE HD2 H 2.114 16.319 -12.882 1.00 . A A . 44 PHE HD2 1 1
16 26903 1 1 44 PHE HE1 H 4.249 20.737 -12.525 1.00 . A A . 44 PHE HE1 1 1
16 26904 1 1 44 PHE HE2 H 2.580 17.282 -10.666 1.00 . A A . 44 PHE HE2 1 1
16 26905 1 1 44 PHE HZ H 3.650 19.493 -10.486 1.00 . A A . 44 PHE HZ 1 1
16 26906 1 1 44 PHE N N 5.023 17.492 -15.835 1.00 . A A . 44 PHE N 1 1
16 26907 1 1 44 PHE O O 3.908 17.020 -18.300 1.00 . A A . 44 PHE O 1 1
16 26908 1 1 45 ALA C C 0.975 14.759 -19.120 1.00 . A A . 45 ALA C 1 1
16 26909 1 1 45 ALA CA C 2.485 14.722 -18.908 1.00 . A A . 45 ALA CA 1 1
16 26910 1 1 45 ALA CB C 3.018 13.316 -19.143 1.00 . A A . 45 ALA CB 1 1
16 26911 1 1 45 ALA H H 2.562 14.649 -16.795 1.00 . A A . 45 ALA H 1 1
16 26912 1 1 45 ALA HA H 2.954 15.383 -19.623 1.00 . A A . 45 ALA HA 1 1
16 26913 1 1 45 ALA HB1 H 3.190 12.834 -18.192 1.00 . A A . 45 ALA HB1 1 1
16 26914 1 1 45 ALA HB2 H 2.296 12.748 -19.710 1.00 . A A . 45 ALA HB2 1 1
16 26915 1 1 45 ALA HB3 H 3.945 13.371 -19.693 1.00 . A A . 45 ALA HB3 1 1
16 26916 1 1 45 ALA N N 2.839 15.180 -17.570 1.00 . A A . 45 ALA N 1 1
16 26917 1 1 45 ALA O O 0.201 14.605 -18.173 1.00 . A A . 45 ALA O 1 1
16 26918 1 1 46 LEU C C -1.206 13.994 -21.770 1.00 . A A . 46 LEU C 1 1
16 26919 1 1 46 LEU CA C -0.857 15.023 -20.701 1.00 . A A . 46 LEU CA 1 1
16 26920 1 1 46 LEU CB C -1.229 16.425 -21.186 1.00 . A A . 46 LEU CB 1 1
16 26921 1 1 46 LEU CD1 C -1.120 18.917 -20.930 1.00 . A A . 46 LEU CD1 1 1
16 26922 1 1 46 LEU CD2 C -0.674 17.440 -18.961 1.00 . A A . 46 LEU CD2 1 1
16 26923 1 1 46 LEU CG C -0.541 17.588 -20.470 1.00 . A A . 46 LEU CG 1 1
16 26924 1 1 46 LEU H H 1.225 15.080 -21.077 1.00 . A A . 46 LEU H 1 1
16 26925 1 1 46 LEU HA H -1.419 14.800 -19.806 1.00 . A A . 46 LEU HA 1 1
16 26926 1 1 46 LEU HB2 H -0.981 16.489 -22.234 1.00 . A A . 46 LEU HB2 1 1
16 26927 1 1 46 LEU HB3 H -2.296 16.545 -21.062 1.00 . A A . 46 LEU HB3 1 1
16 26928 1 1 46 LEU HD11 H -1.817 19.281 -20.191 1.00 . A A . 46 LEU HD11 1 1
16 26929 1 1 46 LEU HD12 H -1.632 18.779 -21.871 1.00 . A A . 46 LEU HD12 1 1
16 26930 1 1 46 LEU HD13 H -0.321 19.633 -21.057 1.00 . A A . 46 LEU HD13 1 1
16 26931 1 1 46 LEU HD21 H -0.919 18.397 -18.526 1.00 . A A . 46 LEU HD21 1 1
16 26932 1 1 46 LEU HD22 H 0.260 17.085 -18.551 1.00 . A A . 46 LEU HD22 1 1
16 26933 1 1 46 LEU HD23 H -1.458 16.731 -18.737 1.00 . A A . 46 LEU HD23 1 1
16 26934 1 1 46 LEU HG H 0.513 17.581 -20.716 1.00 . A A . 46 LEU HG 1 1
16 26935 1 1 46 LEU N N 0.562 14.965 -20.365 1.00 . A A . 46 LEU N 1 1
16 26936 1 1 46 LEU O O -0.748 14.086 -22.909 1.00 . A A . 46 LEU O 1 1
16 26937 1 1 47 VAL C C -3.951 11.962 -22.507 1.00 . A A . 47 VAL C 1 1
16 26938 1 1 47 VAL CA C -2.437 11.968 -22.325 1.00 . A A . 47 VAL CA 1 1
16 26939 1 1 47 VAL CB C -1.983 10.577 -21.842 1.00 . A A . 47 VAL CB 1 1
16 26940 1 1 47 VAL CG1 C -2.821 10.125 -20.656 1.00 . A A . 47 VAL CG1 1 1
16 26941 1 1 47 VAL CG2 C -2.063 9.568 -22.977 1.00 . A A . 47 VAL CG2 1 1
16 26942 1 1 47 VAL H H -2.356 12.994 -20.475 1.00 . A A . 47 VAL H 1 1
16 26943 1 1 47 VAL HA H -1.970 12.164 -23.279 1.00 . A A . 47 VAL HA 1 1
16 26944 1 1 47 VAL HB H -0.954 10.648 -21.522 1.00 . A A . 47 VAL HB 1 1
16 26945 1 1 47 VAL HG11 H -3.850 10.013 -20.964 1.00 . A A . 47 VAL HG11 1 1
16 26946 1 1 47 VAL HG12 H -2.448 9.178 -20.292 1.00 . A A . 47 VAL HG12 1 1
16 26947 1 1 47 VAL HG13 H -2.759 10.863 -19.869 1.00 . A A . 47 VAL HG13 1 1
16 26948 1 1 47 VAL HG21 H -1.587 8.647 -22.675 1.00 . A A . 47 VAL HG21 1 1
16 26949 1 1 47 VAL HG22 H -3.098 9.377 -23.216 1.00 . A A . 47 VAL HG22 1 1
16 26950 1 1 47 VAL HG23 H -1.560 9.964 -23.848 1.00 . A A . 47 VAL HG23 1 1
16 26951 1 1 47 VAL N N -2.023 13.013 -21.397 1.00 . A A . 47 VAL N 1 1
16 26952 1 1 47 VAL O O -4.691 12.461 -21.659 1.00 . A A . 47 VAL O 1 1
16 26953 1 1 48 LYS C C -6.291 9.869 -24.018 1.00 . A A . 48 LYS C 1 1
16 26954 1 1 48 LYS CA C -5.832 11.320 -23.912 1.00 . A A . 48 LYS CA 1 1
16 26955 1 1 48 LYS CB C -6.144 12.061 -25.214 1.00 . A A . 48 LYS CB 1 1
16 26956 1 1 48 LYS CD C -7.810 12.367 -27.068 1.00 . A A . 48 LYS CD 1 1
16 26957 1 1 48 LYS CE C -9.169 11.906 -27.573 1.00 . A A . 48 LYS CE 1 1
16 26958 1 1 48 LYS CG C -7.611 12.014 -25.604 1.00 . A A . 48 LYS CG 1 1
16 26959 1 1 48 LYS H H -3.765 11.013 -24.256 1.00 . A A . 48 LYS H 1 1
16 26960 1 1 48 LYS HA H -6.362 11.795 -23.101 1.00 . A A . 48 LYS HA 1 1
16 26961 1 1 48 LYS HB2 H -5.855 13.096 -25.103 1.00 . A A . 48 LYS HB2 1 1
16 26962 1 1 48 LYS HB3 H -5.566 11.619 -26.013 1.00 . A A . 48 LYS HB3 1 1
16 26963 1 1 48 LYS HD2 H -7.740 13.438 -27.185 1.00 . A A . 48 LYS HD2 1 1
16 26964 1 1 48 LYS HD3 H -7.038 11.888 -27.653 1.00 . A A . 48 LYS HD3 1 1
16 26965 1 1 48 LYS HE2 H -9.324 10.883 -27.267 1.00 . A A . 48 LYS HE2 1 1
16 26966 1 1 48 LYS HE3 H -9.932 12.532 -27.134 1.00 . A A . 48 LYS HE3 1 1
16 26967 1 1 48 LYS HG2 H -7.988 11.017 -25.430 1.00 . A A . 48 LYS HG2 1 1
16 26968 1 1 48 LYS HG3 H -8.159 12.719 -24.995 1.00 . A A . 48 LYS HG3 1 1
16 26969 1 1 48 LYS HZ1 H -8.606 12.705 -29.419 1.00 . A A . 48 LYS HZ1 1 1
16 26970 1 1 48 LYS HZ2 H -10.234 12.253 -29.336 1.00 . A A . 48 LYS HZ2 1 1
16 26971 1 1 48 LYS HZ3 H -9.035 11.070 -29.482 1.00 . A A . 48 LYS HZ3 1 1
16 26972 1 1 48 LYS N N -4.405 11.393 -23.618 1.00 . A A . 48 LYS N 1 1
16 26973 1 1 48 LYS NZ N -9.268 11.990 -29.056 1.00 . A A . 48 LYS NZ 1 1
16 26974 1 1 48 LYS O O -5.580 9.020 -24.553 1.00 . A A . 48 LYS O 1 1
16 26975 1 1 49 GLY C C -9.360 8.126 -22.854 1.00 . A A . 49 GLY C 1 1
16 26976 1 1 49 GLY CA C -8.020 8.244 -23.553 1.00 . A A . 49 GLY CA 1 1
16 26977 1 1 49 GLY H H -8.009 10.310 -23.089 1.00 . A A . 49 GLY H 1 1
16 26978 1 1 49 GLY HA2 H -8.137 7.952 -24.586 1.00 . A A . 49 GLY HA2 1 1
16 26979 1 1 49 GLY HA3 H -7.319 7.574 -23.077 1.00 . A A . 49 GLY HA3 1 1
16 26980 1 1 49 GLY N N -7.486 9.593 -23.505 1.00 . A A . 49 GLY N 1 1
16 26981 1 1 49 GLY O O -10.202 9.017 -22.957 1.00 . A A . 49 GLY O 1 1
16 26982 1 1 50 ALA C C -11.161 7.982 -20.542 1.00 . A A . 50 ALA C 1 1
16 26983 1 1 50 ALA CA C -10.806 6.789 -21.424 1.00 . A A . 50 ALA CA 1 1
16 26984 1 1 50 ALA CB C -10.705 5.523 -20.587 1.00 . A A . 50 ALA CB 1 1
16 26985 1 1 50 ALA H H -8.850 6.346 -22.099 1.00 . A A . 50 ALA H 1 1
16 26986 1 1 50 ALA HA H -11.590 6.647 -22.154 1.00 . A A . 50 ALA HA 1 1
16 26987 1 1 50 ALA HB1 H -10.263 5.760 -19.629 1.00 . A A . 50 ALA HB1 1 1
16 26988 1 1 50 ALA HB2 H -11.692 5.111 -20.436 1.00 . A A . 50 ALA HB2 1 1
16 26989 1 1 50 ALA HB3 H -10.087 4.801 -21.100 1.00 . A A . 50 ALA HB3 1 1
16 26990 1 1 50 ALA N N -9.559 7.021 -22.143 1.00 . A A . 50 ALA N 1 1
16 26991 1 1 50 ALA O O -10.428 8.320 -19.614 1.00 . A A . 50 ALA O 1 1
16 26992 1 1 51 GLY C C -12.408 11.079 -20.753 1.00 . A A . 51 GLY C 1 1
16 26993 1 1 51 GLY CA C -12.722 9.765 -20.066 1.00 . A A . 51 GLY CA 1 1
16 26994 1 1 51 GLY H H -12.835 8.302 -21.593 1.00 . A A . 51 GLY H 1 1
16 26995 1 1 51 GLY HA2 H -13.789 9.699 -19.909 1.00 . A A . 51 GLY HA2 1 1
16 26996 1 1 51 GLY HA3 H -12.225 9.746 -19.107 1.00 . A A . 51 GLY HA3 1 1
16 26997 1 1 51 GLY N N -12.291 8.617 -20.840 1.00 . A A . 51 GLY N 1 1
16 26998 1 1 51 GLY O O -13.163 12.044 -20.638 1.00 . A A . 51 GLY O 1 1
16 26999 1 1 52 GLY C C -9.410 12.612 -22.042 1.00 . A A . 52 GLY C 1 1
16 27000 1 1 52 GLY CA C -10.894 12.329 -22.164 1.00 . A A . 52 GLY CA 1 1
16 27001 1 1 52 GLY H H -10.725 10.318 -21.524 1.00 . A A . 52 GLY H 1 1
16 27002 1 1 52 GLY HA2 H -11.145 12.229 -23.210 1.00 . A A . 52 GLY HA2 1 1
16 27003 1 1 52 GLY HA3 H -11.442 13.163 -21.751 1.00 . A A . 52 GLY HA3 1 1
16 27004 1 1 52 GLY N N -11.288 11.118 -21.469 1.00 . A A . 52 GLY N 1 1
16 27005 1 1 52 GLY O O -8.607 12.110 -22.829 1.00 . A A . 52 GLY O 1 1
16 27006 1 1 53 VAL C C -7.210 13.417 -19.410 1.00 . A A . 53 VAL C 1 1
16 27007 1 1 53 VAL CA C -7.644 13.768 -20.828 1.00 . A A . 53 VAL CA 1 1
16 27008 1 1 53 VAL CB C -7.395 15.268 -21.073 1.00 . A A . 53 VAL CB 1 1
16 27009 1 1 53 VAL CG1 C -7.314 15.559 -22.564 1.00 . A A . 53 VAL CG1 1 1
16 27010 1 1 53 VAL CG2 C -8.483 16.103 -20.416 1.00 . A A . 53 VAL CG2 1 1
16 27011 1 1 53 VAL H H -9.728 13.787 -20.456 1.00 . A A . 53 VAL H 1 1
16 27012 1 1 53 VAL HA H -7.044 13.205 -21.528 1.00 . A A . 53 VAL HA 1 1
16 27013 1 1 53 VAL HB H -6.448 15.532 -20.626 1.00 . A A . 53 VAL HB 1 1
16 27014 1 1 53 VAL HG11 H -6.978 16.575 -22.714 1.00 . A A . 53 VAL HG11 1 1
16 27015 1 1 53 VAL HG12 H -6.618 14.876 -23.028 1.00 . A A . 53 VAL HG12 1 1
16 27016 1 1 53 VAL HG13 H -8.291 15.435 -23.008 1.00 . A A . 53 VAL HG13 1 1
16 27017 1 1 53 VAL HG21 H -8.063 17.036 -20.071 1.00 . A A . 53 VAL HG21 1 1
16 27018 1 1 53 VAL HG22 H -9.265 16.303 -21.134 1.00 . A A . 53 VAL HG22 1 1
16 27019 1 1 53 VAL HG23 H -8.896 15.562 -19.577 1.00 . A A . 53 VAL HG23 1 1
16 27020 1 1 53 VAL N N -9.042 13.419 -21.051 1.00 . A A . 53 VAL N 1 1
16 27021 1 1 53 VAL O O -7.946 13.645 -18.449 1.00 . A A . 53 VAL O 1 1
16 27022 1 1 54 HIS C C -4.063 13.025 -17.793 1.00 . A A . 54 HIS C 1 1
16 27023 1 1 54 HIS CA C -5.475 12.478 -17.983 1.00 . A A . 54 HIS CA 1 1
16 27024 1 1 54 HIS CB C -5.468 10.956 -17.838 1.00 . A A . 54 HIS CB 1 1
16 27025 1 1 54 HIS CD2 C -7.664 10.380 -19.093 1.00 . A A . 54 HIS CD2 1 1
16 27026 1 1 54 HIS CE1 C -6.865 8.859 -20.455 1.00 . A A . 54 HIS CE1 1 1
16 27027 1 1 54 HIS CG C -6.341 10.256 -18.833 1.00 . A A . 54 HIS CG 1 1
16 27028 1 1 54 HIS H H -5.469 12.704 -20.088 1.00 . A A . 54 HIS H 1 1
16 27029 1 1 54 HIS HA H -6.116 12.901 -17.224 1.00 . A A . 54 HIS HA 1 1
16 27030 1 1 54 HIS HB2 H -4.460 10.593 -17.968 1.00 . A A . 54 HIS HB2 1 1
16 27031 1 1 54 HIS HB3 H -5.815 10.694 -16.848 1.00 . A A . 54 HIS HB3 1 1
16 27032 1 1 54 HIS HD1 H -4.944 8.979 -19.760 1.00 . A A . 54 HIS HD1 1 1
16 27033 1 1 54 HIS HD2 H -8.355 11.047 -18.597 1.00 . A A . 54 HIS HD2 1 1
16 27034 1 1 54 HIS HE1 H -6.792 8.106 -21.225 1.00 . A A . 54 HIS HE1 1 1
16 27035 1 1 54 HIS N N -6.009 12.860 -19.285 1.00 . A A . 54 HIS N 1 1
16 27036 1 1 54 HIS ND1 N -5.870 9.294 -19.702 1.00 . A A . 54 HIS ND1 1 1
16 27037 1 1 54 HIS NE2 N -7.964 9.502 -20.105 1.00 . A A . 54 HIS NE2 1 1
16 27038 1 1 54 HIS O O -3.189 12.819 -18.634 1.00 . A A . 54 HIS O 1 1
16 27039 1 1 55 ARG C C -1.786 13.442 -15.377 1.00 . A A . 55 ARG C 1 1
16 27040 1 1 55 ARG CA C -2.545 14.302 -16.383 1.00 . A A . 55 ARG CA 1 1
16 27041 1 1 55 ARG CB C -2.706 15.722 -15.837 1.00 . A A . 55 ARG CB 1 1
16 27042 1 1 55 ARG CD C -3.782 17.208 -14.120 1.00 . A A . 55 ARG CD 1 1
16 27043 1 1 55 ARG CG C -3.414 15.781 -14.493 1.00 . A A . 55 ARG CG 1 1
16 27044 1 1 55 ARG CZ C -5.786 18.485 -13.490 1.00 . A A . 55 ARG CZ 1 1
16 27045 1 1 55 ARG H H -4.586 13.854 -16.050 1.00 . A A . 55 ARG H 1 1
16 27046 1 1 55 ARG HA H -1.981 14.342 -17.303 1.00 . A A . 55 ARG HA 1 1
16 27047 1 1 55 ARG HB2 H -1.727 16.165 -15.723 1.00 . A A . 55 ARG HB2 1 1
16 27048 1 1 55 ARG HB3 H -3.275 16.305 -16.545 1.00 . A A . 55 ARG HB3 1 1
16 27049 1 1 55 ARG HD2 H -3.297 17.459 -13.188 1.00 . A A . 55 ARG HD2 1 1
16 27050 1 1 55 ARG HD3 H -3.433 17.871 -14.897 1.00 . A A . 55 ARG HD3 1 1
16 27051 1 1 55 ARG HE H -5.801 16.630 -14.223 1.00 . A A . 55 ARG HE 1 1
16 27052 1 1 55 ARG HG2 H -4.317 15.190 -14.547 1.00 . A A . 55 ARG HG2 1 1
16 27053 1 1 55 ARG HG3 H -2.761 15.376 -13.735 1.00 . A A . 55 ARG HG3 1 1
16 27054 1 1 55 ARG HH11 H -4.037 19.458 -13.214 1.00 . A A . 55 ARG HH11 1 1
16 27055 1 1 55 ARG HH12 H -5.458 20.347 -12.774 1.00 . A A . 55 ARG HH12 1 1
16 27056 1 1 55 ARG HH21 H -7.678 17.791 -13.647 1.00 . A A . 55 ARG HH21 1 1
16 27057 1 1 55 ARG HH22 H -7.528 19.397 -13.020 1.00 . A A . 55 ARG HH22 1 1
16 27058 1 1 55 ARG N N -3.849 13.724 -16.682 1.00 . A A . 55 ARG N 1 1
16 27059 1 1 55 ARG NE N -5.224 17.379 -13.963 1.00 . A A . 55 ARG NE 1 1
16 27060 1 1 55 ARG NH1 N -5.032 19.514 -13.129 1.00 . A A . 55 ARG NH1 1 1
16 27061 1 1 55 ARG NH2 N -7.106 18.564 -13.377 1.00 . A A . 55 ARG NH2 1 1
16 27062 1 1 55 ARG O O -2.299 13.126 -14.303 1.00 . A A . 55 ARG O 1 1
16 27063 1 1 56 VAL C C 1.734 12.646 -14.955 1.00 . A A . 56 VAL C 1 1
16 27064 1 1 56 VAL CA C 0.267 12.240 -14.862 1.00 . A A . 56 VAL CA 1 1
16 27065 1 1 56 VAL CB C 0.136 10.746 -15.210 1.00 . A A . 56 VAL CB 1 1
16 27066 1 1 56 VAL CG1 C -1.229 10.218 -14.794 1.00 . A A . 56 VAL CG1 1 1
16 27067 1 1 56 VAL CG2 C 0.371 10.523 -16.697 1.00 . A A . 56 VAL CG2 1 1
16 27068 1 1 56 VAL H H -0.209 13.347 -16.602 1.00 . A A . 56 VAL H 1 1
16 27069 1 1 56 VAL HA H -0.072 12.382 -13.846 1.00 . A A . 56 VAL HA 1 1
16 27070 1 1 56 VAL HB H 0.891 10.201 -14.662 1.00 . A A . 56 VAL HB 1 1
16 27071 1 1 56 VAL HG11 H -1.968 10.519 -15.521 1.00 . A A . 56 VAL HG11 1 1
16 27072 1 1 56 VAL HG12 H -1.196 9.140 -14.736 1.00 . A A . 56 VAL HG12 1 1
16 27073 1 1 56 VAL HG13 H -1.491 10.622 -13.827 1.00 . A A . 56 VAL HG13 1 1
16 27074 1 1 56 VAL HG21 H 0.634 11.460 -17.164 1.00 . A A . 56 VAL HG21 1 1
16 27075 1 1 56 VAL HG22 H 1.176 9.815 -16.831 1.00 . A A . 56 VAL HG22 1 1
16 27076 1 1 56 VAL HG23 H -0.529 10.134 -17.150 1.00 . A A . 56 VAL HG23 1 1
16 27077 1 1 56 VAL N N -0.563 13.064 -15.733 1.00 . A A . 56 VAL N 1 1
16 27078 1 1 56 VAL O O 2.221 13.006 -16.027 1.00 . A A . 56 VAL O 1 1
16 27079 1 1 57 ARG C C 4.687 11.780 -13.272 1.00 . A A . 57 ARG C 1 1
16 27080 1 1 57 ARG CA C 3.844 12.946 -13.780 1.00 . A A . 57 ARG CA 1 1
16 27081 1 1 57 ARG CB C 4.050 14.168 -12.883 1.00 . A A . 57 ARG CB 1 1
16 27082 1 1 57 ARG CD C 3.988 14.862 -10.469 1.00 . A A . 57 ARG CD 1 1
16 27083 1 1 57 ARG CG C 3.276 14.102 -11.577 1.00 . A A . 57 ARG CG 1 1
16 27084 1 1 57 ARG CZ C 2.710 14.163 -8.488 1.00 . A A . 57 ARG CZ 1 1
16 27085 1 1 57 ARG H H 1.987 12.289 -13.004 1.00 . A A . 57 ARG H 1 1
16 27086 1 1 57 ARG HA H 4.156 13.190 -14.784 1.00 . A A . 57 ARG HA 1 1
16 27087 1 1 57 ARG HB2 H 5.101 14.255 -12.649 1.00 . A A . 57 ARG HB2 1 1
16 27088 1 1 57 ARG HB3 H 3.735 15.050 -13.419 1.00 . A A . 57 ARG HB3 1 1
16 27089 1 1 57 ARG HD2 H 4.836 14.281 -10.139 1.00 . A A . 57 ARG HD2 1 1
16 27090 1 1 57 ARG HD3 H 4.330 15.808 -10.862 1.00 . A A . 57 ARG HD3 1 1
16 27091 1 1 57 ARG HE H 2.811 16.031 -9.178 1.00 . A A . 57 ARG HE 1 1
16 27092 1 1 57 ARG HG2 H 2.299 14.537 -11.726 1.00 . A A . 57 ARG HG2 1 1
16 27093 1 1 57 ARG HG3 H 3.171 13.068 -11.283 1.00 . A A . 57 ARG HG3 1 1
16 27094 1 1 57 ARG HH11 H 3.704 12.676 -9.428 1.00 . A A . 57 ARG HH11 1 1
16 27095 1 1 57 ARG HH12 H 2.799 12.196 -8.030 1.00 . A A . 57 ARG HH12 1 1
16 27096 1 1 57 ARG HH21 H 1.616 15.412 -7.336 1.00 . A A . 57 ARG HH21 1 1
16 27097 1 1 57 ARG HH22 H 1.611 13.753 -6.841 1.00 . A A . 57 ARG HH22 1 1
16 27098 1 1 57 ARG N N 2.432 12.584 -13.826 1.00 . A A . 57 ARG N 1 1
16 27099 1 1 57 ARG NE N 3.113 15.111 -9.326 1.00 . A A . 57 ARG NE 1 1
16 27100 1 1 57 ARG NH1 N 3.103 12.908 -8.663 1.00 . A A . 57 ARG NH1 1 1
16 27101 1 1 57 ARG NH2 N 1.914 14.468 -7.472 1.00 . A A . 57 ARG NH2 1 1
16 27102 1 1 57 ARG O O 4.161 10.717 -12.942 1.00 . A A . 57 ARG O 1 1
16 27103 1 1 58 VAL C C 6.440 10.354 -11.427 1.00 . A A . 58 VAL C 1 1
16 27104 1 1 58 VAL CA C 6.915 10.955 -12.745 1.00 . A A . 58 VAL CA 1 1
16 27105 1 1 58 VAL CB C 8.340 11.511 -12.558 1.00 . A A . 58 VAL CB 1 1
16 27106 1 1 58 VAL CG1 C 9.286 10.412 -12.099 1.00 . A A . 58 VAL CG1 1 1
16 27107 1 1 58 VAL CG2 C 8.835 12.148 -13.847 1.00 . A A . 58 VAL CG2 1 1
16 27108 1 1 58 VAL H H 6.358 12.856 -13.489 1.00 . A A . 58 VAL H 1 1
16 27109 1 1 58 VAL HA H 6.951 10.176 -13.493 1.00 . A A . 58 VAL HA 1 1
16 27110 1 1 58 VAL HB H 8.309 12.273 -11.793 1.00 . A A . 58 VAL HB 1 1
16 27111 1 1 58 VAL HG11 H 10.251 10.552 -12.563 1.00 . A A . 58 VAL HG11 1 1
16 27112 1 1 58 VAL HG12 H 9.393 10.454 -11.025 1.00 . A A . 58 VAL HG12 1 1
16 27113 1 1 58 VAL HG13 H 8.886 9.450 -12.384 1.00 . A A . 58 VAL HG13 1 1
16 27114 1 1 58 VAL HG21 H 8.403 11.634 -14.693 1.00 . A A . 58 VAL HG21 1 1
16 27115 1 1 58 VAL HG22 H 8.543 13.187 -13.870 1.00 . A A . 58 VAL HG22 1 1
16 27116 1 1 58 VAL HG23 H 9.912 12.076 -13.895 1.00 . A A . 58 VAL HG23 1 1
16 27117 1 1 58 VAL N N 5.999 11.987 -13.213 1.00 . A A . 58 VAL N 1 1
16 27118 1 1 58 VAL O O 6.342 11.047 -10.415 1.00 . A A . 58 VAL O 1 1
16 27119 1 1 59 GLY C C 4.235 7.947 -10.348 1.00 . A A . 59 GLY C 1 1
16 27120 1 1 59 GLY CA C 5.683 8.384 -10.246 1.00 . A A . 59 GLY CA 1 1
16 27121 1 1 59 GLY H H 6.241 8.554 -12.282 1.00 . A A . 59 GLY H 1 1
16 27122 1 1 59 GLY HA2 H 6.299 7.514 -10.075 1.00 . A A . 59 GLY HA2 1 1
16 27123 1 1 59 GLY HA3 H 5.785 9.057 -9.408 1.00 . A A . 59 GLY HA3 1 1
16 27124 1 1 59 GLY N N 6.144 9.057 -11.446 1.00 . A A . 59 GLY N 1 1
16 27125 1 1 59 GLY O O 3.800 7.044 -9.633 1.00 . A A . 59 GLY O 1 1
16 27126 1 1 60 ASP C C 1.923 6.921 -12.139 1.00 . A A . 60 ASP C 1 1
16 27127 1 1 60 ASP CA C 2.077 8.262 -11.429 1.00 . A A . 60 ASP CA 1 1
16 27128 1 1 60 ASP CB C 1.382 9.362 -12.233 1.00 . A A . 60 ASP CB 1 1
16 27129 1 1 60 ASP CG C 1.014 10.559 -11.379 1.00 . A A . 60 ASP CG 1 1
16 27130 1 1 60 ASP H H 3.889 9.300 -11.778 1.00 . A A . 60 ASP H 1 1
16 27131 1 1 60 ASP HA H 1.617 8.195 -10.455 1.00 . A A . 60 ASP HA 1 1
16 27132 1 1 60 ASP HB2 H 2.041 9.694 -13.022 1.00 . A A . 60 ASP HB2 1 1
16 27133 1 1 60 ASP HB3 H 0.478 8.962 -12.670 1.00 . A A . 60 ASP HB3 1 1
16 27134 1 1 60 ASP N N 3.485 8.589 -11.237 1.00 . A A . 60 ASP N 1 1
16 27135 1 1 60 ASP O O 2.892 6.368 -12.660 1.00 . A A . 60 ASP O 1 1
16 27136 1 1 60 ASP OD1 O 1.819 10.930 -10.499 1.00 . A A . 60 ASP OD1 1 1
16 27137 1 1 60 ASP OD2 O -0.078 11.125 -11.591 1.00 . A A . 60 ASP OD2 1 1
16 27138 1 1 61 TYR C C -0.810 5.224 -13.694 1.00 . A A . 61 TYR C 1 1
16 27139 1 1 61 TYR CA C 0.420 5.124 -12.796 1.00 . A A . 61 TYR CA 1 1
16 27140 1 1 61 TYR CB C 0.208 4.035 -11.743 1.00 . A A . 61 TYR CB 1 1
16 27141 1 1 61 TYR CD1 C 1.275 4.834 -9.597 1.00 . A A . 61 TYR CD1 1 1
16 27142 1 1 61 TYR CD2 C 2.354 3.087 -10.808 1.00 . A A . 61 TYR CD2 1 1
16 27143 1 1 61 TYR CE1 C 2.270 4.792 -8.640 1.00 . A A . 61 TYR CE1 1 1
16 27144 1 1 61 TYR CE2 C 3.353 3.037 -9.855 1.00 . A A . 61 TYR CE2 1 1
16 27145 1 1 61 TYR CG C 1.299 3.985 -10.697 1.00 . A A . 61 TYR CG 1 1
16 27146 1 1 61 TYR CZ C 3.307 3.892 -8.773 1.00 . A A . 61 TYR CZ 1 1
16 27147 1 1 61 TYR H H -0.031 6.890 -11.721 1.00 . A A . 61 TYR H 1 1
16 27148 1 1 61 TYR HA H 1.274 4.863 -13.403 1.00 . A A . 61 TYR HA 1 1
16 27149 1 1 61 TYR HB2 H -0.728 4.211 -11.236 1.00 . A A . 61 TYR HB2 1 1
16 27150 1 1 61 TYR HB3 H 0.172 3.073 -12.232 1.00 . A A . 61 TYR HB3 1 1
16 27151 1 1 61 TYR HD1 H 0.461 5.537 -9.496 1.00 . A A . 61 TYR HD1 1 1
16 27152 1 1 61 TYR HD2 H 2.388 2.419 -11.657 1.00 . A A . 61 TYR HD2 1 1
16 27153 1 1 61 TYR HE1 H 2.234 5.460 -7.793 1.00 . A A . 61 TYR HE1 1 1
16 27154 1 1 61 TYR HE2 H 4.165 2.333 -9.959 1.00 . A A . 61 TYR HE2 1 1
16 27155 1 1 61 TYR HH H 4.963 3.203 -8.082 1.00 . A A . 61 TYR HH 1 1
16 27156 1 1 61 TYR N N 0.700 6.402 -12.154 1.00 . A A . 61 TYR N 1 1
16 27157 1 1 61 TYR O O -1.776 5.915 -13.370 1.00 . A A . 61 TYR O 1 1
16 27158 1 1 61 TYR OH O 4.299 3.845 -7.821 1.00 . A A . 61 TYR OH 1 1
16 27159 1 1 62 LEU C C -1.917 3.238 -16.573 1.00 . A A . 62 LEU C 1 1
16 27160 1 1 62 LEU CA C -1.876 4.535 -15.771 1.00 . A A . 62 LEU CA 1 1
16 27161 1 1 62 LEU CB C -1.756 5.730 -16.718 1.00 . A A . 62 LEU CB 1 1
16 27162 1 1 62 LEU CD1 C 0.314 5.090 -17.978 1.00 . A A . 62 LEU CD1 1 1
16 27163 1 1 62 LEU CD2 C -0.343 7.497 -17.798 1.00 . A A . 62 LEU CD2 1 1
16 27164 1 1 62 LEU CG C -0.335 6.146 -17.097 1.00 . A A . 62 LEU CG 1 1
16 27165 1 1 62 LEU H H 0.030 3.995 -15.028 1.00 . A A . 62 LEU H 1 1
16 27166 1 1 62 LEU HA H -2.793 4.624 -15.207 1.00 . A A . 62 LEU HA 1 1
16 27167 1 1 62 LEU HB2 H -2.283 5.486 -17.628 1.00 . A A . 62 LEU HB2 1 1
16 27168 1 1 62 LEU HB3 H -2.234 6.576 -16.244 1.00 . A A . 62 LEU HB3 1 1
16 27169 1 1 62 LEU HD11 H -0.413 4.330 -18.222 1.00 . A A . 62 LEU HD11 1 1
16 27170 1 1 62 LEU HD12 H 1.142 4.641 -17.452 1.00 . A A . 62 LEU HD12 1 1
16 27171 1 1 62 LEU HD13 H 0.673 5.551 -18.887 1.00 . A A . 62 LEU HD13 1 1
16 27172 1 1 62 LEU HD21 H -1.164 8.091 -17.425 1.00 . A A . 62 LEU HD21 1 1
16 27173 1 1 62 LEU HD22 H -0.459 7.349 -18.862 1.00 . A A . 62 LEU HD22 1 1
16 27174 1 1 62 LEU HD23 H 0.589 8.008 -17.606 1.00 . A A . 62 LEU HD23 1 1
16 27175 1 1 62 LEU HG H 0.258 6.239 -16.198 1.00 . A A . 62 LEU HG 1 1
16 27176 1 1 62 LEU N N -0.766 4.527 -14.825 1.00 . A A . 62 LEU N 1 1
16 27177 1 1 62 LEU O O -0.890 2.595 -16.786 1.00 . A A . 62 LEU O 1 1
16 27178 1 1 63 GLY C C -3.390 0.412 -16.921 1.00 . A A . 63 GLY C 1 1
16 27179 1 1 63 GLY CA C -3.264 1.644 -17.794 1.00 . A A . 63 GLY CA 1 1
16 27180 1 1 63 GLY H H -3.897 3.414 -16.819 1.00 . A A . 63 GLY H 1 1
16 27181 1 1 63 GLY HA2 H -4.149 1.730 -18.408 1.00 . A A . 63 GLY HA2 1 1
16 27182 1 1 63 GLY HA3 H -2.403 1.530 -18.436 1.00 . A A . 63 GLY HA3 1 1
16 27183 1 1 63 GLY N N -3.112 2.861 -17.019 1.00 . A A . 63 GLY N 1 1
16 27184 1 1 63 GLY O O -3.040 0.441 -15.741 1.00 . A A . 63 GLY O 1 1
16 27185 1 1 64 ARG C C -2.721 -2.601 -16.524 1.00 . A A . 64 ARG C 1 1
16 27186 1 1 64 ARG CA C -4.065 -1.921 -16.766 1.00 . A A . 64 ARG CA 1 1
16 27187 1 1 64 ARG CB C -4.995 -2.864 -17.532 1.00 . A A . 64 ARG CB 1 1
16 27188 1 1 64 ARG CD C -7.323 -3.753 -17.862 1.00 . A A . 64 ARG CD 1 1
16 27189 1 1 64 ARG CG C -6.430 -2.843 -17.032 1.00 . A A . 64 ARG CG 1 1
16 27190 1 1 64 ARG CZ C -7.202 -5.979 -18.898 1.00 . A A . 64 ARG CZ 1 1
16 27191 1 1 64 ARG H H -4.152 -0.635 -18.445 1.00 . A A . 64 ARG H 1 1
16 27192 1 1 64 ARG HA H -4.513 -1.685 -15.812 1.00 . A A . 64 ARG HA 1 1
16 27193 1 1 64 ARG HB2 H -4.997 -2.581 -18.575 1.00 . A A . 64 ARG HB2 1 1
16 27194 1 1 64 ARG HB3 H -4.620 -3.872 -17.442 1.00 . A A . 64 ARG HB3 1 1
16 27195 1 1 64 ARG HD2 H -8.276 -3.850 -17.365 1.00 . A A . 64 ARG HD2 1 1
16 27196 1 1 64 ARG HD3 H -7.467 -3.304 -18.833 1.00 . A A . 64 ARG HD3 1 1
16 27197 1 1 64 ARG HE H -5.968 -5.314 -17.479 1.00 . A A . 64 ARG HE 1 1
16 27198 1 1 64 ARG HG2 H -6.448 -3.179 -16.005 1.00 . A A . 64 ARG HG2 1 1
16 27199 1 1 64 ARG HG3 H -6.807 -1.833 -17.089 1.00 . A A . 64 ARG HG3 1 1
16 27200 1 1 64 ARG HH11 H -8.687 -4.797 -19.591 1.00 . A A . 64 ARG HH11 1 1
16 27201 1 1 64 ARG HH12 H -8.591 -6.369 -20.314 1.00 . A A . 64 ARG HH12 1 1
16 27202 1 1 64 ARG HH21 H -5.831 -7.386 -18.423 1.00 . A A . 64 ARG HH21 1 1
16 27203 1 1 64 ARG HH22 H -6.967 -7.841 -19.648 1.00 . A A . 64 ARG HH22 1 1
16 27204 1 1 64 ARG N N -3.892 -0.674 -17.501 1.00 . A A . 64 ARG N 1 1
16 27205 1 1 64 ARG NE N -6.741 -5.081 -18.035 1.00 . A A . 64 ARG NE 1 1
16 27206 1 1 64 ARG NH1 N -8.246 -5.692 -19.664 1.00 . A A . 64 ARG NH1 1 1
16 27207 1 1 64 ARG NH2 N -6.619 -7.166 -18.998 1.00 . A A . 64 ARG NH2 1 1
16 27208 1 1 64 ARG O O -2.619 -3.528 -15.722 1.00 . A A . 64 ARG O 1 1
16 27209 1 1 65 ASN C C 0.456 -1.927 -16.049 1.00 . A A . 65 ASN C 1 1
16 27210 1 1 65 ASN CA C -0.355 -2.698 -17.087 1.00 . A A . 65 ASN CA 1 1
16 27211 1 1 65 ASN CB C 0.371 -2.678 -18.434 1.00 . A A . 65 ASN CB 1 1
16 27212 1 1 65 ASN CG C -0.415 -3.381 -19.524 1.00 . A A . 65 ASN CG 1 1
16 27213 1 1 65 ASN H H -1.837 -1.393 -17.849 1.00 . A A . 65 ASN H 1 1
16 27214 1 1 65 ASN HA H -0.458 -3.721 -16.758 1.00 . A A . 65 ASN HA 1 1
16 27215 1 1 65 ASN HB2 H 0.530 -1.653 -18.735 1.00 . A A . 65 ASN HB2 1 1
16 27216 1 1 65 ASN HB3 H 1.326 -3.171 -18.329 1.00 . A A . 65 ASN HB3 1 1
16 27217 1 1 65 ASN HD21 H -0.490 -5.042 -18.433 1.00 . A A . 65 ASN HD21 1 1
16 27218 1 1 65 ASN HD22 H -1.267 -5.120 -19.974 1.00 . A A . 65 ASN HD22 1 1
16 27219 1 1 65 ASN N N -1.692 -2.134 -17.225 1.00 . A A . 65 ASN N 1 1
16 27220 1 1 65 ASN ND2 N -0.759 -4.642 -19.286 1.00 . A A . 65 ASN ND2 1 1
16 27221 1 1 65 ASN O O 1.686 -1.990 -16.035 1.00 . A A . 65 ASN O 1 1
16 27222 1 1 65 ASN OD1 O -0.710 -2.797 -20.567 1.00 . A A . 65 ASN OD1 1 1
16 27223 1 1 66 ASP C C 1.514 0.458 -14.727 1.00 . A A . 66 ASP C 1 1
16 27224 1 1 66 ASP CA C 0.413 -0.420 -14.139 1.00 . A A . 66 ASP CA 1 1
16 27225 1 1 66 ASP CB C 0.997 -1.344 -13.070 1.00 . A A . 66 ASP CB 1 1
16 27226 1 1 66 ASP CG C -0.046 -1.806 -12.071 1.00 . A A . 66 ASP CG 1 1
16 27227 1 1 66 ASP H H -1.219 -1.191 -15.244 1.00 . A A . 66 ASP H 1 1
16 27228 1 1 66 ASP HA H -0.331 0.216 -13.684 1.00 . A A . 66 ASP HA 1 1
16 27229 1 1 66 ASP HB2 H 1.421 -2.215 -13.548 1.00 . A A . 66 ASP HB2 1 1
16 27230 1 1 66 ASP HB3 H 1.775 -0.819 -12.535 1.00 . A A . 66 ASP HB3 1 1
16 27231 1 1 66 ASP N N -0.241 -1.201 -15.182 1.00 . A A . 66 ASP N 1 1
16 27232 1 1 66 ASP O O 2.621 0.522 -14.195 1.00 . A A . 66 ASP O 1 1
16 27233 1 1 66 ASP OD1 O -1.244 -1.535 -12.296 1.00 . A A . 66 ASP OD1 1 1
16 27234 1 1 66 ASP OD2 O 0.336 -2.440 -11.065 1.00 . A A . 66 ASP OD2 1 1
16 27235 1 1 67 GLY C C 2.678 3.088 -15.552 1.00 . A A . 67 GLY C 1 1
16 27236 1 1 67 GLY CA C 2.175 1.995 -16.473 1.00 . A A . 67 GLY CA 1 1
16 27237 1 1 67 GLY H H 0.302 1.041 -16.210 1.00 . A A . 67 GLY H 1 1
16 27238 1 1 67 GLY HA2 H 3.013 1.396 -16.796 1.00 . A A . 67 GLY HA2 1 1
16 27239 1 1 67 GLY HA3 H 1.717 2.451 -17.338 1.00 . A A . 67 GLY HA3 1 1
16 27240 1 1 67 GLY N N 1.201 1.131 -15.830 1.00 . A A . 67 GLY N 1 1
16 27241 1 1 67 GLY O O 2.037 4.129 -15.402 1.00 . A A . 67 GLY O 1 1
16 27242 1 1 68 LYS C C 5.339 4.784 -14.765 1.00 . A A . 68 LYS C 1 1
16 27243 1 1 68 LYS CA C 4.418 3.825 -14.018 1.00 . A A . 68 LYS CA 1 1
16 27244 1 1 68 LYS CB C 5.198 3.110 -12.912 1.00 . A A . 68 LYS CB 1 1
16 27245 1 1 68 LYS CD C 6.958 3.371 -11.139 1.00 . A A . 68 LYS CD 1 1
16 27246 1 1 68 LYS CE C 8.170 3.106 -12.019 1.00 . A A . 68 LYS CE 1 1
16 27247 1 1 68 LYS CG C 5.846 4.055 -11.915 1.00 . A A . 68 LYS CG 1 1
16 27248 1 1 68 LYS H H 4.293 2.004 -15.090 1.00 . A A . 68 LYS H 1 1
16 27249 1 1 68 LYS HA H 3.615 4.391 -13.571 1.00 . A A . 68 LYS HA 1 1
16 27250 1 1 68 LYS HB2 H 4.523 2.461 -12.374 1.00 . A A . 68 LYS HB2 1 1
16 27251 1 1 68 LYS HB3 H 5.975 2.511 -13.365 1.00 . A A . 68 LYS HB3 1 1
16 27252 1 1 68 LYS HD2 H 7.256 4.006 -10.318 1.00 . A A . 68 LYS HD2 1 1
16 27253 1 1 68 LYS HD3 H 6.591 2.430 -10.754 1.00 . A A . 68 LYS HD3 1 1
16 27254 1 1 68 LYS HE2 H 7.890 2.409 -12.794 1.00 . A A . 68 LYS HE2 1 1
16 27255 1 1 68 LYS HE3 H 8.483 4.037 -12.468 1.00 . A A . 68 LYS HE3 1 1
16 27256 1 1 68 LYS HG2 H 6.260 4.898 -12.449 1.00 . A A . 68 LYS HG2 1 1
16 27257 1 1 68 LYS HG3 H 5.094 4.401 -11.220 1.00 . A A . 68 LYS HG3 1 1
16 27258 1 1 68 LYS HZ1 H 10.202 2.957 -11.559 1.00 . A A . 68 LYS HZ1 1 1
16 27259 1 1 68 LYS HZ2 H 9.351 1.506 -11.378 1.00 . A A . 68 LYS HZ2 1 1
16 27260 1 1 68 LYS HZ3 H 9.181 2.735 -10.229 1.00 . A A . 68 LYS HZ3 1 1
16 27261 1 1 68 LYS N N 3.828 2.853 -14.930 1.00 . A A . 68 LYS N 1 1
16 27262 1 1 68 LYS NZ N 9.306 2.536 -11.242 1.00 . A A . 68 LYS NZ 1 1
16 27263 1 1 68 LYS O O 6.289 4.361 -15.425 1.00 . A A . 68 LYS O 1 1
16 27264 1 1 69 VAL C C 7.242 7.203 -14.687 1.00 . A A . 69 VAL C 1 1
16 27265 1 1 69 VAL CA C 5.859 7.097 -15.320 1.00 . A A . 69 VAL CA 1 1
16 27266 1 1 69 VAL CB C 5.174 8.475 -15.266 1.00 . A A . 69 VAL CB 1 1
16 27267 1 1 69 VAL CG1 C 6.009 9.515 -15.998 1.00 . A A . 69 VAL CG1 1 1
16 27268 1 1 69 VAL CG2 C 3.772 8.397 -15.850 1.00 . A A . 69 VAL CG2 1 1
16 27269 1 1 69 VAL H H 4.284 6.353 -14.116 1.00 . A A . 69 VAL H 1 1
16 27270 1 1 69 VAL HA H 5.968 6.813 -16.356 1.00 . A A . 69 VAL HA 1 1
16 27271 1 1 69 VAL HB H 5.094 8.774 -14.231 1.00 . A A . 69 VAL HB 1 1
16 27272 1 1 69 VAL HG11 H 6.207 10.347 -15.338 1.00 . A A . 69 VAL HG11 1 1
16 27273 1 1 69 VAL HG12 H 6.942 9.072 -16.311 1.00 . A A . 69 VAL HG12 1 1
16 27274 1 1 69 VAL HG13 H 5.467 9.865 -16.864 1.00 . A A . 69 VAL HG13 1 1
16 27275 1 1 69 VAL HG21 H 3.796 7.834 -16.771 1.00 . A A . 69 VAL HG21 1 1
16 27276 1 1 69 VAL HG22 H 3.116 7.908 -15.146 1.00 . A A . 69 VAL HG22 1 1
16 27277 1 1 69 VAL HG23 H 3.408 9.395 -16.048 1.00 . A A . 69 VAL HG23 1 1
16 27278 1 1 69 VAL N N 5.054 6.078 -14.656 1.00 . A A . 69 VAL N 1 1
16 27279 1 1 69 VAL O O 7.370 7.422 -13.483 1.00 . A A . 69 VAL O 1 1
16 27280 1 1 70 VAL C C 10.395 8.282 -15.689 1.00 . A A . 70 VAL C 1 1
16 27281 1 1 70 VAL CA C 9.650 7.126 -15.030 1.00 . A A . 70 VAL CA 1 1
16 27282 1 1 70 VAL CB C 10.415 5.817 -15.299 1.00 . A A . 70 VAL CB 1 1
16 27283 1 1 70 VAL CG1 C 9.589 4.616 -14.862 1.00 . A A . 70 VAL CG1 1 1
16 27284 1 1 70 VAL CG2 C 10.788 5.711 -16.770 1.00 . A A . 70 VAL CG2 1 1
16 27285 1 1 70 VAL H H 8.109 6.874 -16.458 1.00 . A A . 70 VAL H 1 1
16 27286 1 1 70 VAL HA H 9.624 7.290 -13.962 1.00 . A A . 70 VAL HA 1 1
16 27287 1 1 70 VAL HB H 11.326 5.829 -14.719 1.00 . A A . 70 VAL HB 1 1
16 27288 1 1 70 VAL HG11 H 9.275 4.060 -15.733 1.00 . A A . 70 VAL HG11 1 1
16 27289 1 1 70 VAL HG12 H 10.186 3.981 -14.224 1.00 . A A . 70 VAL HG12 1 1
16 27290 1 1 70 VAL HG13 H 8.720 4.956 -14.320 1.00 . A A . 70 VAL HG13 1 1
16 27291 1 1 70 VAL HG21 H 11.838 5.929 -16.893 1.00 . A A . 70 VAL HG21 1 1
16 27292 1 1 70 VAL HG22 H 10.584 4.710 -17.121 1.00 . A A . 70 VAL HG22 1 1
16 27293 1 1 70 VAL HG23 H 10.205 6.418 -17.342 1.00 . A A . 70 VAL HG23 1 1
16 27294 1 1 70 VAL N N 8.275 7.046 -15.508 1.00 . A A . 70 VAL N 1 1
16 27295 1 1 70 VAL O O 11.433 8.725 -15.199 1.00 . A A . 70 VAL O 1 1
16 27296 1 1 71 GLY C C 9.507 10.621 -18.393 1.00 . A A . 71 GLY C 1 1
16 27297 1 1 71 GLY CA C 10.484 9.867 -17.513 1.00 . A A . 71 GLY CA 1 1
16 27298 1 1 71 GLY H H 9.028 8.374 -17.148 1.00 . A A . 71 GLY H 1 1
16 27299 1 1 71 GLY HA2 H 10.905 10.552 -16.792 1.00 . A A . 71 GLY HA2 1 1
16 27300 1 1 71 GLY HA3 H 11.279 9.476 -18.130 1.00 . A A . 71 GLY HA3 1 1
16 27301 1 1 71 GLY N N 9.857 8.767 -16.804 1.00 . A A . 71 GLY N 1 1
16 27302 1 1 71 GLY O O 8.654 10.017 -19.044 1.00 . A A . 71 GLY O 1 1
16 27303 1 1 72 ILE C C 9.552 13.714 -20.120 1.00 . A A . 72 ILE C 1 1
16 27304 1 1 72 ILE CA C 8.750 12.781 -19.219 1.00 . A A . 72 ILE CA 1 1
16 27305 1 1 72 ILE CB C 7.808 13.621 -18.337 1.00 . A A . 72 ILE CB 1 1
16 27306 1 1 72 ILE CD1 C 6.184 13.435 -16.386 1.00 . A A . 72 ILE CD1 1 1
16 27307 1 1 72 ILE CG1 C 6.912 12.710 -17.496 1.00 . A A . 72 ILE CG1 1 1
16 27308 1 1 72 ILE CG2 C 6.968 14.553 -19.197 1.00 . A A . 72 ILE CG2 1 1
16 27309 1 1 72 ILE H H 10.329 12.367 -17.872 1.00 . A A . 72 ILE H 1 1
16 27310 1 1 72 ILE HA H 8.147 12.131 -19.837 1.00 . A A . 72 ILE HA 1 1
16 27311 1 1 72 ILE HB H 8.413 14.226 -17.678 1.00 . A A . 72 ILE HB 1 1
16 27312 1 1 72 ILE HD11 H 5.122 13.428 -16.588 1.00 . A A . 72 ILE HD11 1 1
16 27313 1 1 72 ILE HD12 H 6.373 12.938 -15.446 1.00 . A A . 72 ILE HD12 1 1
16 27314 1 1 72 ILE HD13 H 6.533 14.455 -16.332 1.00 . A A . 72 ILE HD13 1 1
16 27315 1 1 72 ILE HG12 H 6.172 12.255 -18.136 1.00 . A A . 72 ILE HG12 1 1
16 27316 1 1 72 ILE HG13 H 7.518 11.936 -17.047 1.00 . A A . 72 ILE HG13 1 1
16 27317 1 1 72 ILE HG21 H 5.937 14.507 -18.877 1.00 . A A . 72 ILE HG21 1 1
16 27318 1 1 72 ILE HG22 H 7.331 15.564 -19.093 1.00 . A A . 72 ILE HG22 1 1
16 27319 1 1 72 ILE HG23 H 7.037 14.250 -20.231 1.00 . A A . 72 ILE HG23 1 1
16 27320 1 1 72 ILE N N 9.630 11.944 -18.412 1.00 . A A . 72 ILE N 1 1
16 27321 1 1 72 ILE O O 10.508 14.350 -19.677 1.00 . A A . 72 ILE O 1 1
16 27322 1 1 73 SER C C 8.861 15.617 -23.003 1.00 . A A . 73 SER C 1 1
16 27323 1 1 73 SER CA C 9.838 14.645 -22.350 1.00 . A A . 73 SER CA 1 1
16 27324 1 1 73 SER CB C 10.522 13.794 -23.423 1.00 . A A . 73 SER CB 1 1
16 27325 1 1 73 SER H H 8.386 13.258 -21.678 1.00 . A A . 73 SER H 1 1
16 27326 1 1 73 SER HA H 10.590 15.210 -21.819 1.00 . A A . 73 SER HA 1 1
16 27327 1 1 73 SER HB2 H 9.782 13.445 -24.127 1.00 . A A . 73 SER HB2 1 1
16 27328 1 1 73 SER HB3 H 11.257 14.394 -23.940 1.00 . A A . 73 SER HB3 1 1
16 27329 1 1 73 SER HG H 10.533 12.156 -22.348 1.00 . A A . 73 SER HG 1 1
16 27330 1 1 73 SER N N 9.155 13.791 -21.386 1.00 . A A . 73 SER N 1 1
16 27331 1 1 73 SER O O 7.718 15.749 -22.568 1.00 . A A . 73 SER O 1 1
16 27332 1 1 73 SER OG O 11.169 12.672 -22.848 1.00 . A A . 73 SER OG 1 1
16 27333 1 1 74 GLU C C 7.721 16.579 -25.895 1.00 . A A . 74 GLU C 1 1
16 27334 1 1 74 GLU CA C 8.487 17.257 -24.762 1.00 . A A . 74 GLU CA 1 1
16 27335 1 1 74 GLU CB C 9.345 18.393 -25.322 1.00 . A A . 74 GLU CB 1 1
16 27336 1 1 74 GLU CD C 11.330 18.993 -26.765 1.00 . A A . 74 GLU CD 1 1
16 27337 1 1 74 GLU CG C 10.259 17.964 -26.457 1.00 . A A . 74 GLU CG 1 1
16 27338 1 1 74 GLU H H 10.241 16.146 -24.350 1.00 . A A . 74 GLU H 1 1
16 27339 1 1 74 GLU HA H 7.778 17.666 -24.059 1.00 . A A . 74 GLU HA 1 1
16 27340 1 1 74 GLU HB2 H 8.694 19.174 -25.686 1.00 . A A . 74 GLU HB2 1 1
16 27341 1 1 74 GLU HB3 H 9.958 18.791 -24.525 1.00 . A A . 74 GLU HB3 1 1
16 27342 1 1 74 GLU HG2 H 10.740 17.037 -26.184 1.00 . A A . 74 GLU HG2 1 1
16 27343 1 1 74 GLU HG3 H 9.662 17.811 -27.344 1.00 . A A . 74 GLU HG3 1 1
16 27344 1 1 74 GLU N N 9.321 16.295 -24.050 1.00 . A A . 74 GLU N 1 1
16 27345 1 1 74 GLU O O 6.774 17.141 -26.442 1.00 . A A . 74 GLU O 1 1
16 27346 1 1 74 GLU OE1 O 11.187 20.150 -26.319 1.00 . A A . 74 GLU OE1 1 1
16 27347 1 1 74 GLU OE2 O 12.311 18.639 -27.451 1.00 . A A . 74 GLU OE2 1 1
16 27348 1 1 75 GLY C C 7.490 13.133 -27.067 1.00 . A A . 75 GLY C 1 1
16 27349 1 1 75 GLY CA C 7.483 14.630 -27.306 1.00 . A A . 75 GLY CA 1 1
16 27350 1 1 75 GLY H H 8.900 14.965 -25.769 1.00 . A A . 75 GLY H 1 1
16 27351 1 1 75 GLY HA2 H 6.460 14.966 -27.384 1.00 . A A . 75 GLY HA2 1 1
16 27352 1 1 75 GLY HA3 H 7.991 14.836 -28.236 1.00 . A A . 75 GLY HA3 1 1
16 27353 1 1 75 GLY N N 8.139 15.365 -26.241 1.00 . A A . 75 GLY N 1 1
16 27354 1 1 75 GLY O O 7.235 12.349 -27.982 1.00 . A A . 75 GLY O 1 1
16 27355 1 1 76 LYS C C 7.758 11.140 -23.964 1.00 . A A . 76 LYS C 1 1
16 27356 1 1 76 LYS CA C 7.827 11.320 -25.477 1.00 . A A . 76 LYS CA 1 1
16 27357 1 1 76 LYS CB C 9.102 10.672 -26.022 1.00 . A A . 76 LYS CB 1 1
16 27358 1 1 76 LYS CD C 11.598 10.799 -26.274 1.00 . A A . 76 LYS CD 1 1
16 27359 1 1 76 LYS CE C 11.696 11.320 -27.700 1.00 . A A . 76 LYS CE 1 1
16 27360 1 1 76 LYS CG C 10.377 11.356 -25.562 1.00 . A A . 76 LYS CG 1 1
16 27361 1 1 76 LYS H H 7.981 13.406 -25.148 1.00 . A A . 76 LYS H 1 1
16 27362 1 1 76 LYS HA H 6.970 10.840 -25.924 1.00 . A A . 76 LYS HA 1 1
16 27363 1 1 76 LYS HB2 H 9.134 9.642 -25.698 1.00 . A A . 76 LYS HB2 1 1
16 27364 1 1 76 LYS HB3 H 9.073 10.700 -27.102 1.00 . A A . 76 LYS HB3 1 1
16 27365 1 1 76 LYS HD2 H 12.485 11.093 -25.734 1.00 . A A . 76 LYS HD2 1 1
16 27366 1 1 76 LYS HD3 H 11.529 9.721 -26.298 1.00 . A A . 76 LYS HD3 1 1
16 27367 1 1 76 LYS HE2 H 10.701 11.406 -28.108 1.00 . A A . 76 LYS HE2 1 1
16 27368 1 1 76 LYS HE3 H 12.163 12.294 -27.682 1.00 . A A . 76 LYS HE3 1 1
16 27369 1 1 76 LYS HG2 H 10.303 12.413 -25.770 1.00 . A A . 76 LYS HG2 1 1
16 27370 1 1 76 LYS HG3 H 10.492 11.205 -24.498 1.00 . A A . 76 LYS HG3 1 1
16 27371 1 1 76 LYS HZ1 H 12.874 9.622 -28.007 1.00 . A A . 76 LYS HZ1 1 1
16 27372 1 1 76 LYS HZ2 H 13.295 10.935 -28.988 1.00 . A A . 76 LYS HZ2 1 1
16 27373 1 1 76 LYS HZ3 H 11.906 10.034 -29.332 1.00 . A A . 76 LYS HZ3 1 1
16 27374 1 1 76 LYS N N 7.786 12.733 -25.835 1.00 . A A . 76 LYS N 1 1
16 27375 1 1 76 LYS NZ N 12.499 10.414 -28.567 1.00 . A A . 76 LYS NZ 1 1
16 27376 1 1 76 LYS O O 8.298 11.948 -23.209 1.00 . A A . 76 LYS O 1 1
16 27377 1 1 77 ILE C C 7.369 8.353 -21.794 1.00 . A A . 77 ILE C 1 1
16 27378 1 1 77 ILE CA C 6.957 9.788 -22.107 1.00 . A A . 77 ILE CA 1 1
16 27379 1 1 77 ILE CB C 5.512 10.013 -21.623 1.00 . A A . 77 ILE CB 1 1
16 27380 1 1 77 ILE CD1 C 5.842 12.533 -21.767 1.00 . A A . 77 ILE CD1 1 1
16 27381 1 1 77 ILE CG1 C 4.979 11.349 -22.144 1.00 . A A . 77 ILE CG1 1 1
16 27382 1 1 77 ILE CG2 C 5.450 9.968 -20.104 1.00 . A A . 77 ILE CG2 1 1
16 27383 1 1 77 ILE H H 6.685 9.468 -24.181 1.00 . A A . 77 ILE H 1 1
16 27384 1 1 77 ILE HA H 7.606 10.463 -21.568 1.00 . A A . 77 ILE HA 1 1
16 27385 1 1 77 ILE HB H 4.899 9.213 -22.008 1.00 . A A . 77 ILE HB 1 1
16 27386 1 1 77 ILE HD11 H 5.255 13.237 -21.194 1.00 . A A . 77 ILE HD11 1 1
16 27387 1 1 77 ILE HD12 H 6.677 12.195 -21.172 1.00 . A A . 77 ILE HD12 1 1
16 27388 1 1 77 ILE HD13 H 6.207 13.013 -22.662 1.00 . A A . 77 ILE HD13 1 1
16 27389 1 1 77 ILE HG12 H 4.921 11.311 -23.220 1.00 . A A . 77 ILE HG12 1 1
16 27390 1 1 77 ILE HG13 H 3.991 11.515 -21.740 1.00 . A A . 77 ILE HG13 1 1
16 27391 1 1 77 ILE HG21 H 6.453 9.961 -19.702 1.00 . A A . 77 ILE HG21 1 1
16 27392 1 1 77 ILE HG22 H 4.924 10.837 -19.739 1.00 . A A . 77 ILE HG22 1 1
16 27393 1 1 77 ILE HG23 H 4.931 9.075 -19.791 1.00 . A A . 77 ILE HG23 1 1
16 27394 1 1 77 ILE N N 7.093 10.075 -23.530 1.00 . A A . 77 ILE N 1 1
16 27395 1 1 77 ILE O O 6.693 7.403 -22.187 1.00 . A A . 77 ILE O 1 1
16 27396 1 1 78 ASP C C 8.268 6.362 -19.470 1.00 . A A . 78 ASP C 1 1
16 27397 1 1 78 ASP CA C 8.982 6.886 -20.713 1.00 . A A . 78 ASP CA 1 1
16 27398 1 1 78 ASP CB C 10.490 6.941 -20.465 1.00 . A A . 78 ASP CB 1 1
16 27399 1 1 78 ASP CG C 11.292 6.786 -21.741 1.00 . A A . 78 ASP CG 1 1
16 27400 1 1 78 ASP H H 8.976 9.002 -20.798 1.00 . A A . 78 ASP H 1 1
16 27401 1 1 78 ASP HA H 8.786 6.215 -21.535 1.00 . A A . 78 ASP HA 1 1
16 27402 1 1 78 ASP HB2 H 10.740 7.893 -20.018 1.00 . A A . 78 ASP HB2 1 1
16 27403 1 1 78 ASP HB3 H 10.766 6.146 -19.788 1.00 . A A . 78 ASP HB3 1 1
16 27404 1 1 78 ASP N N 8.481 8.205 -21.082 1.00 . A A . 78 ASP N 1 1
16 27405 1 1 78 ASP O O 8.281 7.002 -18.418 1.00 . A A . 78 ASP O 1 1
16 27406 1 1 78 ASP OD1 O 11.529 5.633 -22.156 1.00 . A A . 78 ASP OD1 1 1
16 27407 1 1 78 ASP OD2 O 11.685 7.818 -22.325 1.00 . A A . 78 ASP OD2 1 1
16 27408 1 1 79 VAL C C 7.123 3.073 -18.469 1.00 . A A . 79 VAL C 1 1
16 27409 1 1 79 VAL CA C 6.926 4.585 -18.488 1.00 . A A . 79 VAL CA 1 1
16 27410 1 1 79 VAL CB C 5.419 4.894 -18.557 1.00 . A A . 79 VAL CB 1 1
16 27411 1 1 79 VAL CG1 C 5.189 6.380 -18.790 1.00 . A A . 79 VAL CG1 1 1
16 27412 1 1 79 VAL CG2 C 4.755 4.066 -19.646 1.00 . A A . 79 VAL CG2 1 1
16 27413 1 1 79 VAL H H 7.671 4.733 -20.463 1.00 . A A . 79 VAL H 1 1
16 27414 1 1 79 VAL HA H 7.316 5.000 -17.570 1.00 . A A . 79 VAL HA 1 1
16 27415 1 1 79 VAL HB H 4.974 4.628 -17.609 1.00 . A A . 79 VAL HB 1 1
16 27416 1 1 79 VAL HG11 H 5.996 6.943 -18.345 1.00 . A A . 79 VAL HG11 1 1
16 27417 1 1 79 VAL HG12 H 5.153 6.576 -19.852 1.00 . A A . 79 VAL HG12 1 1
16 27418 1 1 79 VAL HG13 H 4.253 6.674 -18.337 1.00 . A A . 79 VAL HG13 1 1
16 27419 1 1 79 VAL HG21 H 4.724 3.030 -19.343 1.00 . A A . 79 VAL HG21 1 1
16 27420 1 1 79 VAL HG22 H 3.749 4.425 -19.808 1.00 . A A . 79 VAL HG22 1 1
16 27421 1 1 79 VAL HG23 H 5.320 4.156 -20.562 1.00 . A A . 79 VAL HG23 1 1
16 27422 1 1 79 VAL N N 7.645 5.195 -19.600 1.00 . A A . 79 VAL N 1 1
16 27423 1 1 79 VAL O O 7.335 2.452 -19.511 1.00 . A A . 79 VAL O 1 1
16 27424 1 1 80 ILE C C 5.873 0.333 -17.126 1.00 . A A . 80 ILE C 1 1
16 27425 1 1 80 ILE CA C 7.220 1.048 -17.125 1.00 . A A . 80 ILE CA 1 1
16 27426 1 1 80 ILE CB C 7.970 0.705 -15.824 1.00 . A A . 80 ILE CB 1 1
16 27427 1 1 80 ILE CD1 C 10.017 -0.362 -16.897 1.00 . A A . 80 ILE CD1 1 1
16 27428 1 1 80 ILE CG1 C 9.482 0.771 -16.049 1.00 . A A . 80 ILE CG1 1 1
16 27429 1 1 80 ILE CG2 C 7.563 -0.674 -15.326 1.00 . A A . 80 ILE CG2 1 1
16 27430 1 1 80 ILE H H 6.880 3.036 -16.485 1.00 . A A . 80 ILE H 1 1
16 27431 1 1 80 ILE HA H 7.806 0.690 -17.960 1.00 . A A . 80 ILE HA 1 1
16 27432 1 1 80 ILE HB H 7.693 1.429 -15.074 1.00 . A A . 80 ILE HB 1 1
16 27433 1 1 80 ILE HD11 H 9.917 -1.293 -16.359 1.00 . A A . 80 ILE HD11 1 1
16 27434 1 1 80 ILE HD12 H 9.456 -0.418 -17.819 1.00 . A A . 80 ILE HD12 1 1
16 27435 1 1 80 ILE HD13 H 11.059 -0.185 -17.119 1.00 . A A . 80 ILE HD13 1 1
16 27436 1 1 80 ILE HG12 H 9.726 1.698 -16.542 1.00 . A A . 80 ILE HG12 1 1
16 27437 1 1 80 ILE HG13 H 9.982 0.734 -15.092 1.00 . A A . 80 ILE HG13 1 1
16 27438 1 1 80 ILE HG21 H 7.592 -1.376 -16.147 1.00 . A A . 80 ILE HG21 1 1
16 27439 1 1 80 ILE HG22 H 8.247 -0.994 -14.555 1.00 . A A . 80 ILE HG22 1 1
16 27440 1 1 80 ILE HG23 H 6.562 -0.631 -14.924 1.00 . A A . 80 ILE HG23 1 1
16 27441 1 1 80 ILE N N 7.052 2.487 -17.279 1.00 . A A . 80 ILE N 1 1
16 27442 1 1 80 ILE O O 5.048 0.544 -16.238 1.00 . A A . 80 ILE O 1 1
16 27443 1 1 81 GLU C C 4.655 -2.756 -18.057 1.00 . A A . 81 GLU C 1 1
16 27444 1 1 81 GLU CA C 4.413 -1.261 -18.243 1.00 . A A . 81 GLU CA 1 1
16 27445 1 1 81 GLU CB C 3.762 -1.004 -19.604 1.00 . A A . 81 GLU CB 1 1
16 27446 1 1 81 GLU CD C 3.438 0.798 -21.344 1.00 . A A . 81 GLU CD 1 1
16 27447 1 1 81 GLU CG C 3.458 0.462 -19.866 1.00 . A A . 81 GLU CG 1 1
16 27448 1 1 81 GLU H H 6.357 -0.640 -18.805 1.00 . A A . 81 GLU H 1 1
16 27449 1 1 81 GLU HA H 3.747 -0.917 -17.466 1.00 . A A . 81 GLU HA 1 1
16 27450 1 1 81 GLU HB2 H 4.426 -1.357 -20.379 1.00 . A A . 81 GLU HB2 1 1
16 27451 1 1 81 GLU HB3 H 2.836 -1.557 -19.656 1.00 . A A . 81 GLU HB3 1 1
16 27452 1 1 81 GLU HG2 H 2.491 0.696 -19.446 1.00 . A A . 81 GLU HG2 1 1
16 27453 1 1 81 GLU HG3 H 4.214 1.065 -19.384 1.00 . A A . 81 GLU HG3 1 1
16 27454 1 1 81 GLU N N 5.660 -0.514 -18.128 1.00 . A A . 81 GLU N 1 1
16 27455 1 1 81 GLU O O 5.681 -3.287 -18.482 1.00 . A A . 81 GLU O 1 1
16 27456 1 1 81 GLU OE1 O 3.551 -0.135 -22.167 1.00 . A A . 81 GLU OE1 1 1
16 27457 1 1 81 GLU OE2 O 3.310 1.995 -21.678 1.00 . A A . 81 GLU OE2 1 1
16 27458 1 1 82 ILE C C 3.101 -5.659 -18.266 1.00 . A A . 82 ILE C 1 1
16 27459 1 1 82 ILE CA C 3.812 -4.862 -17.177 1.00 . A A . 82 ILE CA 1 1
16 27460 1 1 82 ILE CB C 3.224 -5.248 -15.807 1.00 . A A . 82 ILE CB 1 1
16 27461 1 1 82 ILE CD1 C 4.070 -3.274 -14.441 1.00 . A A . 82 ILE CD1 1 1
16 27462 1 1 82 ILE CG1 C 4.140 -4.766 -14.680 1.00 . A A . 82 ILE CG1 1 1
16 27463 1 1 82 ILE CG2 C 3.020 -6.753 -15.723 1.00 . A A . 82 ILE CG2 1 1
16 27464 1 1 82 ILE H H 2.908 -2.950 -17.104 1.00 . A A . 82 ILE H 1 1
16 27465 1 1 82 ILE HA H 4.861 -5.122 -17.182 1.00 . A A . 82 ILE HA 1 1
16 27466 1 1 82 ILE HB H 2.260 -4.772 -15.707 1.00 . A A . 82 ILE HB 1 1
16 27467 1 1 82 ILE HD11 H 3.037 -2.956 -14.452 1.00 . A A . 82 ILE HD11 1 1
16 27468 1 1 82 ILE HD12 H 4.507 -3.042 -13.481 1.00 . A A . 82 ILE HD12 1 1
16 27469 1 1 82 ILE HD13 H 4.613 -2.759 -15.219 1.00 . A A . 82 ILE HD13 1 1
16 27470 1 1 82 ILE HG12 H 3.863 -5.261 -13.763 1.00 . A A . 82 ILE HG12 1 1
16 27471 1 1 82 ILE HG13 H 5.162 -5.016 -14.925 1.00 . A A . 82 ILE HG13 1 1
16 27472 1 1 82 ILE HG21 H 3.082 -7.068 -14.692 1.00 . A A . 82 ILE HG21 1 1
16 27473 1 1 82 ILE HG22 H 2.047 -7.007 -16.118 1.00 . A A . 82 ILE HG22 1 1
16 27474 1 1 82 ILE HG23 H 3.784 -7.253 -16.300 1.00 . A A . 82 ILE HG23 1 1
16 27475 1 1 82 ILE N N 3.703 -3.429 -17.419 1.00 . A A . 82 ILE N 1 1
16 27476 1 1 82 ILE O O 1.963 -5.360 -18.626 1.00 . A A . 82 ILE O 1 1
16 27477 1 1 83 VAL C C 3.508 -8.992 -19.570 1.00 . A A . 83 VAL C 1 1
16 27478 1 1 83 VAL CA C 3.214 -7.519 -19.831 1.00 . A A . 83 VAL CA 1 1
16 27479 1 1 83 VAL CB C 3.761 -7.136 -21.219 1.00 . A A . 83 VAL CB 1 1
16 27480 1 1 83 VAL CG1 C 3.086 -5.873 -21.729 1.00 . A A . 83 VAL CG1 1 1
16 27481 1 1 83 VAL CG2 C 5.271 -6.960 -21.166 1.00 . A A . 83 VAL CG2 1 1
16 27482 1 1 83 VAL H H 4.684 -6.865 -18.457 1.00 . A A . 83 VAL H 1 1
16 27483 1 1 83 VAL HA H 2.144 -7.371 -19.836 1.00 . A A . 83 VAL HA 1 1
16 27484 1 1 83 VAL HB H 3.538 -7.940 -21.906 1.00 . A A . 83 VAL HB 1 1
16 27485 1 1 83 VAL HG11 H 2.110 -5.778 -21.276 1.00 . A A . 83 VAL HG11 1 1
16 27486 1 1 83 VAL HG12 H 3.688 -5.013 -21.473 1.00 . A A . 83 VAL HG12 1 1
16 27487 1 1 83 VAL HG13 H 2.979 -5.930 -22.803 1.00 . A A . 83 VAL HG13 1 1
16 27488 1 1 83 VAL HG21 H 5.649 -7.364 -20.238 1.00 . A A . 83 VAL HG21 1 1
16 27489 1 1 83 VAL HG22 H 5.723 -7.480 -21.997 1.00 . A A . 83 VAL HG22 1 1
16 27490 1 1 83 VAL HG23 H 5.513 -5.908 -21.225 1.00 . A A . 83 VAL HG23 1 1
16 27491 1 1 83 VAL N N 3.781 -6.676 -18.785 1.00 . A A . 83 VAL N 1 1
16 27492 1 1 83 VAL O O 4.467 -9.347 -18.884 1.00 . A A . 83 VAL O 1 1
16 27493 1 1 84 PRO C C 4.028 -11.864 -20.717 1.00 . A A . 84 PRO C 1 1
16 27494 1 1 84 PRO CA C 2.813 -11.322 -19.971 1.00 . A A . 84 PRO CA 1 1
16 27495 1 1 84 PRO CB C 1.522 -11.880 -20.575 1.00 . A A . 84 PRO CB 1 1
16 27496 1 1 84 PRO CD C 1.499 -9.520 -20.958 1.00 . A A . 84 PRO CD 1 1
16 27497 1 1 84 PRO CG C 1.077 -10.839 -21.544 1.00 . A A . 84 PRO CG 1 1
16 27498 1 1 84 PRO HA H 2.876 -11.603 -18.930 1.00 . A A . 84 PRO HA 1 1
16 27499 1 1 84 PRO HB2 H 1.729 -12.818 -21.070 1.00 . A A . 84 PRO HB2 1 1
16 27500 1 1 84 PRO HB3 H 0.791 -12.031 -19.795 1.00 . A A . 84 PRO HB3 1 1
16 27501 1 1 84 PRO HD2 H 1.778 -8.831 -21.741 1.00 . A A . 84 PRO HD2 1 1
16 27502 1 1 84 PRO HD3 H 0.707 -9.105 -20.353 1.00 . A A . 84 PRO HD3 1 1
16 27503 1 1 84 PRO HG2 H 1.557 -10.996 -22.498 1.00 . A A . 84 PRO HG2 1 1
16 27504 1 1 84 PRO HG3 H 0.003 -10.874 -21.652 1.00 . A A . 84 PRO HG3 1 1
16 27505 1 1 84 PRO N N 2.664 -9.872 -20.129 1.00 . A A . 84 PRO N 1 1
16 27506 1 1 84 PRO O O 4.460 -11.292 -21.717 1.00 . A A . 84 PRO O 1 1
16 27507 1 1 85 ASP C C 5.313 -14.639 -21.869 1.00 . A A . 85 ASP C 1 1
16 27508 1 1 85 ASP CA C 5.738 -13.591 -20.845 1.00 . A A . 85 ASP CA 1 1
16 27509 1 1 85 ASP CB C 6.629 -14.233 -19.780 1.00 . A A . 85 ASP CB 1 1
16 27510 1 1 85 ASP CG C 7.921 -14.776 -20.358 1.00 . A A . 85 ASP CG 1 1
16 27511 1 1 85 ASP H H 4.183 -13.381 -19.424 1.00 . A A . 85 ASP H 1 1
16 27512 1 1 85 ASP HA H 6.296 -12.818 -21.350 1.00 . A A . 85 ASP HA 1 1
16 27513 1 1 85 ASP HB2 H 6.874 -13.493 -19.032 1.00 . A A . 85 ASP HB2 1 1
16 27514 1 1 85 ASP HB3 H 6.093 -15.046 -19.314 1.00 . A A . 85 ASP HB3 1 1
16 27515 1 1 85 ASP N N 4.573 -12.971 -20.224 1.00 . A A . 85 ASP N 1 1
16 27516 1 1 85 ASP O O 5.776 -14.631 -23.009 1.00 . A A . 85 ASP O 1 1
16 27517 1 1 85 ASP OD1 O 8.693 -13.982 -20.935 1.00 . A A . 85 ASP OD1 1 1
16 27518 1 1 85 ASP OD2 O 8.161 -15.995 -20.234 1.00 . A A . 85 ASP OD2 1 1
16 27519 1 1 86 GLY C C 3.393 -17.776 -21.600 1.00 . A A . 86 GLY C 1 1
16 27520 1 1 86 GLY CA C 3.959 -16.585 -22.347 1.00 . A A . 86 GLY CA 1 1
16 27521 1 1 86 GLY H H 4.095 -15.499 -20.534 1.00 . A A . 86 GLY H 1 1
16 27522 1 1 86 GLY HA2 H 3.191 -16.176 -22.986 1.00 . A A . 86 GLY HA2 1 1
16 27523 1 1 86 GLY HA3 H 4.784 -16.917 -22.960 1.00 . A A . 86 GLY HA3 1 1
16 27524 1 1 86 GLY N N 4.430 -15.542 -21.454 1.00 . A A . 86 GLY N 1 1
16 27525 1 1 86 GLY O O 2.434 -18.401 -22.051 1.00 . A A . 86 GLY O 1 1
16 27526 1 1 87 GLU C C 2.576 -18.756 -18.557 1.00 . A A . 87 GLU C 1 1
16 27527 1 1 87 GLU CA C 3.540 -19.219 -19.645 1.00 . A A . 87 GLU CA 1 1
16 27528 1 1 87 GLU CB C 4.737 -19.931 -19.013 1.00 . A A . 87 GLU CB 1 1
16 27529 1 1 87 GLU CD C 6.685 -19.717 -17.418 1.00 . A A . 87 GLU CD 1 1
16 27530 1 1 87 GLU CG C 5.314 -19.201 -17.811 1.00 . A A . 87 GLU CG 1 1
16 27531 1 1 87 GLU H H 4.750 -17.556 -20.147 1.00 . A A . 87 GLU H 1 1
16 27532 1 1 87 GLU HA H 3.025 -19.909 -20.296 1.00 . A A . 87 GLU HA 1 1
16 27533 1 1 87 GLU HB2 H 4.428 -20.916 -18.696 1.00 . A A . 87 GLU HB2 1 1
16 27534 1 1 87 GLU HB3 H 5.515 -20.029 -19.755 1.00 . A A . 87 GLU HB3 1 1
16 27535 1 1 87 GLU HG2 H 5.397 -18.151 -18.049 1.00 . A A . 87 GLU HG2 1 1
16 27536 1 1 87 GLU HG3 H 4.644 -19.327 -16.973 1.00 . A A . 87 GLU HG3 1 1
16 27537 1 1 87 GLU N N 3.990 -18.092 -20.455 1.00 . A A . 87 GLU N 1 1
16 27538 1 1 87 GLU O O 1.739 -19.525 -18.086 1.00 . A A . 87 GLU O 1 1
16 27539 1 1 87 GLU OE1 O 7.674 -19.330 -18.074 1.00 . A A . 87 GLU OE1 1 1
16 27540 1 1 87 GLU OE2 O 6.768 -20.508 -16.455 1.00 . A A . 87 GLU OE2 1 1
16 27541 1 1 88 GLY C C 2.531 -15.903 -16.282 1.00 . A A . 88 GLY C 1 1
16 27542 1 1 88 GLY CA C 1.836 -16.949 -17.131 1.00 . A A . 88 GLY CA 1 1
16 27543 1 1 88 GLY H H 3.386 -16.926 -18.572 1.00 . A A . 88 GLY H 1 1
16 27544 1 1 88 GLY HA2 H 0.973 -16.501 -17.600 1.00 . A A . 88 GLY HA2 1 1
16 27545 1 1 88 GLY HA3 H 1.507 -17.754 -16.491 1.00 . A A . 88 GLY HA3 1 1
16 27546 1 1 88 GLY N N 2.701 -17.493 -18.161 1.00 . A A . 88 GLY N 1 1
16 27547 1 1 88 GLY O O 1.882 -15.154 -15.553 1.00 . A A . 88 GLY O 1 1
16 27548 1 1 89 ASN C C 4.732 -13.557 -16.339 1.00 . A A . 89 ASN C 1 1
16 27549 1 1 89 ASN CA C 4.641 -14.893 -15.608 1.00 . A A . 89 ASN CA 1 1
16 27550 1 1 89 ASN CB C 6.045 -15.442 -15.348 1.00 . A A . 89 ASN CB 1 1
16 27551 1 1 89 ASN CG C 6.932 -15.366 -16.576 1.00 . A A . 89 ASN CG 1 1
16 27552 1 1 89 ASN H H 4.317 -16.477 -16.974 1.00 . A A . 89 ASN H 1 1
16 27553 1 1 89 ASN HA H 4.143 -14.739 -14.662 1.00 . A A . 89 ASN HA 1 1
16 27554 1 1 89 ASN HB2 H 6.508 -14.869 -14.558 1.00 . A A . 89 ASN HB2 1 1
16 27555 1 1 89 ASN HB3 H 5.971 -16.474 -15.042 1.00 . A A . 89 ASN HB3 1 1
16 27556 1 1 89 ASN HD21 H 6.740 -17.324 -16.865 1.00 . A A . 89 ASN HD21 1 1
16 27557 1 1 89 ASN HD22 H 7.725 -16.488 -18.012 1.00 . A A . 89 ASN HD22 1 1
16 27558 1 1 89 ASN N N 3.856 -15.853 -16.375 1.00 . A A . 89 ASN N 1 1
16 27559 1 1 89 ASN ND2 N 7.154 -16.508 -17.216 1.00 . A A . 89 ASN ND2 1 1
16 27560 1 1 89 ASN O O 4.914 -13.515 -17.556 1.00 . A A . 89 ASN O 1 1
16 27561 1 1 89 ASN OD1 O 7.411 -14.293 -16.944 1.00 . A A . 89 ASN OD1 1 1
16 27562 1 1 90 TRP C C 6.081 -10.556 -16.042 1.00 . A A . 90 TRP C 1 1
16 27563 1 1 90 TRP CA C 4.674 -11.130 -16.166 1.00 . A A . 90 TRP CA 1 1
16 27564 1 1 90 TRP CB C 3.669 -10.204 -15.480 1.00 . A A . 90 TRP CB 1 1
16 27565 1 1 90 TRP CD1 C 1.774 -11.743 -14.699 1.00 . A A . 90 TRP CD1 1 1
16 27566 1 1 90 TRP CD2 C 1.185 -10.302 -16.309 1.00 . A A . 90 TRP CD2 1 1
16 27567 1 1 90 TRP CE2 C 0.063 -11.084 -15.972 1.00 . A A . 90 TRP CE2 1 1
16 27568 1 1 90 TRP CE3 C 1.053 -9.325 -17.299 1.00 . A A . 90 TRP CE3 1 1
16 27569 1 1 90 TRP CG C 2.269 -10.740 -15.482 1.00 . A A . 90 TRP CG 1 1
16 27570 1 1 90 TRP CH2 C -1.273 -9.953 -17.559 1.00 . A A . 90 TRP CH2 1 1
16 27571 1 1 90 TRP CZ2 C -1.173 -10.917 -16.593 1.00 . A A . 90 TRP CZ2 1 1
16 27572 1 1 90 TRP CZ3 C -0.173 -9.161 -17.914 1.00 . A A . 90 TRP CZ3 1 1
16 27573 1 1 90 TRP H H 4.461 -12.566 -14.624 1.00 . A A . 90 TRP H 1 1
16 27574 1 1 90 TRP HA H 4.420 -11.209 -17.213 1.00 . A A . 90 TRP HA 1 1
16 27575 1 1 90 TRP HB2 H 3.967 -10.057 -14.452 1.00 . A A . 90 TRP HB2 1 1
16 27576 1 1 90 TRP HB3 H 3.663 -9.251 -15.989 1.00 . A A . 90 TRP HB3 1 1
16 27577 1 1 90 TRP HD1 H 2.353 -12.283 -13.965 1.00 . A A . 90 TRP HD1 1 1
16 27578 1 1 90 TRP HE1 H -0.129 -12.622 -14.559 1.00 . A A . 90 TRP HE1 1 1
16 27579 1 1 90 TRP HE3 H 1.889 -8.705 -17.587 1.00 . A A . 90 TRP HE3 1 1
16 27580 1 1 90 TRP HH2 H -2.212 -9.791 -18.065 1.00 . A A . 90 TRP HH2 1 1
16 27581 1 1 90 TRP HZ2 H -2.030 -11.519 -16.330 1.00 . A A . 90 TRP HZ2 1 1
16 27582 1 1 90 TRP HZ3 H -0.294 -8.411 -18.682 1.00 . A A . 90 TRP HZ3 1 1
16 27583 1 1 90 TRP N N 4.605 -12.468 -15.589 1.00 . A A . 90 TRP N 1 1
16 27584 1 1 90 TRP NE1 N 0.448 -11.956 -14.989 1.00 . A A . 90 TRP NE1 1 1
16 27585 1 1 90 TRP O O 6.890 -11.037 -15.248 1.00 . A A . 90 TRP O 1 1
16 27586 1 1 91 LEU C C 7.556 -7.389 -17.083 1.00 . A A . 91 LEU C 1 1
16 27587 1 1 91 LEU CA C 7.676 -8.885 -16.808 1.00 . A A . 91 LEU CA 1 1
16 27588 1 1 91 LEU CB C 8.600 -9.532 -17.841 1.00 . A A . 91 LEU CB 1 1
16 27589 1 1 91 LEU CD1 C 10.663 -9.226 -16.451 1.00 . A A . 91 LEU CD1 1 1
16 27590 1 1 91 LEU CD2 C 9.487 -11.433 -16.469 1.00 . A A . 91 LEU CD2 1 1
16 27591 1 1 91 LEU CG C 9.856 -10.206 -17.289 1.00 . A A . 91 LEU CG 1 1
16 27592 1 1 91 LEU H H 5.680 -9.186 -17.442 1.00 . A A . 91 LEU H 1 1
16 27593 1 1 91 LEU HA H 8.096 -9.024 -15.823 1.00 . A A . 91 LEU HA 1 1
16 27594 1 1 91 LEU HB2 H 8.030 -10.279 -18.371 1.00 . A A . 91 LEU HB2 1 1
16 27595 1 1 91 LEU HB3 H 8.912 -8.762 -18.532 1.00 . A A . 91 LEU HB3 1 1
16 27596 1 1 91 LEU HD11 H 10.851 -8.331 -17.025 1.00 . A A . 91 LEU HD11 1 1
16 27597 1 1 91 LEU HD12 H 11.603 -9.679 -16.173 1.00 . A A . 91 LEU HD12 1 1
16 27598 1 1 91 LEU HD13 H 10.108 -8.973 -15.560 1.00 . A A . 91 LEU HD13 1 1
16 27599 1 1 91 LEU HD21 H 8.567 -11.855 -16.846 1.00 . A A . 91 LEU HD21 1 1
16 27600 1 1 91 LEU HD22 H 9.356 -11.149 -15.435 1.00 . A A . 91 LEU HD22 1 1
16 27601 1 1 91 LEU HD23 H 10.277 -12.167 -16.543 1.00 . A A . 91 LEU HD23 1 1
16 27602 1 1 91 LEU HG H 10.477 -10.528 -18.114 1.00 . A A . 91 LEU HG 1 1
16 27603 1 1 91 LEU N N 6.366 -9.525 -16.830 1.00 . A A . 91 LEU N 1 1
16 27604 1 1 91 LEU O O 6.560 -6.930 -17.642 1.00 . A A . 91 LEU O 1 1
16 27605 1 1 92 GLU C C 8.871 -4.853 -18.355 1.00 . A A . 92 GLU C 1 1
16 27606 1 1 92 GLU CA C 8.586 -5.192 -16.895 1.00 . A A . 92 GLU CA 1 1
16 27607 1 1 92 GLU CB C 9.631 -4.532 -15.993 1.00 . A A . 92 GLU CB 1 1
16 27608 1 1 92 GLU CD C 10.533 -4.297 -13.646 1.00 . A A . 92 GLU CD 1 1
16 27609 1 1 92 GLU CG C 9.361 -4.720 -14.510 1.00 . A A . 92 GLU CG 1 1
16 27610 1 1 92 GLU H H 9.343 -7.061 -16.249 1.00 . A A . 92 GLU H 1 1
16 27611 1 1 92 GLU HA H 7.609 -4.814 -16.634 1.00 . A A . 92 GLU HA 1 1
16 27612 1 1 92 GLU HB2 H 10.600 -4.952 -16.218 1.00 . A A . 92 GLU HB2 1 1
16 27613 1 1 92 GLU HB3 H 9.651 -3.473 -16.202 1.00 . A A . 92 GLU HB3 1 1
16 27614 1 1 92 GLU HG2 H 8.500 -4.130 -14.236 1.00 . A A . 92 GLU HG2 1 1
16 27615 1 1 92 GLU HG3 H 9.155 -5.764 -14.324 1.00 . A A . 92 GLU HG3 1 1
16 27616 1 1 92 GLU N N 8.578 -6.636 -16.689 1.00 . A A . 92 GLU N 1 1
16 27617 1 1 92 GLU O O 9.582 -5.582 -19.046 1.00 . A A . 92 GLU O 1 1
16 27618 1 1 92 GLU OE1 O 11.626 -4.881 -13.798 1.00 . A A . 92 GLU OE1 1 1
16 27619 1 1 92 GLU OE2 O 10.356 -3.380 -12.816 1.00 . A A . 92 GLU OE2 1 1
16 27620 1 1 93 ARG C C 8.459 -1.783 -20.296 1.00 . A A . 93 ARG C 1 1
16 27621 1 1 93 ARG CA C 8.500 -3.305 -20.196 1.00 . A A . 93 ARG CA 1 1
16 27622 1 1 93 ARG CB C 7.428 -3.915 -21.100 1.00 . A A . 93 ARG CB 1 1
16 27623 1 1 93 ARG CD C 8.952 -5.174 -22.652 1.00 . A A . 93 ARG CD 1 1
16 27624 1 1 93 ARG CG C 7.879 -4.102 -22.540 1.00 . A A . 93 ARG CG 1 1
16 27625 1 1 93 ARG CZ C 10.075 -6.464 -24.418 1.00 . A A . 93 ARG CZ 1 1
16 27626 1 1 93 ARG H H 7.752 -3.201 -18.219 1.00 . A A . 93 ARG H 1 1
16 27627 1 1 93 ARG HA H 9.471 -3.648 -20.521 1.00 . A A . 93 ARG HA 1 1
16 27628 1 1 93 ARG HB2 H 7.148 -4.881 -20.706 1.00 . A A . 93 ARG HB2 1 1
16 27629 1 1 93 ARG HB3 H 6.563 -3.269 -21.098 1.00 . A A . 93 ARG HB3 1 1
16 27630 1 1 93 ARG HD2 H 9.831 -4.843 -22.120 1.00 . A A . 93 ARG HD2 1 1
16 27631 1 1 93 ARG HD3 H 8.581 -6.084 -22.203 1.00 . A A . 93 ARG HD3 1 1
16 27632 1 1 93 ARG HE H 8.968 -4.834 -24.726 1.00 . A A . 93 ARG HE 1 1
16 27633 1 1 93 ARG HG2 H 7.029 -4.395 -23.138 1.00 . A A . 93 ARG HG2 1 1
16 27634 1 1 93 ARG HG3 H 8.276 -3.168 -22.907 1.00 . A A . 93 ARG HG3 1 1
16 27635 1 1 93 ARG HH11 H 10.342 -7.174 -22.546 1.00 . A A . 93 ARG HH11 1 1
16 27636 1 1 93 ARG HH12 H 11.129 -8.074 -23.800 1.00 . A A . 93 ARG HH12 1 1
16 27637 1 1 93 ARG HH21 H 9.999 -6.010 -26.387 1.00 . A A . 93 ARG HH21 1 1
16 27638 1 1 93 ARG HH22 H 10.934 -7.410 -25.984 1.00 . A A . 93 ARG HH22 1 1
16 27639 1 1 93 ARG N N 8.309 -3.741 -18.818 1.00 . A A . 93 ARG N 1 1
16 27640 1 1 93 ARG NE N 9.312 -5.444 -24.042 1.00 . A A . 93 ARG NE 1 1
16 27641 1 1 93 ARG NH1 N 10.556 -7.306 -23.514 1.00 . A A . 93 ARG NH1 1 1
16 27642 1 1 93 ARG NH2 N 10.360 -6.643 -25.702 1.00 . A A . 93 ARG NH2 1 1
16 27643 1 1 93 ARG O O 7.399 -1.175 -20.449 1.00 . A A . 93 ARG O 1 1
16 27644 1 1 94 PRO C C 9.474 0.841 -21.681 1.00 . A A . 94 PRO C 1 1
16 27645 1 1 94 PRO CA C 9.764 0.308 -20.283 1.00 . A A . 94 PRO CA 1 1
16 27646 1 1 94 PRO CB C 11.226 0.559 -19.907 1.00 . A A . 94 PRO CB 1 1
16 27647 1 1 94 PRO CD C 10.942 -1.812 -20.022 1.00 . A A . 94 PRO CD 1 1
16 27648 1 1 94 PRO CG C 11.931 -0.705 -20.261 1.00 . A A . 94 PRO CG 1 1
16 27649 1 1 94 PRO HA H 9.118 0.799 -19.570 1.00 . A A . 94 PRO HA 1 1
16 27650 1 1 94 PRO HB2 H 11.607 1.397 -20.473 1.00 . A A . 94 PRO HB2 1 1
16 27651 1 1 94 PRO HB3 H 11.299 0.768 -18.850 1.00 . A A . 94 PRO HB3 1 1
16 27652 1 1 94 PRO HD2 H 11.078 -2.603 -20.744 1.00 . A A . 94 PRO HD2 1 1
16 27653 1 1 94 PRO HD3 H 11.040 -2.195 -19.017 1.00 . A A . 94 PRO HD3 1 1
16 27654 1 1 94 PRO HG2 H 12.224 -0.683 -21.300 1.00 . A A . 94 PRO HG2 1 1
16 27655 1 1 94 PRO HG3 H 12.796 -0.833 -19.628 1.00 . A A . 94 PRO HG3 1 1
16 27656 1 1 94 PRO N N 9.639 -1.151 -20.205 1.00 . A A . 94 PRO N 1 1
16 27657 1 1 94 PRO O O 10.349 0.845 -22.548 1.00 . A A . 94 PRO O 1 1
16 27658 1 1 95 ARG C C 7.803 3.351 -23.160 1.00 . A A . 95 ARG C 1 1
16 27659 1 1 95 ARG CA C 7.837 1.826 -23.189 1.00 . A A . 95 ARG CA 1 1
16 27660 1 1 95 ARG CB C 6.463 1.281 -23.583 1.00 . A A . 95 ARG CB 1 1
16 27661 1 1 95 ARG CD C 5.366 0.407 -25.668 1.00 . A A . 95 ARG CD 1 1
16 27662 1 1 95 ARG CG C 6.077 1.585 -25.022 1.00 . A A . 95 ARG CG 1 1
16 27663 1 1 95 ARG CZ C 3.527 -1.112 -25.071 1.00 . A A . 95 ARG CZ 1 1
16 27664 1 1 95 ARG H H 7.589 1.261 -21.165 1.00 . A A . 95 ARG H 1 1
16 27665 1 1 95 ARG HA H 8.564 1.508 -23.922 1.00 . A A . 95 ARG HA 1 1
16 27666 1 1 95 ARG HB2 H 6.462 0.209 -23.452 1.00 . A A . 95 ARG HB2 1 1
16 27667 1 1 95 ARG HB3 H 5.718 1.716 -22.934 1.00 . A A . 95 ARG HB3 1 1
16 27668 1 1 95 ARG HD2 H 5.140 0.658 -26.694 1.00 . A A . 95 ARG HD2 1 1
16 27669 1 1 95 ARG HD3 H 6.023 -0.450 -25.644 1.00 . A A . 95 ARG HD3 1 1
16 27670 1 1 95 ARG HE H 3.714 0.764 -24.419 1.00 . A A . 95 ARG HE 1 1
16 27671 1 1 95 ARG HG2 H 5.418 2.440 -25.035 1.00 . A A . 95 ARG HG2 1 1
16 27672 1 1 95 ARG HG3 H 6.971 1.808 -25.585 1.00 . A A . 95 ARG HG3 1 1
16 27673 1 1 95 ARG HH11 H 4.909 -1.899 -26.317 1.00 . A A . 95 ARG HH11 1 1
16 27674 1 1 95 ARG HH12 H 3.607 -2.959 -25.888 1.00 . A A . 95 ARG HH12 1 1
16 27675 1 1 95 ARG HH21 H 1.995 -0.622 -23.847 1.00 . A A . 95 ARG HH21 1 1
16 27676 1 1 95 ARG HH22 H 1.950 -2.232 -24.483 1.00 . A A . 95 ARG HH22 1 1
16 27677 1 1 95 ARG N N 8.242 1.291 -21.895 1.00 . A A . 95 ARG N 1 1
16 27678 1 1 95 ARG NE N 4.123 0.072 -24.978 1.00 . A A . 95 ARG NE 1 1
16 27679 1 1 95 ARG NH1 N 4.058 -2.068 -25.820 1.00 . A A . 95 ARG NH1 1 1
16 27680 1 1 95 ARG NH2 N 2.398 -1.341 -24.413 1.00 . A A . 95 ARG NH2 1 1
16 27681 1 1 95 ARG O O 7.707 3.959 -22.095 1.00 . A A . 95 ARG O 1 1
16 27682 1 1 96 SER C C 6.687 5.882 -25.298 1.00 . A A . 96 SER C 1 1
16 27683 1 1 96 SER CA C 7.865 5.416 -24.448 1.00 . A A . 96 SER CA 1 1
16 27684 1 1 96 SER CB C 9.177 5.919 -25.053 1.00 . A A . 96 SER CB 1 1
16 27685 1 1 96 SER H H 7.958 3.422 -25.153 1.00 . A A . 96 SER H 1 1
16 27686 1 1 96 SER HA H 7.759 5.822 -23.453 1.00 . A A . 96 SER HA 1 1
16 27687 1 1 96 SER HB2 H 8.960 6.567 -25.889 1.00 . A A . 96 SER HB2 1 1
16 27688 1 1 96 SER HB3 H 9.728 6.469 -24.305 1.00 . A A . 96 SER HB3 1 1
16 27689 1 1 96 SER HG H 9.709 4.596 -26.397 1.00 . A A . 96 SER HG 1 1
16 27690 1 1 96 SER N N 7.883 3.962 -24.338 1.00 . A A . 96 SER N 1 1
16 27691 1 1 96 SER O O 6.554 5.497 -26.460 1.00 . A A . 96 SER O 1 1
16 27692 1 1 96 SER OG O 9.976 4.840 -25.508 1.00 . A A . 96 SER OG 1 1
16 27693 1 1 97 LEU C C 4.992 8.555 -26.105 1.00 . A A . 97 LEU C 1 1
16 27694 1 1 97 LEU CA C 4.667 7.236 -25.412 1.00 . A A . 97 LEU CA 1 1
16 27695 1 1 97 LEU CB C 3.506 7.431 -24.436 1.00 . A A . 97 LEU CB 1 1
16 27696 1 1 97 LEU CD1 C 2.103 6.615 -22.526 1.00 . A A . 97 LEU CD1 1 1
16 27697 1 1 97 LEU CD2 C 3.342 4.977 -23.953 1.00 . A A . 97 LEU CD2 1 1
16 27698 1 1 97 LEU CG C 3.362 6.371 -23.344 1.00 . A A . 97 LEU CG 1 1
16 27699 1 1 97 LEU H H 5.994 6.987 -23.783 1.00 . A A . 97 LEU H 1 1
16 27700 1 1 97 LEU HA H 4.380 6.512 -26.160 1.00 . A A . 97 LEU HA 1 1
16 27701 1 1 97 LEU HB2 H 3.637 8.387 -23.953 1.00 . A A . 97 LEU HB2 1 1
16 27702 1 1 97 LEU HB3 H 2.590 7.443 -25.011 1.00 . A A . 97 LEU HB3 1 1
16 27703 1 1 97 LEU HD11 H 2.208 6.153 -21.556 1.00 . A A . 97 LEU HD11 1 1
16 27704 1 1 97 LEU HD12 H 1.253 6.188 -23.038 1.00 . A A . 97 LEU HD12 1 1
16 27705 1 1 97 LEU HD13 H 1.953 7.678 -22.405 1.00 . A A . 97 LEU HD13 1 1
16 27706 1 1 97 LEU HD21 H 2.793 4.998 -24.883 1.00 . A A . 97 LEU HD21 1 1
16 27707 1 1 97 LEU HD22 H 2.865 4.292 -23.268 1.00 . A A . 97 LEU HD22 1 1
16 27708 1 1 97 LEU HD23 H 4.355 4.651 -24.140 1.00 . A A . 97 LEU HD23 1 1
16 27709 1 1 97 LEU HG H 4.210 6.433 -22.676 1.00 . A A . 97 LEU HG 1 1
16 27710 1 1 97 LEU N N 5.835 6.715 -24.710 1.00 . A A . 97 LEU N 1 1
16 27711 1 1 97 LEU O O 5.108 9.597 -25.459 1.00 . A A . 97 LEU O 1 1
16 27712 1 1 98 THR C C 4.193 10.525 -28.466 1.00 . A A . 98 THR C 1 1
16 27713 1 1 98 THR CA C 5.446 9.696 -28.207 1.00 . A A . 98 THR CA 1 1
16 27714 1 1 98 THR CB C 6.093 9.330 -29.556 1.00 . A A . 98 THR CB 1 1
16 27715 1 1 98 THR CG2 C 7.253 8.366 -29.355 1.00 . A A . 98 THR CG2 1 1
16 27716 1 1 98 THR H H 5.031 7.645 -27.884 1.00 . A A . 98 THR H 1 1
16 27717 1 1 98 THR HA H 6.149 10.291 -27.643 1.00 . A A . 98 THR HA 1 1
16 27718 1 1 98 THR HB H 6.471 10.233 -30.013 1.00 . A A . 98 THR HB 1 1
16 27719 1 1 98 THR HG1 H 5.096 7.790 -30.278 1.00 . A A . 98 THR HG1 1 1
16 27720 1 1 98 THR HG21 H 8.122 8.736 -29.878 1.00 . A A . 98 THR HG21 1 1
16 27721 1 1 98 THR HG22 H 6.986 7.395 -29.745 1.00 . A A . 98 THR HG22 1 1
16 27722 1 1 98 THR HG23 H 7.474 8.283 -28.302 1.00 . A A . 98 THR HG23 1 1
16 27723 1 1 98 THR N N 5.136 8.505 -27.426 1.00 . A A . 98 THR N 1 1
16 27724 1 1 98 THR O O 3.095 9.984 -28.601 1.00 . A A . 98 THR O 1 1
16 27725 1 1 98 THR OG1 O 5.119 8.739 -30.423 1.00 . A A . 98 THR OG1 1 1
16 27726 1 1 99 LEU C C 2.452 12.311 -30.007 1.00 . A A . 99 LEU C 1 1
16 27727 1 1 99 LEU CA C 3.246 12.745 -28.779 1.00 . A A . 99 LEU CA 1 1
16 27728 1 1 99 LEU CB C 3.754 14.176 -28.966 1.00 . A A . 99 LEU CB 1 1
16 27729 1 1 99 LEU CD1 C 1.444 15.139 -28.812 1.00 . A A . 99 LEU CD1 1 1
16 27730 1 1 99 LEU CD2 C 2.977 15.251 -26.838 1.00 . A A . 99 LEU CD2 1 1
16 27731 1 1 99 LEU CG C 2.889 15.280 -28.357 1.00 . A A . 99 LEU CG 1 1
16 27732 1 1 99 LEU H H 5.262 12.213 -28.419 1.00 . A A . 99 LEU H 1 1
16 27733 1 1 99 LEU HA H 2.598 12.712 -27.916 1.00 . A A . 99 LEU HA 1 1
16 27734 1 1 99 LEU HB2 H 4.734 14.240 -28.519 1.00 . A A . 99 LEU HB2 1 1
16 27735 1 1 99 LEU HB3 H 3.831 14.362 -30.028 1.00 . A A . 99 LEU HB3 1 1
16 27736 1 1 99 LEU HD11 H 0.926 14.457 -28.155 1.00 . A A . 99 LEU HD11 1 1
16 27737 1 1 99 LEU HD12 H 1.421 14.755 -29.821 1.00 . A A . 99 LEU HD12 1 1
16 27738 1 1 99 LEU HD13 H 0.962 16.105 -28.783 1.00 . A A . 99 LEU HD13 1 1
16 27739 1 1 99 LEU HD21 H 3.516 16.120 -26.492 1.00 . A A . 99 LEU HD21 1 1
16 27740 1 1 99 LEU HD22 H 3.495 14.356 -26.526 1.00 . A A . 99 LEU HD22 1 1
16 27741 1 1 99 LEU HD23 H 1.981 15.254 -26.420 1.00 . A A . 99 LEU HD23 1 1
16 27742 1 1 99 LEU HG H 3.252 16.241 -28.696 1.00 . A A . 99 LEU HG 1 1
16 27743 1 1 99 LEU N N 4.364 11.840 -28.535 1.00 . A A . 99 LEU N 1 1
16 27744 1 1 99 LEU O O 2.990 12.229 -31.111 1.00 . A A . 99 LEU O 1 1
16 27745 1 1 100 LYS C C -0.469 12.800 -31.473 1.00 . A A . 100 LYS C 1 1
16 27746 1 1 100 LYS CA C 0.297 11.613 -30.897 1.00 . A A . 100 LYS CA 1 1
16 27747 1 1 100 LYS CB C -0.686 10.547 -30.409 1.00 . A A . 100 LYS CB 1 1
16 27748 1 1 100 LYS CD C -0.083 8.551 -31.809 1.00 . A A . 100 LYS CD 1 1
16 27749 1 1 100 LYS CE C -0.204 7.344 -30.891 1.00 . A A . 100 LYS CE 1 1
16 27750 1 1 100 LYS CG C -1.143 9.594 -31.500 1.00 . A A . 100 LYS CG 1 1
16 27751 1 1 100 LYS H H 0.796 12.119 -28.903 1.00 . A A . 100 LYS H 1 1
16 27752 1 1 100 LYS HA H 0.917 11.190 -31.673 1.00 . A A . 100 LYS HA 1 1
16 27753 1 1 100 LYS HB2 H -0.213 9.967 -29.630 1.00 . A A . 100 LYS HB2 1 1
16 27754 1 1 100 LYS HB3 H -1.558 11.038 -30.001 1.00 . A A . 100 LYS HB3 1 1
16 27755 1 1 100 LYS HD2 H -0.200 8.223 -32.832 1.00 . A A . 100 LYS HD2 1 1
16 27756 1 1 100 LYS HD3 H 0.894 8.994 -31.681 1.00 . A A . 100 LYS HD3 1 1
16 27757 1 1 100 LYS HE2 H -0.314 7.691 -29.875 1.00 . A A . 100 LYS HE2 1 1
16 27758 1 1 100 LYS HE3 H -1.080 6.779 -31.175 1.00 . A A . 100 LYS HE3 1 1
16 27759 1 1 100 LYS HG2 H -2.043 9.093 -31.175 1.00 . A A . 100 LYS HG2 1 1
16 27760 1 1 100 LYS HG3 H -1.349 10.162 -32.397 1.00 . A A . 100 LYS HG3 1 1
16 27761 1 1 100 LYS HZ1 H 1.784 6.972 -31.413 1.00 . A A . 100 LYS HZ1 1 1
16 27762 1 1 100 LYS HZ2 H 0.775 5.621 -31.548 1.00 . A A . 100 LYS HZ2 1 1
16 27763 1 1 100 LYS HZ3 H 1.276 6.153 -30.023 1.00 . A A . 100 LYS HZ3 1 1
16 27764 1 1 100 LYS N N 1.167 12.035 -29.807 1.00 . A A . 100 LYS N 1 1
16 27765 1 1 100 LYS NZ N 0.992 6.461 -30.975 1.00 . A A . 100 LYS NZ 1 1
16 27766 1 1 100 LYS O O -0.788 13.750 -30.758 1.00 . A A . 100 LYS O 1 1
16 27767 1 1 101 GLU C C -2.423 13.244 -34.508 1.00 . A A . 101 GLU C 1 1
16 27768 1 1 101 GLU CA C -1.493 13.807 -33.438 1.00 . A A . 101 GLU CA 1 1
16 27769 1 1 101 GLU CB C -0.517 14.803 -34.068 1.00 . A A . 101 GLU CB 1 1
16 27770 1 1 101 GLU CD C -1.178 16.990 -32.990 1.00 . A A . 101 GLU CD 1 1
16 27771 1 1 101 GLU CG C -0.106 15.927 -33.132 1.00 . A A . 101 GLU CG 1 1
16 27772 1 1 101 GLU H H -0.482 11.953 -33.285 1.00 . A A . 101 GLU H 1 1
16 27773 1 1 101 GLU HA H -2.086 14.319 -32.696 1.00 . A A . 101 GLU HA 1 1
16 27774 1 1 101 GLU HB2 H 0.373 14.273 -34.373 1.00 . A A . 101 GLU HB2 1 1
16 27775 1 1 101 GLU HB3 H -0.981 15.241 -34.939 1.00 . A A . 101 GLU HB3 1 1
16 27776 1 1 101 GLU HG2 H 0.097 15.511 -32.157 1.00 . A A . 101 GLU HG2 1 1
16 27777 1 1 101 GLU HG3 H 0.790 16.390 -33.517 1.00 . A A . 101 GLU HG3 1 1
16 27778 1 1 101 GLU N N -0.763 12.737 -32.768 1.00 . A A . 101 GLU N 1 1
16 27779 1 1 101 GLU O O -2.392 12.050 -34.808 1.00 . A A . 101 GLU O 1 1
16 27780 1 1 101 GLU OE1 O -1.885 17.256 -33.984 1.00 . A A . 101 GLU OE1 1 1
16 27781 1 1 101 GLU OE2 O -1.310 17.555 -31.884 1.00 . A A . 101 GLU OE2 1 1
16 27782 1 1 102 ARG C C -3.518 13.678 -37.485 1.00 . A A . 102 ARG C 1 1
16 27783 1 1 102 ARG CA C -4.192 13.702 -36.116 1.00 . A A . 102 ARG CA 1 1
16 27784 1 1 102 ARG CB C -5.395 14.647 -36.145 1.00 . A A . 102 ARG CB 1 1
16 27785 1 1 102 ARG CD C -7.012 12.802 -36.689 1.00 . A A . 102 ARG CD 1 1
16 27786 1 1 102 ARG CG C -6.509 14.186 -37.070 1.00 . A A . 102 ARG CG 1 1
16 27787 1 1 102 ARG CZ C -8.958 11.400 -37.227 1.00 . A A . 102 ARG CZ 1 1
16 27788 1 1 102 ARG H H -3.229 15.051 -34.799 1.00 . A A . 102 ARG H 1 1
16 27789 1 1 102 ARG HA H -4.534 12.706 -35.878 1.00 . A A . 102 ARG HA 1 1
16 27790 1 1 102 ARG HB2 H -5.797 14.730 -35.146 1.00 . A A . 102 ARG HB2 1 1
16 27791 1 1 102 ARG HB3 H -5.064 15.621 -36.474 1.00 . A A . 102 ARG HB3 1 1
16 27792 1 1 102 ARG HD2 H -6.398 12.063 -37.182 1.00 . A A . 102 ARG HD2 1 1
16 27793 1 1 102 ARG HD3 H -6.927 12.685 -35.619 1.00 . A A . 102 ARG HD3 1 1
16 27794 1 1 102 ARG HE H -8.951 13.394 -37.242 1.00 . A A . 102 ARG HE 1 1
16 27795 1 1 102 ARG HG2 H -7.330 14.885 -37.005 1.00 . A A . 102 ARG HG2 1 1
16 27796 1 1 102 ARG HG3 H -6.136 14.158 -38.082 1.00 . A A . 102 ARG HG3 1 1
16 27797 1 1 102 ARG HH11 H -7.283 10.380 -36.744 1.00 . A A . 102 ARG HH11 1 1
16 27798 1 1 102 ARG HH12 H -8.663 9.403 -37.125 1.00 . A A . 102 ARG HH12 1 1
16 27799 1 1 102 ARG HH21 H -10.774 12.120 -37.746 1.00 . A A . 102 ARG HH21 1 1
16 27800 1 1 102 ARG HH22 H -10.648 10.394 -37.696 1.00 . A A . 102 ARG HH22 1 1
16 27801 1 1 102 ARG N N -3.251 14.112 -35.081 1.00 . A A . 102 ARG N 1 1
16 27802 1 1 102 ARG NE N -8.404 12.598 -37.081 1.00 . A A . 102 ARG NE 1 1
16 27803 1 1 102 ARG NH1 N -8.243 10.304 -37.015 1.00 . A A . 102 ARG NH1 1 1
16 27804 1 1 102 ARG NH2 N -10.232 11.296 -37.586 1.00 . A A . 102 ARG NH2 1 1
16 27805 1 1 102 ARG O O -3.519 14.675 -38.207 1.00 . A A . 102 ARG O 1 1
16 27806 1 1 103 SER C C -2.248 10.917 -39.552 1.00 . A A . 103 SER C 1 1
16 27807 1 1 103 SER CA C -2.259 12.379 -39.114 1.00 . A A . 103 SER CA 1 1
16 27808 1 1 103 SER CB C -0.826 12.905 -39.018 1.00 . A A . 103 SER CB 1 1
16 27809 1 1 103 SER H H -2.974 11.773 -37.215 1.00 . A A . 103 SER H 1 1
16 27810 1 1 103 SER HA H -2.798 12.958 -39.848 1.00 . A A . 103 SER HA 1 1
16 27811 1 1 103 SER HB2 H -0.440 13.074 -40.012 1.00 . A A . 103 SER HB2 1 1
16 27812 1 1 103 SER HB3 H -0.823 13.835 -38.468 1.00 . A A . 103 SER HB3 1 1
16 27813 1 1 103 SER HG H 0.858 12.393 -38.157 1.00 . A A . 103 SER HG 1 1
16 27814 1 1 103 SER N N -2.941 12.532 -37.834 1.00 . A A . 103 SER N 1 1
16 27815 1 1 103 SER O O -2.001 10.018 -38.747 1.00 . A A . 103 SER O 1 1
16 27816 1 1 103 SER OG O 0.014 11.978 -38.353 1.00 . A A . 103 SER OG 1 1
16 27817 1 1 104 LEU C C -1.328 9.091 -42.273 1.00 . A A . 104 LEU C 1 1
16 27818 1 1 104 LEU CA C -2.539 9.336 -41.379 1.00 . A A . 104 LEU CA 1 1
16 27819 1 1 104 LEU CB C -3.827 9.106 -42.172 1.00 . A A . 104 LEU CB 1 1
16 27820 1 1 104 LEU CD1 C -5.559 10.236 -40.756 1.00 . A A . 104 LEU CD1 1 1
16 27821 1 1 104 LEU CD2 C -6.199 8.293 -42.195 1.00 . A A . 104 LEU CD2 1 1
16 27822 1 1 104 LEU CG C -5.099 8.912 -41.345 1.00 . A A . 104 LEU CG 1 1
16 27823 1 1 104 LEU H H -2.707 11.445 -41.424 1.00 . A A . 104 LEU H 1 1
16 27824 1 1 104 LEU HA H -2.507 8.643 -40.552 1.00 . A A . 104 LEU HA 1 1
16 27825 1 1 104 LEU HB2 H -3.977 9.960 -42.814 1.00 . A A . 104 LEU HB2 1 1
16 27826 1 1 104 LEU HB3 H -3.688 8.222 -42.779 1.00 . A A . 104 LEU HB3 1 1
16 27827 1 1 104 LEU HD11 H -5.183 10.332 -39.749 1.00 . A A . 104 LEU HD11 1 1
16 27828 1 1 104 LEU HD12 H -6.639 10.268 -40.741 1.00 . A A . 104 LEU HD12 1 1
16 27829 1 1 104 LEU HD13 H -5.184 11.049 -41.360 1.00 . A A . 104 LEU HD13 1 1
16 27830 1 1 104 LEU HD21 H -6.961 7.881 -41.552 1.00 . A A . 104 LEU HD21 1 1
16 27831 1 1 104 LEU HD22 H -5.781 7.508 -42.808 1.00 . A A . 104 LEU HD22 1 1
16 27832 1 1 104 LEU HD23 H -6.633 9.052 -42.830 1.00 . A A . 104 LEU HD23 1 1
16 27833 1 1 104 LEU HG H -4.888 8.238 -40.526 1.00 . A A . 104 LEU HG 1 1
16 27834 1 1 104 LEU N N -2.518 10.688 -40.832 1.00 . A A . 104 LEU N 1 1
16 27835 1 1 104 LEU O O -1.469 8.697 -43.431 1.00 . A A . 104 LEU O 1 1
16 27836 1 1 105 GLU C C 1.468 7.648 -42.534 1.00 . A A . 105 GLU C 1 1
16 27837 1 1 105 GLU CA C 1.097 9.127 -42.476 1.00 . A A . 105 GLU CA 1 1
16 27838 1 1 105 GLU CB C 2.237 9.925 -41.840 1.00 . A A . 105 GLU CB 1 1
16 27839 1 1 105 GLU CD C 3.013 12.286 -41.386 1.00 . A A . 105 GLU CD 1 1
16 27840 1 1 105 GLU CG C 2.364 11.341 -42.378 1.00 . A A . 105 GLU CG 1 1
16 27841 1 1 105 GLU H H -0.091 9.637 -40.800 1.00 . A A . 105 GLU H 1 1
16 27842 1 1 105 GLU HA H 0.937 9.486 -43.481 1.00 . A A . 105 GLU HA 1 1
16 27843 1 1 105 GLU HB2 H 2.072 9.981 -40.774 1.00 . A A . 105 GLU HB2 1 1
16 27844 1 1 105 GLU HB3 H 3.168 9.409 -42.023 1.00 . A A . 105 GLU HB3 1 1
16 27845 1 1 105 GLU HG2 H 2.964 11.319 -43.276 1.00 . A A . 105 GLU HG2 1 1
16 27846 1 1 105 GLU HG3 H 1.378 11.712 -42.615 1.00 . A A . 105 GLU HG3 1 1
16 27847 1 1 105 GLU N N -0.139 9.324 -41.727 1.00 . A A . 105 GLU N 1 1
16 27848 1 1 105 GLU O O 2.408 7.206 -41.874 1.00 . A A . 105 GLU O 1 1
16 27849 1 1 105 GLU OE1 O 2.531 12.363 -40.237 1.00 . A A . 105 GLU OE1 1 1
16 27850 1 1 105 GLU OE2 O 4.003 12.949 -41.760 1.00 . A A . 105 GLU OE2 1 1
16 27851 1 1 106 HIS C C 2.265 5.208 -44.243 1.00 . A A . 106 HIS C 1 1
16 27852 1 1 106 HIS CA C 0.971 5.459 -43.475 1.00 . A A . 106 HIS CA 1 1
16 27853 1 1 106 HIS CB C -0.200 4.786 -44.193 1.00 . A A . 106 HIS CB 1 1
16 27854 1 1 106 HIS CD2 C 0.456 2.451 -45.113 1.00 . A A . 106 HIS CD2 1 1
16 27855 1 1 106 HIS CE1 C -0.409 1.223 -43.516 1.00 . A A . 106 HIS CE1 1 1
16 27856 1 1 106 HIS CG C -0.109 3.291 -44.215 1.00 . A A . 106 HIS CG 1 1
16 27857 1 1 106 HIS H H -0.014 7.299 -43.830 1.00 . A A . 106 HIS H 1 1
16 27858 1 1 106 HIS HA H 1.066 5.036 -42.487 1.00 . A A . 106 HIS HA 1 1
16 27859 1 1 106 HIS HB2 H -1.120 5.055 -43.697 1.00 . A A . 106 HIS HB2 1 1
16 27860 1 1 106 HIS HB3 H -0.233 5.132 -45.216 1.00 . A A . 106 HIS HB3 1 1
16 27861 1 1 106 HIS HD1 H -1.121 2.805 -42.432 1.00 . A A . 106 HIS HD1 1 1
16 27862 1 1 106 HIS HD2 H 0.969 2.734 -46.022 1.00 . A A . 106 HIS HD2 1 1
16 27863 1 1 106 HIS HE1 H -0.711 0.373 -42.923 1.00 . A A . 106 HIS HE1 1 1
16 27864 1 1 106 HIS N N 0.721 6.888 -43.330 1.00 . A A . 106 HIS N 1 1
16 27865 1 1 106 HIS ND1 N -0.644 2.491 -43.227 1.00 . A A . 106 HIS ND1 1 1
16 27866 1 1 106 HIS NE2 N 0.256 1.172 -44.656 1.00 . A A . 106 HIS NE2 1 1
16 27867 1 1 106 HIS O O 3.235 4.687 -43.691 1.00 . A A . 106 HIS O 1 1
16 27868 1 1 107 HIS C C 4.099 6.740 -46.688 1.00 . A A . 107 HIS C 1 1
16 27869 1 1 107 HIS CA C 3.449 5.399 -46.362 1.00 . A A . 107 HIS CA 1 1
16 27870 1 1 107 HIS CB C 3.068 4.676 -47.654 1.00 . A A . 107 HIS CB 1 1
16 27871 1 1 107 HIS CD2 C 2.630 6.180 -49.720 1.00 . A A . 107 HIS CD2 1 1
16 27872 1 1 107 HIS CE1 C 0.487 6.528 -49.414 1.00 . A A . 107 HIS CE1 1 1
16 27873 1 1 107 HIS CG C 2.266 5.518 -48.597 1.00 . A A . 107 HIS CG 1 1
16 27874 1 1 107 HIS H H 1.470 5.993 -45.901 1.00 . A A . 107 HIS H 1 1
16 27875 1 1 107 HIS HA H 4.157 4.794 -45.816 1.00 . A A . 107 HIS HA 1 1
16 27876 1 1 107 HIS HB2 H 3.968 4.370 -48.166 1.00 . A A . 107 HIS HB2 1 1
16 27877 1 1 107 HIS HB3 H 2.483 3.800 -47.410 1.00 . A A . 107 HIS HB3 1 1
16 27878 1 1 107 HIS HD1 H 0.360 5.411 -47.705 1.00 . A A . 107 HIS HD1 1 1
16 27879 1 1 107 HIS HD2 H 3.620 6.215 -50.152 1.00 . A A . 107 HIS HD2 1 1
16 27880 1 1 107 HIS HE1 H -0.526 6.878 -49.545 1.00 . A A . 107 HIS HE1 1 1
16 27881 1 1 107 HIS N N 2.274 5.583 -45.518 1.00 . A A . 107 HIS N 1 1
16 27882 1 1 107 HIS ND1 N 0.918 5.757 -48.433 1.00 . A A . 107 HIS ND1 1 1
16 27883 1 1 107 HIS NE2 N 1.506 6.800 -50.209 1.00 . A A . 107 HIS NE2 1 1
16 27884 1 1 107 HIS O O 3.416 7.755 -46.826 1.00 . A A . 107 HIS O 1 1
16 27885 1 1 108 HIS C C 6.389 8.086 -48.624 1.00 . A A . 108 HIS C 1 1
16 27886 1 1 108 HIS CA C 6.165 7.954 -47.120 1.00 . A A . 108 HIS CA 1 1
16 27887 1 1 108 HIS CB C 7.509 7.957 -46.391 1.00 . A A . 108 HIS CB 1 1
16 27888 1 1 108 HIS CD2 C 7.750 7.062 -43.968 1.00 . A A . 108 HIS CD2 1 1
16 27889 1 1 108 HIS CE1 C 6.837 8.751 -42.910 1.00 . A A . 108 HIS CE1 1 1
16 27890 1 1 108 HIS CG C 7.380 7.973 -44.898 1.00 . A A . 108 HIS CG 1 1
16 27891 1 1 108 HIS H H 5.912 5.897 -46.688 1.00 . A A . 108 HIS H 1 1
16 27892 1 1 108 HIS HA H 5.579 8.795 -46.781 1.00 . A A . 108 HIS HA 1 1
16 27893 1 1 108 HIS HB2 H 8.062 7.072 -46.666 1.00 . A A . 108 HIS HB2 1 1
16 27894 1 1 108 HIS HB3 H 8.069 8.833 -46.685 1.00 . A A . 108 HIS HB3 1 1
16 27895 1 1 108 HIS HD1 H 6.443 9.836 -44.599 1.00 . A A . 108 HIS HD1 1 1
16 27896 1 1 108 HIS HD2 H 8.230 6.112 -44.156 1.00 . A A . 108 HIS HD2 1 1
16 27897 1 1 108 HIS HE1 H 6.461 9.389 -42.124 1.00 . A A . 108 HIS HE1 1 1
16 27898 1 1 108 HIS N N 5.423 6.737 -46.810 1.00 . A A . 108 HIS N 1 1
16 27899 1 1 108 HIS ND1 N 6.810 9.019 -44.203 1.00 . A A . 108 HIS ND1 1 1
16 27900 1 1 108 HIS NE2 N 7.402 7.569 -42.741 1.00 . A A . 108 HIS NE2 1 1
16 27901 1 1 108 HIS O O 5.930 7.252 -49.405 1.00 . A A . 108 HIS O 1 1
16 27902 1 1 109 HIS C C 8.865 9.654 -50.648 1.00 . A A . 109 HIS C 1 1
16 27903 1 1 109 HIS CA C 7.380 9.379 -50.432 1.00 . A A . 109 HIS CA 1 1
16 27904 1 1 109 HIS CB C 6.551 10.556 -50.948 1.00 . A A . 109 HIS CB 1 1
16 27905 1 1 109 HIS CD2 C 4.321 10.438 -49.629 1.00 . A A . 109 HIS CD2 1 1
16 27906 1 1 109 HIS CE1 C 2.978 10.015 -51.309 1.00 . A A . 109 HIS CE1 1 1
16 27907 1 1 109 HIS CG C 5.077 10.382 -50.751 1.00 . A A . 109 HIS CG 1 1
16 27908 1 1 109 HIS H H 7.435 9.767 -48.352 1.00 . A A . 109 HIS H 1 1
16 27909 1 1 109 HIS HA H 7.108 8.490 -50.982 1.00 . A A . 109 HIS HA 1 1
16 27910 1 1 109 HIS HB2 H 6.852 11.454 -50.428 1.00 . A A . 109 HIS HB2 1 1
16 27911 1 1 109 HIS HB3 H 6.733 10.680 -52.006 1.00 . A A . 109 HIS HB3 1 1
16 27912 1 1 109 HIS HD1 H 4.451 10.015 -52.729 1.00 . A A . 109 HIS HD1 1 1
16 27913 1 1 109 HIS HD2 H 4.675 10.629 -48.626 1.00 . A A . 109 HIS HD2 1 1
16 27914 1 1 109 HIS HE1 H 2.089 9.811 -51.889 1.00 . A A . 109 HIS HE1 1 1
16 27915 1 1 109 HIS N N 7.096 9.138 -49.022 1.00 . A A . 109 HIS N 1 1
16 27916 1 1 109 HIS ND1 N 4.206 10.115 -51.786 1.00 . A A . 109 HIS ND1 1 1
16 27917 1 1 109 HIS NE2 N 3.020 10.206 -50.003 1.00 . A A . 109 HIS NE2 1 1
16 27918 1 1 109 HIS O O 9.244 10.396 -51.554 1.00 . A A . 109 HIS O 1 1
16 27919 1 1 110 HIS C C 11.799 8.025 -50.575 1.00 . A A . 110 HIS C 1 1
16 27920 1 1 110 HIS CA C 11.146 9.231 -49.908 1.00 . A A . 110 HIS CA 1 1
16 27921 1 1 110 HIS CB C 11.750 9.451 -48.521 1.00 . A A . 110 HIS CB 1 1
16 27922 1 1 110 HIS CD2 C 13.569 11.189 -47.893 1.00 . A A . 110 HIS CD2 1 1
16 27923 1 1 110 HIS CE1 C 15.194 10.420 -49.148 1.00 . A A . 110 HIS CE1 1 1
16 27924 1 1 110 HIS CG C 13.097 10.105 -48.551 1.00 . A A . 110 HIS CG 1 1
16 27925 1 1 110 HIS H H 9.339 8.471 -49.107 1.00 . A A . 110 HIS H 1 1
16 27926 1 1 110 HIS HA H 11.330 10.105 -50.514 1.00 . A A . 110 HIS HA 1 1
16 27927 1 1 110 HIS HB2 H 11.089 10.080 -47.943 1.00 . A A . 110 HIS HB2 1 1
16 27928 1 1 110 HIS HB3 H 11.854 8.496 -48.025 1.00 . A A . 110 HIS HB3 1 1
16 27929 1 1 110 HIS HD1 H 14.109 8.870 -49.925 1.00 . A A . 110 HIS HD1 1 1
16 27930 1 1 110 HIS HD2 H 13.022 11.803 -47.191 1.00 . A A . 110 HIS HD2 1 1
16 27931 1 1 110 HIS HE1 H 16.154 10.302 -49.627 1.00 . A A . 110 HIS HE1 1 1
16 27932 1 1 110 HIS N N 9.702 9.051 -49.809 1.00 . A A . 110 HIS N 1 1
16 27933 1 1 110 HIS ND1 N 14.139 9.647 -49.330 1.00 . A A . 110 HIS ND1 1 1
16 27934 1 1 110 HIS NE2 N 14.875 11.364 -48.281 1.00 . A A . 110 HIS NE2 1 1
16 27935 1 1 110 HIS O O 12.052 7.006 -49.930 1.00 . A A . 110 HIS O 1 1
16 27936 1 1 111 HIS C C 14.134 6.844 -52.170 1.00 . A A . 111 HIS C 1 1
16 27937 1 1 111 HIS CA C 12.695 7.065 -52.626 1.00 . A A . 111 HIS CA 1 1
16 27938 1 1 111 HIS CB C 12.664 7.375 -54.122 1.00 . A A . 111 HIS CB 1 1
16 27939 1 1 111 HIS CD2 C 10.740 8.973 -54.811 1.00 . A A . 111 HIS CD2 1 1
16 27940 1 1 111 HIS CE1 C 9.266 7.463 -55.405 1.00 . A A . 111 HIS CE1 1 1
16 27941 1 1 111 HIS CG C 11.306 7.758 -54.627 1.00 . A A . 111 HIS CG 1 1
16 27942 1 1 111 HIS H H 11.846 8.982 -52.330 1.00 . A A . 111 HIS H 1 1
16 27943 1 1 111 HIS HA H 12.130 6.163 -52.442 1.00 . A A . 111 HIS HA 1 1
16 27944 1 1 111 HIS HB2 H 13.336 8.196 -54.327 1.00 . A A . 111 HIS HB2 1 1
16 27945 1 1 111 HIS HB3 H 12.989 6.504 -54.671 1.00 . A A . 111 HIS HB3 1 1
16 27946 1 1 111 HIS HD1 H 10.467 5.859 -54.990 1.00 . A A . 111 HIS HD1 1 1
16 27947 1 1 111 HIS HD2 H 11.199 9.932 -54.614 1.00 . A A . 111 HIS HD2 1 1
16 27948 1 1 111 HIS HE1 H 8.359 6.996 -55.760 1.00 . A A . 111 HIS HE1 1 1
16 27949 1 1 111 HIS N N 12.070 8.146 -51.871 1.00 . A A . 111 HIS N 1 1
16 27950 1 1 111 HIS ND1 N 10.357 6.833 -55.007 1.00 . A A . 111 HIS ND1 1 1
16 27951 1 1 111 HIS NE2 N 9.472 8.763 -55.295 1.00 . A A . 111 HIS NE2 1 1
16 27952 1 1 111 HIS O O 14.999 7.694 -52.382 1.00 . A A . 111 HIS O 1 1
17 27953 1 1 1 ASP C C 16.596 2.540 -27.926 1.00 . A A . 1 ASP C 1 1
17 27954 1 1 1 ASP CA C 15.988 3.617 -28.820 1.00 . A A . 1 ASP CA 1 1
17 27955 1 1 1 ASP CB C 14.626 3.156 -29.340 1.00 . A A . 1 ASP CB 1 1
17 27956 1 1 1 ASP CG C 14.744 2.068 -30.389 1.00 . A A . 1 ASP CG 1 1
17 27957 1 1 1 ASP H1 H 17.620 3.324 -30.137 1.00 . A A . 1 ASP H1 1 1
17 27958 1 1 1 ASP HA H 15.856 4.516 -28.238 1.00 . A A . 1 ASP HA 1 1
17 27959 1 1 1 ASP HB2 H 14.043 2.773 -28.514 1.00 . A A . 1 ASP HB2 1 1
17 27960 1 1 1 ASP HB3 H 14.111 3.999 -29.777 1.00 . A A . 1 ASP HB3 1 1
17 27961 1 1 1 ASP N N 16.876 3.930 -29.933 1.00 . A A . 1 ASP N 1 1
17 27962 1 1 1 ASP O O 17.665 2.003 -28.222 1.00 . A A . 1 ASP O 1 1
17 27963 1 1 1 ASP OD1 O 14.772 0.879 -30.009 1.00 . A A . 1 ASP OD1 1 1
17 27964 1 1 1 ASP OD2 O 14.809 2.406 -31.590 1.00 . A A . 1 ASP OD2 1 1
17 27965 1 1 2 LEU C C 15.322 0.141 -25.674 1.00 . A A . 2 LEU C 1 1
17 27966 1 1 2 LEU CA C 16.382 1.216 -25.895 1.00 . A A . 2 LEU CA 1 1
17 27967 1 1 2 LEU CB C 16.754 1.863 -24.560 1.00 . A A . 2 LEU CB 1 1
17 27968 1 1 2 LEU CD1 C 19.178 1.227 -24.605 1.00 . A A . 2 LEU CD1 1 1
17 27969 1 1 2 LEU CD2 C 18.459 3.464 -25.462 1.00 . A A . 2 LEU CD2 1 1
17 27970 1 1 2 LEU CG C 18.191 2.371 -24.437 1.00 . A A . 2 LEU CG 1 1
17 27971 1 1 2 LEU H H 15.065 2.690 -26.651 1.00 . A A . 2 LEU H 1 1
17 27972 1 1 2 LEU HA H 17.261 0.755 -26.320 1.00 . A A . 2 LEU HA 1 1
17 27973 1 1 2 LEU HB2 H 16.092 2.701 -24.403 1.00 . A A . 2 LEU HB2 1 1
17 27974 1 1 2 LEU HB3 H 16.594 1.130 -23.782 1.00 . A A . 2 LEU HB3 1 1
17 27975 1 1 2 LEU HD11 H 19.475 1.156 -25.640 1.00 . A A . 2 LEU HD11 1 1
17 27976 1 1 2 LEU HD12 H 18.711 0.302 -24.300 1.00 . A A . 2 LEU HD12 1 1
17 27977 1 1 2 LEU HD13 H 20.048 1.409 -23.991 1.00 . A A . 2 LEU HD13 1 1
17 27978 1 1 2 LEU HD21 H 17.588 4.096 -25.551 1.00 . A A . 2 LEU HD21 1 1
17 27979 1 1 2 LEU HD22 H 18.676 3.013 -26.420 1.00 . A A . 2 LEU HD22 1 1
17 27980 1 1 2 LEU HD23 H 19.304 4.057 -25.144 1.00 . A A . 2 LEU HD23 1 1
17 27981 1 1 2 LEU HG H 18.334 2.794 -23.452 1.00 . A A . 2 LEU HG 1 1
17 27982 1 1 2 LEU N N 15.909 2.229 -26.833 1.00 . A A . 2 LEU N 1 1
17 27983 1 1 2 LEU O O 14.290 0.390 -25.051 1.00 . A A . 2 LEU O 1 1
17 27984 1 1 3 THR C C 15.120 -3.141 -24.969 1.00 . A A . 3 THR C 1 1
17 27985 1 1 3 THR CA C 14.655 -2.169 -26.047 1.00 . A A . 3 THR CA 1 1
17 27986 1 1 3 THR CB C 14.488 -2.934 -27.374 1.00 . A A . 3 THR CB 1 1
17 27987 1 1 3 THR CG2 C 13.382 -2.319 -28.218 1.00 . A A . 3 THR CG2 1 1
17 27988 1 1 3 THR H H 16.424 -1.192 -26.675 1.00 . A A . 3 THR H 1 1
17 27989 1 1 3 THR HA H 13.693 -1.767 -25.765 1.00 . A A . 3 THR HA 1 1
17 27990 1 1 3 THR HB H 14.224 -3.958 -27.151 1.00 . A A . 3 THR HB 1 1
17 27991 1 1 3 THR HG1 H 16.088 -3.805 -28.130 1.00 . A A . 3 THR HG1 1 1
17 27992 1 1 3 THR HG21 H 12.535 -2.988 -28.243 1.00 . A A . 3 THR HG21 1 1
17 27993 1 1 3 THR HG22 H 13.743 -2.158 -29.223 1.00 . A A . 3 THR HG22 1 1
17 27994 1 1 3 THR HG23 H 13.083 -1.375 -27.787 1.00 . A A . 3 THR HG23 1 1
17 27995 1 1 3 THR N N 15.585 -1.056 -26.188 1.00 . A A . 3 THR N 1 1
17 27996 1 1 3 THR O O 16.286 -3.134 -24.573 1.00 . A A . 3 THR O 1 1
17 27997 1 1 3 THR OG1 O 15.719 -2.919 -28.106 1.00 . A A . 3 THR OG1 1 1
17 27998 1 1 4 VAL C C 13.933 -6.323 -23.804 1.00 . A A . 4 VAL C 1 1
17 27999 1 1 4 VAL CA C 14.519 -4.957 -23.464 1.00 . A A . 4 VAL CA 1 1
17 28000 1 1 4 VAL CB C 13.990 -4.513 -22.087 1.00 . A A . 4 VAL CB 1 1
17 28001 1 1 4 VAL CG1 C 14.838 -3.381 -21.529 1.00 . A A . 4 VAL CG1 1 1
17 28002 1 1 4 VAL CG2 C 12.530 -4.097 -22.186 1.00 . A A . 4 VAL CG2 1 1
17 28003 1 1 4 VAL H H 13.289 -3.935 -24.851 1.00 . A A . 4 VAL H 1 1
17 28004 1 1 4 VAL HA H 15.594 -5.042 -23.403 1.00 . A A . 4 VAL HA 1 1
17 28005 1 1 4 VAL HB H 14.058 -5.352 -21.410 1.00 . A A . 4 VAL HB 1 1
17 28006 1 1 4 VAL HG11 H 15.517 -3.772 -20.786 1.00 . A A . 4 VAL HG11 1 1
17 28007 1 1 4 VAL HG12 H 15.402 -2.925 -22.329 1.00 . A A . 4 VAL HG12 1 1
17 28008 1 1 4 VAL HG13 H 14.196 -2.641 -21.074 1.00 . A A . 4 VAL HG13 1 1
17 28009 1 1 4 VAL HG21 H 12.149 -4.349 -23.164 1.00 . A A . 4 VAL HG21 1 1
17 28010 1 1 4 VAL HG22 H 11.957 -4.615 -21.431 1.00 . A A . 4 VAL HG22 1 1
17 28011 1 1 4 VAL HG23 H 12.447 -3.031 -22.032 1.00 . A A . 4 VAL HG23 1 1
17 28012 1 1 4 VAL N N 14.201 -3.977 -24.496 1.00 . A A . 4 VAL N 1 1
17 28013 1 1 4 VAL O O 12.940 -6.422 -24.525 1.00 . A A . 4 VAL O 1 1
17 28014 1 1 5 ARG C C 14.021 -9.530 -22.228 1.00 . A A . 5 ARG C 1 1
17 28015 1 1 5 ARG CA C 14.096 -8.736 -23.529 1.00 . A A . 5 ARG CA 1 1
17 28016 1 1 5 ARG CB C 15.029 -9.439 -24.516 1.00 . A A . 5 ARG CB 1 1
17 28017 1 1 5 ARG CD C 15.982 -7.663 -26.017 1.00 . A A . 5 ARG CD 1 1
17 28018 1 1 5 ARG CG C 15.013 -8.830 -25.908 1.00 . A A . 5 ARG CG 1 1
17 28019 1 1 5 ARG CZ C 15.791 -7.007 -28.379 1.00 . A A . 5 ARG CZ 1 1
17 28020 1 1 5 ARG H H 15.341 -7.231 -22.713 1.00 . A A . 5 ARG H 1 1
17 28021 1 1 5 ARG HA H 13.108 -8.679 -23.959 1.00 . A A . 5 ARG HA 1 1
17 28022 1 1 5 ARG HB2 H 16.040 -9.388 -24.137 1.00 . A A . 5 ARG HB2 1 1
17 28023 1 1 5 ARG HB3 H 14.735 -10.474 -24.596 1.00 . A A . 5 ARG HB3 1 1
17 28024 1 1 5 ARG HD2 H 15.468 -6.757 -25.733 1.00 . A A . 5 ARG HD2 1 1
17 28025 1 1 5 ARG HD3 H 16.808 -7.834 -25.343 1.00 . A A . 5 ARG HD3 1 1
17 28026 1 1 5 ARG HE H 17.423 -7.790 -27.542 1.00 . A A . 5 ARG HE 1 1
17 28027 1 1 5 ARG HG2 H 15.297 -9.587 -26.625 1.00 . A A . 5 ARG HG2 1 1
17 28028 1 1 5 ARG HG3 H 14.015 -8.480 -26.126 1.00 . A A . 5 ARG HG3 1 1
17 28029 1 1 5 ARG HH11 H 14.129 -6.696 -27.273 1.00 . A A . 5 ARG HH11 1 1
17 28030 1 1 5 ARG HH12 H 14.008 -6.238 -28.940 1.00 . A A . 5 ARG HH12 1 1
17 28031 1 1 5 ARG HH21 H 17.277 -7.190 -29.738 1.00 . A A . 5 ARG HH21 1 1
17 28032 1 1 5 ARG HH22 H 15.799 -6.520 -30.341 1.00 . A A . 5 ARG HH22 1 1
17 28033 1 1 5 ARG N N 14.555 -7.374 -23.280 1.00 . A A . 5 ARG N 1 1
17 28034 1 1 5 ARG NE N 16.501 -7.507 -27.374 1.00 . A A . 5 ARG NE 1 1
17 28035 1 1 5 ARG NH1 N 14.540 -6.615 -28.181 1.00 . A A . 5 ARG NH1 1 1
17 28036 1 1 5 ARG NH2 N 16.333 -6.897 -29.585 1.00 . A A . 5 ARG NH2 1 1
17 28037 1 1 5 ARG O O 14.898 -10.344 -21.936 1.00 . A A . 5 ARG O 1 1
17 28038 1 1 6 GLN C C 11.337 -10.443 -20.023 1.00 . A A . 6 GLN C 1 1
17 28039 1 1 6 GLN CA C 12.782 -9.981 -20.183 1.00 . A A . 6 GLN CA 1 1
17 28040 1 1 6 GLN CB C 13.170 -9.069 -19.018 1.00 . A A . 6 GLN CB 1 1
17 28041 1 1 6 GLN CD C 13.066 -8.702 -16.520 1.00 . A A . 6 GLN CD 1 1
17 28042 1 1 6 GLN CG C 12.967 -9.705 -17.653 1.00 . A A . 6 GLN CG 1 1
17 28043 1 1 6 GLN H H 12.305 -8.629 -21.740 1.00 . A A . 6 GLN H 1 1
17 28044 1 1 6 GLN HA H 13.426 -10.847 -20.180 1.00 . A A . 6 GLN HA 1 1
17 28045 1 1 6 GLN HB2 H 14.212 -8.803 -19.116 1.00 . A A . 6 GLN HB2 1 1
17 28046 1 1 6 GLN HB3 H 12.572 -8.171 -19.065 1.00 . A A . 6 GLN HB3 1 1
17 28047 1 1 6 GLN HE21 H 15.052 -8.776 -16.597 1.00 . A A . 6 GLN HE21 1 1
17 28048 1 1 6 GLN HE22 H 14.385 -7.718 -15.405 1.00 . A A . 6 GLN HE22 1 1
17 28049 1 1 6 GLN HG2 H 11.988 -10.160 -17.624 1.00 . A A . 6 GLN HG2 1 1
17 28050 1 1 6 GLN HG3 H 13.720 -10.465 -17.509 1.00 . A A . 6 GLN HG3 1 1
17 28051 1 1 6 GLN N N 12.970 -9.288 -21.452 1.00 . A A . 6 GLN N 1 1
17 28052 1 1 6 GLN NE2 N 14.291 -8.365 -16.134 1.00 . A A . 6 GLN NE2 1 1
17 28053 1 1 6 GLN O O 10.402 -9.662 -20.198 1.00 . A A . 6 GLN O 1 1
17 28054 1 1 6 GLN OE1 O 12.054 -8.236 -15.998 1.00 . A A . 6 GLN OE1 1 1
17 28055 1 1 7 LYS C C 9.802 -13.220 -18.301 1.00 . A A . 7 LYS C 1 1
17 28056 1 1 7 LYS CA C 9.832 -12.284 -19.505 1.00 . A A . 7 LYS CA 1 1
17 28057 1 1 7 LYS CB C 9.398 -13.040 -20.763 1.00 . A A . 7 LYS CB 1 1
17 28058 1 1 7 LYS CD C 8.462 -11.154 -22.133 1.00 . A A . 7 LYS CD 1 1
17 28059 1 1 7 LYS CE C 8.596 -10.343 -23.413 1.00 . A A . 7 LYS CE 1 1
17 28060 1 1 7 LYS CG C 9.534 -12.226 -22.039 1.00 . A A . 7 LYS CG 1 1
17 28061 1 1 7 LYS H H 11.948 -12.290 -19.564 1.00 . A A . 7 LYS H 1 1
17 28062 1 1 7 LYS HA H 9.145 -11.469 -19.330 1.00 . A A . 7 LYS HA 1 1
17 28063 1 1 7 LYS HB2 H 10.003 -13.929 -20.861 1.00 . A A . 7 LYS HB2 1 1
17 28064 1 1 7 LYS HB3 H 8.363 -13.330 -20.655 1.00 . A A . 7 LYS HB3 1 1
17 28065 1 1 7 LYS HD2 H 7.491 -11.626 -22.120 1.00 . A A . 7 LYS HD2 1 1
17 28066 1 1 7 LYS HD3 H 8.553 -10.490 -21.286 1.00 . A A . 7 LYS HD3 1 1
17 28067 1 1 7 LYS HE2 H 7.986 -9.458 -23.329 1.00 . A A . 7 LYS HE2 1 1
17 28068 1 1 7 LYS HE3 H 9.630 -10.058 -23.536 1.00 . A A . 7 LYS HE3 1 1
17 28069 1 1 7 LYS HG2 H 10.504 -11.752 -22.050 1.00 . A A . 7 LYS HG2 1 1
17 28070 1 1 7 LYS HG3 H 9.445 -12.889 -22.888 1.00 . A A . 7 LYS HG3 1 1
17 28071 1 1 7 LYS HZ1 H 8.946 -11.195 -25.289 1.00 . A A . 7 LYS HZ1 1 1
17 28072 1 1 7 LYS HZ2 H 7.361 -10.643 -25.071 1.00 . A A . 7 LYS HZ2 1 1
17 28073 1 1 7 LYS HZ3 H 7.868 -12.075 -24.327 1.00 . A A . 7 LYS HZ3 1 1
17 28074 1 1 7 LYS N N 11.162 -11.717 -19.690 1.00 . A A . 7 LYS N 1 1
17 28075 1 1 7 LYS NZ N 8.163 -11.118 -24.609 1.00 . A A . 7 LYS NZ 1 1
17 28076 1 1 7 LYS O O 10.471 -14.252 -18.288 1.00 . A A . 7 LYS O 1 1
17 28077 1 1 8 GLY C C 7.678 -13.355 -15.282 1.00 . A A . 8 GLY C 1 1
17 28078 1 1 8 GLY CA C 8.916 -13.671 -16.097 1.00 . A A . 8 GLY CA 1 1
17 28079 1 1 8 GLY H H 8.509 -12.018 -17.356 1.00 . A A . 8 GLY H 1 1
17 28080 1 1 8 GLY HA2 H 8.888 -14.710 -16.388 1.00 . A A . 8 GLY HA2 1 1
17 28081 1 1 8 GLY HA3 H 9.789 -13.504 -15.482 1.00 . A A . 8 GLY HA3 1 1
17 28082 1 1 8 GLY N N 9.020 -12.852 -17.290 1.00 . A A . 8 GLY N 1 1
17 28083 1 1 8 GLY O O 7.716 -12.517 -14.382 1.00 . A A . 8 GLY O 1 1
17 28084 1 1 9 ASN C C 4.250 -14.790 -15.369 1.00 . A A . 9 ASN C 1 1
17 28085 1 1 9 ASN CA C 5.319 -13.810 -14.892 1.00 . A A . 9 ASN CA 1 1
17 28086 1 1 9 ASN CB C 4.836 -12.373 -15.094 1.00 . A A . 9 ASN CB 1 1
17 28087 1 1 9 ASN CG C 3.929 -11.904 -13.972 1.00 . A A . 9 ASN CG 1 1
17 28088 1 1 9 ASN H H 6.607 -14.682 -16.327 1.00 . A A . 9 ASN H 1 1
17 28089 1 1 9 ASN HA H 5.498 -13.975 -13.840 1.00 . A A . 9 ASN HA 1 1
17 28090 1 1 9 ASN HB2 H 5.691 -11.715 -15.138 1.00 . A A . 9 ASN HB2 1 1
17 28091 1 1 9 ASN HB3 H 4.290 -12.310 -16.024 1.00 . A A . 9 ASN HB3 1 1
17 28092 1 1 9 ASN HD21 H 5.411 -10.833 -13.190 1.00 . A A . 9 ASN HD21 1 1
17 28093 1 1 9 ASN HD22 H 3.907 -10.767 -12.342 1.00 . A A . 9 ASN HD22 1 1
17 28094 1 1 9 ASN N N 6.575 -14.026 -15.599 1.00 . A A . 9 ASN N 1 1
17 28095 1 1 9 ASN ND2 N 4.470 -11.085 -13.078 1.00 . A A . 9 ASN ND2 1 1
17 28096 1 1 9 ASN O O 4.302 -15.281 -16.496 1.00 . A A . 9 ASN O 1 1
17 28097 1 1 9 ASN OD1 O 2.756 -12.273 -13.911 1.00 . A A . 9 ASN OD1 1 1
17 28098 1 1 10 LYS C C 1.150 -16.014 -13.727 1.00 . A A . 10 LYS C 1 1
17 28099 1 1 10 LYS CA C 2.199 -15.987 -14.834 1.00 . A A . 10 LYS CA 1 1
17 28100 1 1 10 LYS CB C 2.751 -17.396 -15.063 1.00 . A A . 10 LYS CB 1 1
17 28101 1 1 10 LYS CD C 2.039 -19.797 -15.258 1.00 . A A . 10 LYS CD 1 1
17 28102 1 1 10 LYS CE C 1.028 -20.763 -15.857 1.00 . A A . 10 LYS CE 1 1
17 28103 1 1 10 LYS CG C 1.733 -18.360 -15.647 1.00 . A A . 10 LYS CG 1 1
17 28104 1 1 10 LYS H H 3.295 -14.645 -13.618 1.00 . A A . 10 LYS H 1 1
17 28105 1 1 10 LYS HA H 1.736 -15.639 -15.745 1.00 . A A . 10 LYS HA 1 1
17 28106 1 1 10 LYS HB2 H 3.589 -17.336 -15.742 1.00 . A A . 10 LYS HB2 1 1
17 28107 1 1 10 LYS HB3 H 3.092 -17.794 -14.118 1.00 . A A . 10 LYS HB3 1 1
17 28108 1 1 10 LYS HD2 H 3.024 -20.056 -15.617 1.00 . A A . 10 LYS HD2 1 1
17 28109 1 1 10 LYS HD3 H 2.012 -19.883 -14.181 1.00 . A A . 10 LYS HD3 1 1
17 28110 1 1 10 LYS HE2 H 0.086 -20.251 -15.976 1.00 . A A . 10 LYS HE2 1 1
17 28111 1 1 10 LYS HE3 H 1.387 -21.086 -16.823 1.00 . A A . 10 LYS HE3 1 1
17 28112 1 1 10 LYS HG2 H 0.752 -18.100 -15.278 1.00 . A A . 10 LYS HG2 1 1
17 28113 1 1 10 LYS HG3 H 1.748 -18.277 -16.724 1.00 . A A . 10 LYS HG3 1 1
17 28114 1 1 10 LYS HZ1 H 0.736 -22.813 -15.578 1.00 . A A . 10 LYS HZ1 1 1
17 28115 1 1 10 LYS HZ2 H -0.043 -21.847 -14.428 1.00 . A A . 10 LYS HZ2 1 1
17 28116 1 1 10 LYS HZ3 H 1.631 -22.074 -14.347 1.00 . A A . 10 LYS HZ3 1 1
17 28117 1 1 10 LYS N N 3.282 -15.068 -14.503 1.00 . A A . 10 LYS N 1 1
17 28118 1 1 10 LYS NZ N 0.824 -21.958 -14.992 1.00 . A A . 10 LYS NZ 1 1
17 28119 1 1 10 LYS O O 1.414 -16.483 -12.620 1.00 . A A . 10 LYS O 1 1
17 28120 1 1 11 VAL C C -2.485 -15.536 -13.761 1.00 . A A . 11 VAL C 1 1
17 28121 1 1 11 VAL CA C -1.130 -15.478 -13.066 1.00 . A A . 11 VAL CA 1 1
17 28122 1 1 11 VAL CB C -1.068 -14.211 -12.192 1.00 . A A . 11 VAL CB 1 1
17 28123 1 1 11 VAL CG1 C 0.136 -14.260 -11.264 1.00 . A A . 11 VAL CG1 1 1
17 28124 1 1 11 VAL CG2 C -1.030 -12.965 -13.063 1.00 . A A . 11 VAL CG2 1 1
17 28125 1 1 11 VAL H H -0.190 -15.150 -14.933 1.00 . A A . 11 VAL H 1 1
17 28126 1 1 11 VAL HA H -1.029 -16.339 -12.422 1.00 . A A . 11 VAL HA 1 1
17 28127 1 1 11 VAL HB H -1.961 -14.173 -11.585 1.00 . A A . 11 VAL HB 1 1
17 28128 1 1 11 VAL HG11 H 1.041 -14.311 -11.852 1.00 . A A . 11 VAL HG11 1 1
17 28129 1 1 11 VAL HG12 H 0.154 -13.372 -10.650 1.00 . A A . 11 VAL HG12 1 1
17 28130 1 1 11 VAL HG13 H 0.069 -15.134 -10.633 1.00 . A A . 11 VAL HG13 1 1
17 28131 1 1 11 VAL HG21 H -0.016 -12.781 -13.385 1.00 . A A . 11 VAL HG21 1 1
17 28132 1 1 11 VAL HG22 H -1.661 -13.111 -13.927 1.00 . A A . 11 VAL HG22 1 1
17 28133 1 1 11 VAL HG23 H -1.386 -12.117 -12.496 1.00 . A A . 11 VAL HG23 1 1
17 28134 1 1 11 VAL N N -0.040 -15.509 -14.034 1.00 . A A . 11 VAL N 1 1
17 28135 1 1 11 VAL O O -2.561 -15.636 -14.986 1.00 . A A . 11 VAL O 1 1
17 28136 1 1 12 ILE C C -5.092 -14.478 -14.613 1.00 . A A . 12 ILE C 1 1
17 28137 1 1 12 ILE CA C -4.905 -15.518 -13.513 1.00 . A A . 12 ILE CA 1 1
17 28138 1 1 12 ILE CB C -5.959 -15.280 -12.415 1.00 . A A . 12 ILE CB 1 1
17 28139 1 1 12 ILE CD1 C -6.545 -15.963 -10.034 1.00 . A A . 12 ILE CD1 1 1
17 28140 1 1 12 ILE CG1 C -5.820 -16.330 -11.310 1.00 . A A . 12 ILE CG1 1 1
17 28141 1 1 12 ILE CG2 C -7.359 -15.309 -13.009 1.00 . A A . 12 ILE CG2 1 1
17 28142 1 1 12 ILE H H -3.427 -15.395 -12.004 1.00 . A A . 12 ILE H 1 1
17 28143 1 1 12 ILE HA H -5.065 -16.501 -13.931 1.00 . A A . 12 ILE HA 1 1
17 28144 1 1 12 ILE HB H -5.792 -14.301 -11.993 1.00 . A A . 12 ILE HB 1 1
17 28145 1 1 12 ILE HD11 H -6.713 -14.896 -10.010 1.00 . A A . 12 ILE HD11 1 1
17 28146 1 1 12 ILE HD12 H -7.495 -16.476 -9.998 1.00 . A A . 12 ILE HD12 1 1
17 28147 1 1 12 ILE HD13 H -5.946 -16.252 -9.183 1.00 . A A . 12 ILE HD13 1 1
17 28148 1 1 12 ILE HG12 H -6.222 -17.268 -11.661 1.00 . A A . 12 ILE HG12 1 1
17 28149 1 1 12 ILE HG13 H -4.774 -16.457 -11.073 1.00 . A A . 12 ILE HG13 1 1
17 28150 1 1 12 ILE HG21 H -8.035 -15.785 -12.313 1.00 . A A . 12 ILE HG21 1 1
17 28151 1 1 12 ILE HG22 H -7.690 -14.300 -13.198 1.00 . A A . 12 ILE HG22 1 1
17 28152 1 1 12 ILE HG23 H -7.346 -15.864 -13.934 1.00 . A A . 12 ILE HG23 1 1
17 28153 1 1 12 ILE N N -3.552 -15.473 -12.972 1.00 . A A . 12 ILE N 1 1
17 28154 1 1 12 ILE O O -4.649 -13.337 -14.486 1.00 . A A . 12 ILE O 1 1
17 28155 1 1 13 LYS C C -7.024 -12.917 -16.444 1.00 . A A . 13 LYS C 1 1
17 28156 1 1 13 LYS CA C -6.001 -13.985 -16.817 1.00 . A A . 13 LYS CA 1 1
17 28157 1 1 13 LYS CB C -6.495 -14.778 -18.029 1.00 . A A . 13 LYS CB 1 1
17 28158 1 1 13 LYS CD C -8.439 -16.058 -18.974 1.00 . A A . 13 LYS CD 1 1
17 28159 1 1 13 LYS CE C -7.619 -16.938 -19.906 1.00 . A A . 13 LYS CE 1 1
17 28160 1 1 13 LYS CG C -7.661 -15.701 -17.719 1.00 . A A . 13 LYS CG 1 1
17 28161 1 1 13 LYS H H -6.081 -15.804 -15.737 1.00 . A A . 13 LYS H 1 1
17 28162 1 1 13 LYS HA H -5.069 -13.502 -17.069 1.00 . A A . 13 LYS HA 1 1
17 28163 1 1 13 LYS HB2 H -6.806 -14.084 -18.796 1.00 . A A . 13 LYS HB2 1 1
17 28164 1 1 13 LYS HB3 H -5.680 -15.378 -18.408 1.00 . A A . 13 LYS HB3 1 1
17 28165 1 1 13 LYS HD2 H -9.335 -16.590 -18.693 1.00 . A A . 13 LYS HD2 1 1
17 28166 1 1 13 LYS HD3 H -8.705 -15.148 -19.493 1.00 . A A . 13 LYS HD3 1 1
17 28167 1 1 13 LYS HE2 H -6.909 -16.318 -20.433 1.00 . A A . 13 LYS HE2 1 1
17 28168 1 1 13 LYS HE3 H -7.088 -17.669 -19.314 1.00 . A A . 13 LYS HE3 1 1
17 28169 1 1 13 LYS HG2 H -7.282 -16.608 -17.272 1.00 . A A . 13 LYS HG2 1 1
17 28170 1 1 13 LYS HG3 H -8.324 -15.205 -17.024 1.00 . A A . 13 LYS HG3 1 1
17 28171 1 1 13 LYS HZ1 H -7.893 -18.265 -21.495 1.00 . A A . 13 LYS HZ1 1 1
17 28172 1 1 13 LYS HZ2 H -8.963 -16.955 -21.504 1.00 . A A . 13 LYS HZ2 1 1
17 28173 1 1 13 LYS HZ3 H -9.188 -18.222 -20.407 1.00 . A A . 13 LYS HZ3 1 1
17 28174 1 1 13 LYS N N -5.752 -14.881 -15.694 1.00 . A A . 13 LYS N 1 1
17 28175 1 1 13 LYS NZ N -8.476 -17.645 -20.897 1.00 . A A . 13 LYS NZ 1 1
17 28176 1 1 13 LYS O O -7.850 -13.099 -15.549 1.00 . A A . 13 LYS O 1 1
17 28177 1 1 14 PRO C C -9.316 -10.974 -17.343 1.00 . A A . 14 PRO C 1 1
17 28178 1 1 14 PRO CA C -7.889 -10.657 -16.908 1.00 . A A . 14 PRO CA 1 1
17 28179 1 1 14 PRO CB C -7.306 -9.531 -17.766 1.00 . A A . 14 PRO CB 1 1
17 28180 1 1 14 PRO CD C -6.014 -11.489 -18.228 1.00 . A A . 14 PRO CD 1 1
17 28181 1 1 14 PRO CG C -6.554 -10.229 -18.846 1.00 . A A . 14 PRO CG 1 1
17 28182 1 1 14 PRO HA H -7.888 -10.357 -15.870 1.00 . A A . 14 PRO HA 1 1
17 28183 1 1 14 PRO HB2 H -8.108 -8.929 -18.168 1.00 . A A . 14 PRO HB2 1 1
17 28184 1 1 14 PRO HB3 H -6.653 -8.916 -17.165 1.00 . A A . 14 PRO HB3 1 1
17 28185 1 1 14 PRO HD2 H -6.001 -12.290 -18.953 1.00 . A A . 14 PRO HD2 1 1
17 28186 1 1 14 PRO HD3 H -5.024 -11.321 -17.830 1.00 . A A . 14 PRO HD3 1 1
17 28187 1 1 14 PRO HG2 H -7.219 -10.467 -19.662 1.00 . A A . 14 PRO HG2 1 1
17 28188 1 1 14 PRO HG3 H -5.743 -9.605 -19.191 1.00 . A A . 14 PRO HG3 1 1
17 28189 1 1 14 PRO N N -6.972 -11.775 -17.146 1.00 . A A . 14 PRO N 1 1
17 28190 1 1 14 PRO O O -9.635 -12.116 -17.672 1.00 . A A . 14 PRO O 1 1
17 28191 1 1 15 ASP C C -11.913 -9.203 -18.902 1.00 . A A . 15 ASP C 1 1
17 28192 1 1 15 ASP CA C -11.562 -10.126 -17.738 1.00 . A A . 15 ASP CA 1 1
17 28193 1 1 15 ASP CB C -12.489 -9.848 -16.554 1.00 . A A . 15 ASP CB 1 1
17 28194 1 1 15 ASP CG C -12.653 -11.055 -15.652 1.00 . A A . 15 ASP CG 1 1
17 28195 1 1 15 ASP H H -9.854 -9.068 -17.069 1.00 . A A . 15 ASP H 1 1
17 28196 1 1 15 ASP HA H -11.695 -11.149 -18.055 1.00 . A A . 15 ASP HA 1 1
17 28197 1 1 15 ASP HB2 H -12.081 -9.037 -15.968 1.00 . A A . 15 ASP HB2 1 1
17 28198 1 1 15 ASP HB3 H -13.462 -9.563 -16.926 1.00 . A A . 15 ASP HB3 1 1
17 28199 1 1 15 ASP N N -10.169 -9.956 -17.342 1.00 . A A . 15 ASP N 1 1
17 28200 1 1 15 ASP O O -12.230 -8.031 -18.702 1.00 . A A . 15 ASP O 1 1
17 28201 1 1 15 ASP OD1 O -11.669 -11.434 -14.982 1.00 . A A . 15 ASP OD1 1 1
17 28202 1 1 15 ASP OD2 O -13.766 -11.620 -15.614 1.00 . A A . 15 ASP OD2 1 1
17 28203 1 1 16 GLU C C -13.619 -9.152 -21.719 1.00 . A A . 16 GLU C 1 1
17 28204 1 1 16 GLU CA C -12.161 -8.965 -21.311 1.00 . A A . 16 GLU CA 1 1
17 28205 1 1 16 GLU CB C -11.240 -9.372 -22.463 1.00 . A A . 16 GLU CB 1 1
17 28206 1 1 16 GLU CD C -9.030 -8.799 -23.543 1.00 . A A . 16 GLU CD 1 1
17 28207 1 1 16 GLU CG C -9.785 -8.995 -22.243 1.00 . A A . 16 GLU CG 1 1
17 28208 1 1 16 GLU H H -11.592 -10.681 -20.210 1.00 . A A . 16 GLU H 1 1
17 28209 1 1 16 GLU HA H -11.995 -7.923 -21.082 1.00 . A A . 16 GLU HA 1 1
17 28210 1 1 16 GLU HB2 H -11.298 -10.443 -22.593 1.00 . A A . 16 GLU HB2 1 1
17 28211 1 1 16 GLU HB3 H -11.582 -8.891 -23.368 1.00 . A A . 16 GLU HB3 1 1
17 28212 1 1 16 GLU HG2 H -9.746 -8.075 -21.679 1.00 . A A . 16 GLU HG2 1 1
17 28213 1 1 16 GLU HG3 H -9.304 -9.781 -21.679 1.00 . A A . 16 GLU HG3 1 1
17 28214 1 1 16 GLU N N -11.851 -9.741 -20.116 1.00 . A A . 16 GLU N 1 1
17 28215 1 1 16 GLU O O -13.937 -9.249 -22.905 1.00 . A A . 16 GLU O 1 1
17 28216 1 1 16 GLU OE1 O -8.498 -9.794 -24.077 1.00 . A A . 16 GLU OE1 1 1
17 28217 1 1 16 GLU OE2 O -8.971 -7.649 -24.026 1.00 . A A . 16 GLU OE2 1 1
17 28218 1 1 17 THR C C -16.732 -8.201 -20.453 1.00 . A A . 17 THR C 1 1
17 28219 1 1 17 THR CA C -15.927 -9.382 -20.982 1.00 . A A . 17 THR CA 1 1
17 28220 1 1 17 THR CB C -16.455 -10.678 -20.339 1.00 . A A . 17 THR CB 1 1
17 28221 1 1 17 THR CG2 C -15.995 -10.791 -18.893 1.00 . A A . 17 THR CG2 1 1
17 28222 1 1 17 THR H H -14.189 -9.121 -19.804 1.00 . A A . 17 THR H 1 1
17 28223 1 1 17 THR HA H -16.069 -9.452 -22.051 1.00 . A A . 17 THR HA 1 1
17 28224 1 1 17 THR HB H -16.066 -11.521 -20.892 1.00 . A A . 17 THR HB 1 1
17 28225 1 1 17 THR HG1 H -18.244 -10.321 -19.589 1.00 . A A . 17 THR HG1 1 1
17 28226 1 1 17 THR HG21 H -15.178 -11.493 -18.830 1.00 . A A . 17 THR HG21 1 1
17 28227 1 1 17 THR HG22 H -16.814 -11.137 -18.281 1.00 . A A . 17 THR HG22 1 1
17 28228 1 1 17 THR HG23 H -15.667 -9.824 -18.544 1.00 . A A . 17 THR HG23 1 1
17 28229 1 1 17 THR N N -14.503 -9.204 -20.728 1.00 . A A . 17 THR N 1 1
17 28230 1 1 17 THR O O -17.773 -7.847 -21.008 1.00 . A A . 17 THR O 1 1
17 28231 1 1 17 THR OG1 O -17.886 -10.704 -20.393 1.00 . A A . 17 THR OG1 1 1
17 28232 1 1 18 ARG C C -15.917 -5.362 -18.398 1.00 . A A . 18 ARG C 1 1
17 28233 1 1 18 ARG CA C -16.919 -6.451 -18.771 1.00 . A A . 18 ARG CA 1 1
17 28234 1 1 18 ARG CB C -17.697 -6.891 -17.530 1.00 . A A . 18 ARG CB 1 1
17 28235 1 1 18 ARG CD C -19.171 -8.612 -16.443 1.00 . A A . 18 ARG CD 1 1
17 28236 1 1 18 ARG CG C -18.485 -8.176 -17.728 1.00 . A A . 18 ARG CG 1 1
17 28237 1 1 18 ARG CZ C -20.023 -10.876 -16.877 1.00 . A A . 18 ARG CZ 1 1
17 28238 1 1 18 ARG H H -15.410 -7.921 -18.979 1.00 . A A . 18 ARG H 1 1
17 28239 1 1 18 ARG HA H -17.612 -6.053 -19.497 1.00 . A A . 18 ARG HA 1 1
17 28240 1 1 18 ARG HB2 H -17.002 -7.042 -16.718 1.00 . A A . 18 ARG HB2 1 1
17 28241 1 1 18 ARG HB3 H -18.390 -6.108 -17.258 1.00 . A A . 18 ARG HB3 1 1
17 28242 1 1 18 ARG HD2 H -18.658 -8.162 -15.606 1.00 . A A . 18 ARG HD2 1 1
17 28243 1 1 18 ARG HD3 H -20.195 -8.270 -16.464 1.00 . A A . 18 ARG HD3 1 1
17 28244 1 1 18 ARG HE H -18.472 -10.449 -15.699 1.00 . A A . 18 ARG HE 1 1
17 28245 1 1 18 ARG HG2 H -19.236 -8.014 -18.487 1.00 . A A . 18 ARG HG2 1 1
17 28246 1 1 18 ARG HG3 H -17.809 -8.955 -18.047 1.00 . A A . 18 ARG HG3 1 1
17 28247 1 1 18 ARG HH11 H -21.022 -9.396 -17.822 1.00 . A A . 18 ARG HH11 1 1
17 28248 1 1 18 ARG HH12 H -21.613 -10.998 -18.120 1.00 . A A . 18 ARG HH12 1 1
17 28249 1 1 18 ARG HH21 H -19.240 -12.562 -16.083 1.00 . A A . 18 ARG HH21 1 1
17 28250 1 1 18 ARG HH22 H -20.599 -12.798 -17.130 1.00 . A A . 18 ARG HH22 1 1
17 28251 1 1 18 ARG N N -16.244 -7.593 -19.376 1.00 . A A . 18 ARG N 1 1
17 28252 1 1 18 ARG NE N -19.159 -10.063 -16.281 1.00 . A A . 18 ARG NE 1 1
17 28253 1 1 18 ARG NH1 N -20.964 -10.383 -17.671 1.00 . A A . 18 ARG NH1 1 1
17 28254 1 1 18 ARG NH2 N -19.948 -12.187 -16.681 1.00 . A A . 18 ARG NH2 1 1
17 28255 1 1 18 ARG O O -14.738 -5.639 -18.176 1.00 . A A . 18 ARG O 1 1
17 28256 1 1 19 VAL C C -16.289 -1.987 -17.117 1.00 . A A . 19 VAL C 1 1
17 28257 1 1 19 VAL CA C -15.542 -2.993 -17.984 1.00 . A A . 19 VAL CA 1 1
17 28258 1 1 19 VAL CB C -15.017 -2.279 -19.244 1.00 . A A . 19 VAL CB 1 1
17 28259 1 1 19 VAL CG1 C -16.170 -1.698 -20.048 1.00 . A A . 19 VAL CG1 1 1
17 28260 1 1 19 VAL CG2 C -14.021 -1.193 -18.864 1.00 . A A . 19 VAL CG2 1 1
17 28261 1 1 19 VAL H H -17.344 -3.966 -18.519 1.00 . A A . 19 VAL H 1 1
17 28262 1 1 19 VAL HA H -14.694 -3.372 -17.431 1.00 . A A . 19 VAL HA 1 1
17 28263 1 1 19 VAL HB H -14.508 -3.006 -19.860 1.00 . A A . 19 VAL HB 1 1
17 28264 1 1 19 VAL HG11 H -17.104 -2.090 -19.672 1.00 . A A . 19 VAL HG11 1 1
17 28265 1 1 19 VAL HG12 H -16.167 -0.622 -19.957 1.00 . A A . 19 VAL HG12 1 1
17 28266 1 1 19 VAL HG13 H -16.058 -1.972 -21.087 1.00 . A A . 19 VAL HG13 1 1
17 28267 1 1 19 VAL HG21 H -13.299 -1.073 -19.658 1.00 . A A . 19 VAL HG21 1 1
17 28268 1 1 19 VAL HG22 H -14.546 -0.262 -18.710 1.00 . A A . 19 VAL HG22 1 1
17 28269 1 1 19 VAL HG23 H -13.511 -1.474 -17.954 1.00 . A A . 19 VAL HG23 1 1
17 28270 1 1 19 VAL N N -16.395 -4.124 -18.331 1.00 . A A . 19 VAL N 1 1
17 28271 1 1 19 VAL O O -17.403 -1.576 -17.442 1.00 . A A . 19 VAL O 1 1
17 28272 1 1 20 LYS C C -15.631 0.744 -15.248 1.00 . A A . 20 LYS C 1 1
17 28273 1 1 20 LYS CA C -16.272 -0.632 -15.094 1.00 . A A . 20 LYS CA 1 1
17 28274 1 1 20 LYS CB C -16.129 -1.114 -13.649 1.00 . A A . 20 LYS CB 1 1
17 28275 1 1 20 LYS CD C -17.542 -3.139 -14.115 1.00 . A A . 20 LYS CD 1 1
17 28276 1 1 20 LYS CE C -18.765 -2.511 -13.465 1.00 . A A . 20 LYS CE 1 1
17 28277 1 1 20 LYS CG C -16.255 -2.620 -13.495 1.00 . A A . 20 LYS CG 1 1
17 28278 1 1 20 LYS H H -14.781 -1.956 -15.805 1.00 . A A . 20 LYS H 1 1
17 28279 1 1 20 LYS HA H -17.321 -0.556 -15.337 1.00 . A A . 20 LYS HA 1 1
17 28280 1 1 20 LYS HB2 H -15.160 -0.815 -13.277 1.00 . A A . 20 LYS HB2 1 1
17 28281 1 1 20 LYS HB3 H -16.896 -0.647 -13.048 1.00 . A A . 20 LYS HB3 1 1
17 28282 1 1 20 LYS HD2 H -17.546 -2.900 -15.168 1.00 . A A . 20 LYS HD2 1 1
17 28283 1 1 20 LYS HD3 H -17.586 -4.211 -13.987 1.00 . A A . 20 LYS HD3 1 1
17 28284 1 1 20 LYS HE2 H -18.549 -2.326 -12.424 1.00 . A A . 20 LYS HE2 1 1
17 28285 1 1 20 LYS HE3 H -18.980 -1.576 -13.960 1.00 . A A . 20 LYS HE3 1 1
17 28286 1 1 20 LYS HG2 H -15.416 -3.094 -13.984 1.00 . A A . 20 LYS HG2 1 1
17 28287 1 1 20 LYS HG3 H -16.247 -2.867 -12.443 1.00 . A A . 20 LYS HG3 1 1
17 28288 1 1 20 LYS HZ1 H -20.059 -3.959 -12.693 1.00 . A A . 20 LYS HZ1 1 1
17 28289 1 1 20 LYS HZ2 H -19.861 -4.041 -14.371 1.00 . A A . 20 LYS HZ2 1 1
17 28290 1 1 20 LYS HZ3 H -20.818 -2.824 -13.692 1.00 . A A . 20 LYS HZ3 1 1
17 28291 1 1 20 LYS N N -15.668 -1.592 -16.010 1.00 . A A . 20 LYS N 1 1
17 28292 1 1 20 LYS NZ N -19.959 -3.396 -13.562 1.00 . A A . 20 LYS NZ 1 1
17 28293 1 1 20 LYS O O -15.991 1.687 -14.545 1.00 . A A . 20 LYS O 1 1
17 28294 1 1 21 GLN C C -14.325 2.652 -17.804 1.00 . A A . 21 GLN C 1 1
17 28295 1 1 21 GLN CA C -13.993 2.111 -16.418 1.00 . A A . 21 GLN CA 1 1
17 28296 1 1 21 GLN CB C -12.481 1.925 -16.278 1.00 . A A . 21 GLN CB 1 1
17 28297 1 1 21 GLN CD C -11.441 3.794 -14.933 1.00 . A A . 21 GLN CD 1 1
17 28298 1 1 21 GLN CG C -11.936 2.361 -14.928 1.00 . A A . 21 GLN CG 1 1
17 28299 1 1 21 GLN H H -14.440 0.061 -16.701 1.00 . A A . 21 GLN H 1 1
17 28300 1 1 21 GLN HA H -14.329 2.821 -15.678 1.00 . A A . 21 GLN HA 1 1
17 28301 1 1 21 GLN HB2 H -12.244 0.881 -16.419 1.00 . A A . 21 GLN HB2 1 1
17 28302 1 1 21 GLN HB3 H -11.987 2.504 -17.045 1.00 . A A . 21 GLN HB3 1 1
17 28303 1 1 21 GLN HE21 H -13.207 4.427 -15.593 1.00 . A A . 21 GLN HE21 1 1
17 28304 1 1 21 GLN HE22 H -12.015 5.652 -15.342 1.00 . A A . 21 GLN HE22 1 1
17 28305 1 1 21 GLN HG2 H -12.721 2.270 -14.191 1.00 . A A . 21 GLN HG2 1 1
17 28306 1 1 21 GLN HG3 H -11.115 1.713 -14.659 1.00 . A A . 21 GLN HG3 1 1
17 28307 1 1 21 GLN N N -14.682 0.849 -16.172 1.00 . A A . 21 GLN N 1 1
17 28308 1 1 21 GLN NE2 N -12.308 4.718 -15.330 1.00 . A A . 21 GLN NE2 1 1
17 28309 1 1 21 GLN O O -15.073 2.032 -18.561 1.00 . A A . 21 GLN O 1 1
17 28310 1 1 21 GLN OE1 O -10.293 4.067 -14.583 1.00 . A A . 21 GLN OE1 1 1
17 28311 1 1 22 PHE C C -12.720 4.483 -20.252 1.00 . A A . 22 PHE C 1 1
17 28312 1 1 22 PHE CA C -14.003 4.437 -19.427 1.00 . A A . 22 PHE CA 1 1
17 28313 1 1 22 PHE CB C -14.553 5.852 -19.240 1.00 . A A . 22 PHE CB 1 1
17 28314 1 1 22 PHE CD1 C -13.397 7.449 -20.793 1.00 . A A . 22 PHE CD1 1 1
17 28315 1 1 22 PHE CD2 C -15.585 6.695 -21.367 1.00 . A A . 22 PHE CD2 1 1
17 28316 1 1 22 PHE CE1 C -13.356 8.214 -21.943 1.00 . A A . 22 PHE CE1 1 1
17 28317 1 1 22 PHE CE2 C -15.550 7.457 -22.519 1.00 . A A . 22 PHE CE2 1 1
17 28318 1 1 22 PHE CG C -14.511 6.682 -20.492 1.00 . A A . 22 PHE CG 1 1
17 28319 1 1 22 PHE CZ C -14.433 8.217 -22.808 1.00 . A A . 22 PHE CZ 1 1
17 28320 1 1 22 PHE H H -13.177 4.257 -17.485 1.00 . A A . 22 PHE H 1 1
17 28321 1 1 22 PHE HA H -14.733 3.842 -19.952 1.00 . A A . 22 PHE HA 1 1
17 28322 1 1 22 PHE HB2 H -15.582 5.791 -18.918 1.00 . A A . 22 PHE HB2 1 1
17 28323 1 1 22 PHE HB3 H -13.973 6.360 -18.484 1.00 . A A . 22 PHE HB3 1 1
17 28324 1 1 22 PHE HD1 H -12.553 7.446 -20.118 1.00 . A A . 22 PHE HD1 1 1
17 28325 1 1 22 PHE HD2 H -16.460 6.100 -21.141 1.00 . A A . 22 PHE HD2 1 1
17 28326 1 1 22 PHE HE1 H -12.482 8.806 -22.167 1.00 . A A . 22 PHE HE1 1 1
17 28327 1 1 22 PHE HE2 H -16.394 7.457 -23.193 1.00 . A A . 22 PHE HE2 1 1
17 28328 1 1 22 PHE HZ H -14.404 8.814 -23.707 1.00 . A A . 22 PHE HZ 1 1
17 28329 1 1 22 PHE N N -13.765 3.811 -18.131 1.00 . A A . 22 PHE N 1 1
17 28330 1 1 22 PHE O O -12.761 4.541 -21.482 1.00 . A A . 22 PHE O 1 1
17 28331 1 1 23 LEU C C -9.711 3.093 -20.393 1.00 . A A . 23 LEU C 1 1
17 28332 1 1 23 LEU CA C -10.286 4.497 -20.236 1.00 . A A . 23 LEU CA 1 1
17 28333 1 1 23 LEU CB C -9.311 5.375 -19.450 1.00 . A A . 23 LEU CB 1 1
17 28334 1 1 23 LEU CD1 C -9.398 6.808 -17.396 1.00 . A A . 23 LEU CD1 1 1
17 28335 1 1 23 LEU CD2 C -9.562 7.860 -19.659 1.00 . A A . 23 LEU CD2 1 1
17 28336 1 1 23 LEU CG C -9.902 6.637 -18.821 1.00 . A A . 23 LEU CG 1 1
17 28337 1 1 23 LEU H H -11.613 4.411 -18.590 1.00 . A A . 23 LEU H 1 1
17 28338 1 1 23 LEU HA H -10.432 4.925 -21.217 1.00 . A A . 23 LEU HA 1 1
17 28339 1 1 23 LEU HB2 H -8.892 4.775 -18.657 1.00 . A A . 23 LEU HB2 1 1
17 28340 1 1 23 LEU HB3 H -8.523 5.678 -20.125 1.00 . A A . 23 LEU HB3 1 1
17 28341 1 1 23 LEU HD11 H -8.362 7.108 -17.414 1.00 . A A . 23 LEU HD11 1 1
17 28342 1 1 23 LEU HD12 H -9.493 5.872 -16.865 1.00 . A A . 23 LEU HD12 1 1
17 28343 1 1 23 LEU HD13 H -9.984 7.566 -16.896 1.00 . A A . 23 LEU HD13 1 1
17 28344 1 1 23 LEU HD21 H -9.865 7.692 -20.681 1.00 . A A . 23 LEU HD21 1 1
17 28345 1 1 23 LEU HD22 H -8.497 8.036 -19.623 1.00 . A A . 23 LEU HD22 1 1
17 28346 1 1 23 LEU HD23 H -10.082 8.722 -19.266 1.00 . A A . 23 LEU HD23 1 1
17 28347 1 1 23 LEU HG H -10.978 6.543 -18.785 1.00 . A A . 23 LEU HG 1 1
17 28348 1 1 23 LEU N N -11.582 4.458 -19.568 1.00 . A A . 23 LEU N 1 1
17 28349 1 1 23 LEU O O -8.991 2.810 -21.350 1.00 . A A . 23 LEU O 1 1
17 28350 1 1 24 GLU C C -10.200 0.066 -20.625 1.00 . A A . 24 GLU C 1 1
17 28351 1 1 24 GLU CA C -9.553 0.842 -19.482 1.00 . A A . 24 GLU CA 1 1
17 28352 1 1 24 GLU CB C -9.839 0.143 -18.151 1.00 . A A . 24 GLU CB 1 1
17 28353 1 1 24 GLU CD C -9.067 -0.293 -15.785 1.00 . A A . 24 GLU CD 1 1
17 28354 1 1 24 GLU CG C -8.693 0.235 -17.156 1.00 . A A . 24 GLU CG 1 1
17 28355 1 1 24 GLU H H -10.614 2.503 -18.709 1.00 . A A . 24 GLU H 1 1
17 28356 1 1 24 GLU HA H -8.485 0.869 -19.641 1.00 . A A . 24 GLU HA 1 1
17 28357 1 1 24 GLU HB2 H -10.714 0.592 -17.703 1.00 . A A . 24 GLU HB2 1 1
17 28358 1 1 24 GLU HB3 H -10.039 -0.901 -18.342 1.00 . A A . 24 GLU HB3 1 1
17 28359 1 1 24 GLU HG2 H -7.861 -0.340 -17.532 1.00 . A A . 24 GLU HG2 1 1
17 28360 1 1 24 GLU HG3 H -8.400 1.270 -17.060 1.00 . A A . 24 GLU HG3 1 1
17 28361 1 1 24 GLU N N -10.036 2.217 -19.447 1.00 . A A . 24 GLU N 1 1
17 28362 1 1 24 GLU O O -9.867 -1.093 -20.870 1.00 . A A . 24 GLU O 1 1
17 28363 1 1 24 GLU OE1 O -10.000 -1.120 -15.703 1.00 . A A . 24 GLU OE1 1 1
17 28364 1 1 24 GLU OE2 O -8.428 0.120 -14.795 1.00 . A A . 24 GLU OE2 1 1
17 28365 1 1 25 GLY C C -11.074 0.248 -23.743 1.00 . A A . 25 GLY C 1 1
17 28366 1 1 25 GLY CA C -11.810 0.071 -22.430 1.00 . A A . 25 GLY CA 1 1
17 28367 1 1 25 GLY H H -11.354 1.638 -21.080 1.00 . A A . 25 GLY H 1 1
17 28368 1 1 25 GLY HA2 H -11.900 -0.984 -22.219 1.00 . A A . 25 GLY HA2 1 1
17 28369 1 1 25 GLY HA3 H -12.799 0.495 -22.525 1.00 . A A . 25 GLY HA3 1 1
17 28370 1 1 25 GLY N N -11.129 0.715 -21.321 1.00 . A A . 25 GLY N 1 1
17 28371 1 1 25 GLY O O -11.353 -0.450 -24.719 1.00 . A A . 25 GLY O 1 1
17 28372 1 1 26 PHE C C -7.968 0.828 -24.879 1.00 . A A . 26 PHE C 1 1
17 28373 1 1 26 PHE CA C -9.356 1.454 -24.975 1.00 . A A . 26 PHE CA 1 1
17 28374 1 1 26 PHE CB C -9.233 2.962 -25.203 1.00 . A A . 26 PHE CB 1 1
17 28375 1 1 26 PHE CD1 C -11.348 3.568 -26.408 1.00 . A A . 26 PHE CD1 1 1
17 28376 1 1 26 PHE CD2 C -11.009 4.430 -24.210 1.00 . A A . 26 PHE CD2 1 1
17 28377 1 1 26 PHE CE1 C -12.568 4.216 -26.478 1.00 . A A . 26 PHE CE1 1 1
17 28378 1 1 26 PHE CE2 C -12.228 5.079 -24.274 1.00 . A A . 26 PHE CE2 1 1
17 28379 1 1 26 PHE CG C -10.557 3.667 -25.275 1.00 . A A . 26 PHE CG 1 1
17 28380 1 1 26 PHE CZ C -13.007 4.973 -25.410 1.00 . A A . 26 PHE CZ 1 1
17 28381 1 1 26 PHE H H -9.955 1.709 -22.961 1.00 . A A . 26 PHE H 1 1
17 28382 1 1 26 PHE HA H -9.879 1.014 -25.811 1.00 . A A . 26 PHE HA 1 1
17 28383 1 1 26 PHE HB2 H -8.670 3.396 -24.390 1.00 . A A . 26 PHE HB2 1 1
17 28384 1 1 26 PHE HB3 H -8.711 3.137 -26.131 1.00 . A A . 26 PHE HB3 1 1
17 28385 1 1 26 PHE HD1 H -11.005 2.976 -27.244 1.00 . A A . 26 PHE HD1 1 1
17 28386 1 1 26 PHE HD2 H -10.401 4.515 -23.322 1.00 . A A . 26 PHE HD2 1 1
17 28387 1 1 26 PHE HE1 H -13.174 4.130 -27.367 1.00 . A A . 26 PHE HE1 1 1
17 28388 1 1 26 PHE HE2 H -12.569 5.671 -23.438 1.00 . A A . 26 PHE HE2 1 1
17 28389 1 1 26 PHE HZ H -13.960 5.479 -25.462 1.00 . A A . 26 PHE HZ 1 1
17 28390 1 1 26 PHE N N -10.132 1.185 -23.771 1.00 . A A . 26 PHE N 1 1
17 28391 1 1 26 PHE O O -7.662 0.115 -23.924 1.00 . A A . 26 PHE O 1 1
17 28392 1 1 27 ASN C C -4.812 1.479 -25.160 1.00 . A A . 27 ASN C 1 1
17 28393 1 1 27 ASN CA C -5.776 0.562 -25.905 1.00 . A A . 27 ASN CA 1 1
17 28394 1 1 27 ASN CB C -5.309 0.378 -27.350 1.00 . A A . 27 ASN CB 1 1
17 28395 1 1 27 ASN CG C -5.429 -1.059 -27.819 1.00 . A A . 27 ASN CG 1 1
17 28396 1 1 27 ASN H H -7.434 1.674 -26.610 1.00 . A A . 27 ASN H 1 1
17 28397 1 1 27 ASN HA H -5.791 -0.400 -25.416 1.00 . A A . 27 ASN HA 1 1
17 28398 1 1 27 ASN HB2 H -5.911 0.999 -27.998 1.00 . A A . 27 ASN HB2 1 1
17 28399 1 1 27 ASN HB3 H -4.275 0.678 -27.429 1.00 . A A . 27 ASN HB3 1 1
17 28400 1 1 27 ASN HD21 H -3.605 -0.980 -28.608 1.00 . A A . 27 ASN HD21 1 1
17 28401 1 1 27 ASN HD22 H -4.435 -2.486 -28.783 1.00 . A A . 27 ASN HD22 1 1
17 28402 1 1 27 ASN N N -7.132 1.099 -25.876 1.00 . A A . 27 ASN N 1 1
17 28403 1 1 27 ASN ND2 N -4.384 -1.559 -28.468 1.00 . A A . 27 ASN ND2 1 1
17 28404 1 1 27 ASN O O -5.109 2.651 -24.925 1.00 . A A . 27 ASN O 1 1
17 28405 1 1 27 ASN OD1 O -6.449 -1.713 -27.598 1.00 . A A . 27 ASN OD1 1 1
17 28406 1 1 28 ILE C C -1.758 2.484 -25.039 1.00 . A A . 28 ILE C 1 1
17 28407 1 1 28 ILE CA C -2.647 1.708 -24.073 1.00 . A A . 28 ILE CA 1 1
17 28408 1 1 28 ILE CB C -1.764 0.800 -23.197 1.00 . A A . 28 ILE CB 1 1
17 28409 1 1 28 ILE CD1 C -1.567 2.576 -21.384 1.00 . A A . 28 ILE CD1 1 1
17 28410 1 1 28 ILE CG1 C -0.833 1.646 -22.325 1.00 . A A . 28 ILE CG1 1 1
17 28411 1 1 28 ILE CG2 C -0.961 -0.156 -24.066 1.00 . A A . 28 ILE CG2 1 1
17 28412 1 1 28 ILE H H -3.477 -0.001 -25.006 1.00 . A A . 28 ILE H 1 1
17 28413 1 1 28 ILE HA H -3.159 2.409 -23.429 1.00 . A A . 28 ILE HA 1 1
17 28414 1 1 28 ILE HB H -2.409 0.214 -22.560 1.00 . A A . 28 ILE HB 1 1
17 28415 1 1 28 ILE HD11 H -1.122 2.517 -20.401 1.00 . A A . 28 ILE HD11 1 1
17 28416 1 1 28 ILE HD12 H -1.494 3.589 -21.750 1.00 . A A . 28 ILE HD12 1 1
17 28417 1 1 28 ILE HD13 H -2.605 2.286 -21.327 1.00 . A A . 28 ILE HD13 1 1
17 28418 1 1 28 ILE HG12 H -0.216 0.992 -21.729 1.00 . A A . 28 ILE HG12 1 1
17 28419 1 1 28 ILE HG13 H -0.202 2.247 -22.963 1.00 . A A . 28 ILE HG13 1 1
17 28420 1 1 28 ILE HG21 H -0.090 0.354 -24.452 1.00 . A A . 28 ILE HG21 1 1
17 28421 1 1 28 ILE HG22 H -0.647 -1.003 -23.474 1.00 . A A . 28 ILE HG22 1 1
17 28422 1 1 28 ILE HG23 H -1.572 -0.497 -24.887 1.00 . A A . 28 ILE HG23 1 1
17 28423 1 1 28 ILE N N -3.656 0.938 -24.790 1.00 . A A . 28 ILE N 1 1
17 28424 1 1 28 ILE O O -1.270 3.566 -24.716 1.00 . A A . 28 ILE O 1 1
17 28425 1 1 29 GLU C C -1.471 3.715 -27.908 1.00 . A A . 29 GLU C 1 1
17 28426 1 1 29 GLU CA C -0.724 2.563 -27.241 1.00 . A A . 29 GLU CA 1 1
17 28427 1 1 29 GLU CB C -0.290 1.543 -28.295 1.00 . A A . 29 GLU CB 1 1
17 28428 1 1 29 GLU CD C -0.943 0.198 -30.331 1.00 . A A . 29 GLU CD 1 1
17 28429 1 1 29 GLU CG C -1.425 1.070 -29.188 1.00 . A A . 29 GLU CG 1 1
17 28430 1 1 29 GLU H H -1.970 1.058 -26.426 1.00 . A A . 29 GLU H 1 1
17 28431 1 1 29 GLU HA H 0.154 2.956 -26.751 1.00 . A A . 29 GLU HA 1 1
17 28432 1 1 29 GLU HB2 H 0.470 1.990 -28.920 1.00 . A A . 29 GLU HB2 1 1
17 28433 1 1 29 GLU HB3 H 0.129 0.683 -27.795 1.00 . A A . 29 GLU HB3 1 1
17 28434 1 1 29 GLU HG2 H -2.122 0.502 -28.591 1.00 . A A . 29 GLU HG2 1 1
17 28435 1 1 29 GLU HG3 H -1.926 1.934 -29.600 1.00 . A A . 29 GLU HG3 1 1
17 28436 1 1 29 GLU N N -1.554 1.923 -26.227 1.00 . A A . 29 GLU N 1 1
17 28437 1 1 29 GLU O O -0.862 4.669 -28.391 1.00 . A A . 29 GLU O 1 1
17 28438 1 1 29 GLU OE1 O -0.230 -0.791 -30.062 1.00 . A A . 29 GLU OE1 1 1
17 28439 1 1 29 GLU OE2 O -1.280 0.504 -31.494 1.00 . A A . 29 GLU OE2 1 1
17 28440 1 1 30 THR C C -3.439 5.990 -27.843 1.00 . A A . 30 THR C 1 1
17 28441 1 1 30 THR CA C -3.629 4.648 -28.540 1.00 . A A . 30 THR CA 1 1
17 28442 1 1 30 THR CB C -5.120 4.265 -28.495 1.00 . A A . 30 THR CB 1 1
17 28443 1 1 30 THR CG2 C -5.409 3.104 -29.435 1.00 . A A . 30 THR CG2 1 1
17 28444 1 1 30 THR H H -3.225 2.832 -27.530 1.00 . A A . 30 THR H 1 1
17 28445 1 1 30 THR HA H -3.334 4.745 -29.575 1.00 . A A . 30 THR HA 1 1
17 28446 1 1 30 THR HB H -5.704 5.118 -28.810 1.00 . A A . 30 THR HB 1 1
17 28447 1 1 30 THR HG1 H -6.228 4.460 -26.875 1.00 . A A . 30 THR HG1 1 1
17 28448 1 1 30 THR HG21 H -4.672 2.330 -29.288 1.00 . A A . 30 THR HG21 1 1
17 28449 1 1 30 THR HG22 H -5.368 3.450 -30.458 1.00 . A A . 30 THR HG22 1 1
17 28450 1 1 30 THR HG23 H -6.393 2.709 -29.228 1.00 . A A . 30 THR HG23 1 1
17 28451 1 1 30 THR N N -2.797 3.617 -27.931 1.00 . A A . 30 THR N 1 1
17 28452 1 1 30 THR O O -3.698 7.044 -28.423 1.00 . A A . 30 THR O 1 1
17 28453 1 1 30 THR OG1 O -5.495 3.909 -27.160 1.00 . A A . 30 THR OG1 1 1
17 28454 1 1 31 PHE C C -1.428 7.802 -26.189 1.00 . A A . 31 PHE C 1 1
17 28455 1 1 31 PHE CA C -2.760 7.158 -25.818 1.00 . A A . 31 PHE CA 1 1
17 28456 1 1 31 PHE CB C -2.788 6.843 -24.321 1.00 . A A . 31 PHE CB 1 1
17 28457 1 1 31 PHE CD1 C -5.242 6.361 -24.526 1.00 . A A . 31 PHE CD1 1 1
17 28458 1 1 31 PHE CD2 C -4.007 5.243 -22.821 1.00 . A A . 31 PHE CD2 1 1
17 28459 1 1 31 PHE CE1 C -6.394 5.711 -24.123 1.00 . A A . 31 PHE CE1 1 1
17 28460 1 1 31 PHE CE2 C -5.155 4.589 -22.414 1.00 . A A . 31 PHE CE2 1 1
17 28461 1 1 31 PHE CG C -4.037 6.135 -23.881 1.00 . A A . 31 PHE CG 1 1
17 28462 1 1 31 PHE CZ C -6.350 4.824 -23.065 1.00 . A A . 31 PHE CZ 1 1
17 28463 1 1 31 PHE H H -2.796 5.073 -26.186 1.00 . A A . 31 PHE H 1 1
17 28464 1 1 31 PHE HA H -3.557 7.849 -26.047 1.00 . A A . 31 PHE HA 1 1
17 28465 1 1 31 PHE HB2 H -1.947 6.212 -24.077 1.00 . A A . 31 PHE HB2 1 1
17 28466 1 1 31 PHE HB3 H -2.715 7.765 -23.765 1.00 . A A . 31 PHE HB3 1 1
17 28467 1 1 31 PHE HD1 H -5.278 7.055 -25.354 1.00 . A A . 31 PHE HD1 1 1
17 28468 1 1 31 PHE HD2 H -3.073 5.058 -22.310 1.00 . A A . 31 PHE HD2 1 1
17 28469 1 1 31 PHE HE1 H -7.326 5.898 -24.635 1.00 . A A . 31 PHE HE1 1 1
17 28470 1 1 31 PHE HE2 H -5.118 3.897 -21.586 1.00 . A A . 31 PHE HE2 1 1
17 28471 1 1 31 PHE HZ H -7.248 4.315 -22.750 1.00 . A A . 31 PHE HZ 1 1
17 28472 1 1 31 PHE N N -2.984 5.944 -26.595 1.00 . A A . 31 PHE N 1 1
17 28473 1 1 31 PHE O O -0.532 7.142 -26.714 1.00 . A A . 31 PHE O 1 1
17 28474 1 1 32 GLU C C 0.218 10.860 -25.132 1.00 . A A . 32 GLU C 1 1
17 28475 1 1 32 GLU CA C -0.084 9.831 -26.217 1.00 . A A . 32 GLU CA 1 1
17 28476 1 1 32 GLU CB C -0.206 10.526 -27.575 1.00 . A A . 32 GLU CB 1 1
17 28477 1 1 32 GLU CD C -1.736 11.891 -29.050 1.00 . A A . 32 GLU CD 1 1
17 28478 1 1 32 GLU CG C -1.316 11.562 -27.630 1.00 . A A . 32 GLU CG 1 1
17 28479 1 1 32 GLU H H -2.055 9.569 -25.492 1.00 . A A . 32 GLU H 1 1
17 28480 1 1 32 GLU HA H 0.728 9.121 -26.258 1.00 . A A . 32 GLU HA 1 1
17 28481 1 1 32 GLU HB2 H 0.729 11.017 -27.800 1.00 . A A . 32 GLU HB2 1 1
17 28482 1 1 32 GLU HB3 H -0.401 9.780 -28.331 1.00 . A A . 32 GLU HB3 1 1
17 28483 1 1 32 GLU HG2 H -2.174 11.181 -27.097 1.00 . A A . 32 GLU HG2 1 1
17 28484 1 1 32 GLU HG3 H -0.970 12.468 -27.154 1.00 . A A . 32 GLU HG3 1 1
17 28485 1 1 32 GLU N N -1.306 9.097 -25.911 1.00 . A A . 32 GLU N 1 1
17 28486 1 1 32 GLU O O -0.642 11.659 -24.763 1.00 . A A . 32 GLU O 1 1
17 28487 1 1 32 GLU OE1 O -0.851 12.211 -29.871 1.00 . A A . 32 GLU OE1 1 1
17 28488 1 1 32 GLU OE2 O -2.949 11.829 -29.339 1.00 . A A . 32 GLU OE2 1 1
17 28489 1 1 33 MET C C 1.619 13.208 -24.013 1.00 . A A . 33 MET C 1 1
17 28490 1 1 33 MET CA C 1.863 11.765 -23.582 1.00 . A A . 33 MET CA 1 1
17 28491 1 1 33 MET CB C 3.342 11.563 -23.250 1.00 . A A . 33 MET CB 1 1
17 28492 1 1 33 MET CE C 5.905 13.628 -20.684 1.00 . A A . 33 MET CE 1 1
17 28493 1 1 33 MET CG C 3.853 12.493 -22.160 1.00 . A A . 33 MET CG 1 1
17 28494 1 1 33 MET H H 2.089 10.174 -24.960 1.00 . A A . 33 MET H 1 1
17 28495 1 1 33 MET HA H 1.274 11.560 -22.701 1.00 . A A . 33 MET HA 1 1
17 28496 1 1 33 MET HB2 H 3.490 10.545 -22.923 1.00 . A A . 33 MET HB2 1 1
17 28497 1 1 33 MET HB3 H 3.927 11.735 -24.141 1.00 . A A . 33 MET HB3 1 1
17 28498 1 1 33 MET HE1 H 4.995 14.162 -20.451 1.00 . A A . 33 MET HE1 1 1
17 28499 1 1 33 MET HE2 H 6.171 12.990 -19.854 1.00 . A A . 33 MET HE2 1 1
17 28500 1 1 33 MET HE3 H 6.701 14.334 -20.866 1.00 . A A . 33 MET HE3 1 1
17 28501 1 1 33 MET HG2 H 3.434 13.475 -22.318 1.00 . A A . 33 MET HG2 1 1
17 28502 1 1 33 MET HG3 H 3.526 12.115 -21.203 1.00 . A A . 33 MET HG3 1 1
17 28503 1 1 33 MET N N 1.447 10.834 -24.625 1.00 . A A . 33 MET N 1 1
17 28504 1 1 33 MET O O 2.236 13.697 -24.959 1.00 . A A . 33 MET O 1 1
17 28505 1 1 33 MET SD S 5.651 12.627 -22.148 1.00 . A A . 33 MET SD 1 1
17 28506 1 1 34 VAL C C 1.232 16.233 -22.792 1.00 . A A . 34 VAL C 1 1
17 28507 1 1 34 VAL CA C 0.389 15.272 -23.623 1.00 . A A . 34 VAL CA 1 1
17 28508 1 1 34 VAL CB C -1.102 15.568 -23.374 1.00 . A A . 34 VAL CB 1 1
17 28509 1 1 34 VAL CG1 C -1.463 15.307 -21.920 1.00 . A A . 34 VAL CG1 1 1
17 28510 1 1 34 VAL CG2 C -1.433 17.000 -23.766 1.00 . A A . 34 VAL CG2 1 1
17 28511 1 1 34 VAL H H 0.255 13.441 -22.570 1.00 . A A . 34 VAL H 1 1
17 28512 1 1 34 VAL HA H 0.598 15.438 -24.670 1.00 . A A . 34 VAL HA 1 1
17 28513 1 1 34 VAL HB H -1.688 14.904 -23.992 1.00 . A A . 34 VAL HB 1 1
17 28514 1 1 34 VAL HG11 H -1.569 14.244 -21.760 1.00 . A A . 34 VAL HG11 1 1
17 28515 1 1 34 VAL HG12 H -0.683 15.693 -21.280 1.00 . A A . 34 VAL HG12 1 1
17 28516 1 1 34 VAL HG13 H -2.396 15.800 -21.687 1.00 . A A . 34 VAL HG13 1 1
17 28517 1 1 34 VAL HG21 H -0.605 17.425 -24.314 1.00 . A A . 34 VAL HG21 1 1
17 28518 1 1 34 VAL HG22 H -2.317 17.008 -24.386 1.00 . A A . 34 VAL HG22 1 1
17 28519 1 1 34 VAL HG23 H -1.613 17.585 -22.875 1.00 . A A . 34 VAL HG23 1 1
17 28520 1 1 34 VAL N N 0.714 13.885 -23.313 1.00 . A A . 34 VAL N 1 1
17 28521 1 1 34 VAL O O 1.406 17.395 -23.154 1.00 . A A . 34 VAL O 1 1
17 28522 1 1 35 GLY C C 2.833 15.918 -19.462 1.00 . A A . 35 GLY C 1 1
17 28523 1 1 35 GLY CA C 2.573 16.566 -20.807 1.00 . A A . 35 GLY CA 1 1
17 28524 1 1 35 GLY H H 1.581 14.803 -21.434 1.00 . A A . 35 GLY H 1 1
17 28525 1 1 35 GLY HA2 H 3.519 16.752 -21.295 1.00 . A A . 35 GLY HA2 1 1
17 28526 1 1 35 GLY HA3 H 2.070 17.508 -20.648 1.00 . A A . 35 GLY HA3 1 1
17 28527 1 1 35 GLY N N 1.754 15.738 -21.673 1.00 . A A . 35 GLY N 1 1
17 28528 1 1 35 GLY O O 2.460 14.766 -19.236 1.00 . A A . 35 GLY O 1 1
17 28529 1 1 36 THR C C 3.784 17.267 -16.202 1.00 . A A . 36 THR C 1 1
17 28530 1 1 36 THR CA C 3.790 16.148 -17.236 1.00 . A A . 36 THR CA 1 1
17 28531 1 1 36 THR CB C 5.163 15.449 -17.211 1.00 . A A . 36 THR CB 1 1
17 28532 1 1 36 THR CG2 C 5.034 13.989 -17.617 1.00 . A A . 36 THR CG2 1 1
17 28533 1 1 36 THR H H 3.749 17.568 -18.805 1.00 . A A . 36 THR H 1 1
17 28534 1 1 36 THR HA H 3.035 15.422 -16.971 1.00 . A A . 36 THR HA 1 1
17 28535 1 1 36 THR HB H 5.554 15.495 -16.205 1.00 . A A . 36 THR HB 1 1
17 28536 1 1 36 THR HG1 H 6.934 15.704 -18.039 1.00 . A A . 36 THR HG1 1 1
17 28537 1 1 36 THR HG21 H 6.018 13.568 -17.763 1.00 . A A . 36 THR HG21 1 1
17 28538 1 1 36 THR HG22 H 4.472 13.918 -18.536 1.00 . A A . 36 THR HG22 1 1
17 28539 1 1 36 THR HG23 H 4.522 13.443 -16.839 1.00 . A A . 36 THR HG23 1 1
17 28540 1 1 36 THR N N 3.478 16.658 -18.565 1.00 . A A . 36 THR N 1 1
17 28541 1 1 36 THR O O 4.160 18.402 -16.498 1.00 . A A . 36 THR O 1 1
17 28542 1 1 36 THR OG1 O 6.069 16.117 -18.096 1.00 . A A . 36 THR OG1 1 1
17 28543 1 1 37 LEU C C 4.232 17.526 -12.766 1.00 . A A . 37 LEU C 1 1
17 28544 1 1 37 LEU CA C 3.300 17.921 -13.907 1.00 . A A . 37 LEU CA 1 1
17 28545 1 1 37 LEU CB C 1.868 18.057 -13.387 1.00 . A A . 37 LEU CB 1 1
17 28546 1 1 37 LEU CD1 C 2.124 18.865 -11.028 1.00 . A A . 37 LEU CD1 1 1
17 28547 1 1 37 LEU CD2 C 2.264 20.489 -12.926 1.00 . A A . 37 LEU CD2 1 1
17 28548 1 1 37 LEU CG C 1.612 19.211 -12.418 1.00 . A A . 37 LEU CG 1 1
17 28549 1 1 37 LEU H H 3.068 16.022 -14.811 1.00 . A A . 37 LEU H 1 1
17 28550 1 1 37 LEU HA H 3.621 18.872 -14.306 1.00 . A A . 37 LEU HA 1 1
17 28551 1 1 37 LEU HB2 H 1.218 18.190 -14.239 1.00 . A A . 37 LEU HB2 1 1
17 28552 1 1 37 LEU HB3 H 1.612 17.136 -12.882 1.00 . A A . 37 LEU HB3 1 1
17 28553 1 1 37 LEU HD11 H 2.470 17.842 -11.017 1.00 . A A . 37 LEU HD11 1 1
17 28554 1 1 37 LEU HD12 H 1.326 18.984 -10.311 1.00 . A A . 37 LEU HD12 1 1
17 28555 1 1 37 LEU HD13 H 2.940 19.525 -10.771 1.00 . A A . 37 LEU HD13 1 1
17 28556 1 1 37 LEU HD21 H 2.402 20.422 -13.995 1.00 . A A . 37 LEU HD21 1 1
17 28557 1 1 37 LEU HD22 H 3.223 20.618 -12.446 1.00 . A A . 37 LEU HD22 1 1
17 28558 1 1 37 LEU HD23 H 1.630 21.333 -12.696 1.00 . A A . 37 LEU HD23 1 1
17 28559 1 1 37 LEU HG H 0.547 19.384 -12.347 1.00 . A A . 37 LEU HG 1 1
17 28560 1 1 37 LEU N N 3.355 16.942 -14.987 1.00 . A A . 37 LEU N 1 1
17 28561 1 1 37 LEU O O 4.342 16.350 -12.420 1.00 . A A . 37 LEU O 1 1
17 28562 1 1 38 SER C C 5.766 19.408 -10.064 1.00 . A A . 38 SER C 1 1
17 28563 1 1 38 SER CA C 5.824 18.274 -11.083 1.00 . A A . 38 SER CA 1 1
17 28564 1 1 38 SER CB C 7.251 18.120 -11.612 1.00 . A A . 38 SER CB 1 1
17 28565 1 1 38 SER H H 4.769 19.435 -12.505 1.00 . A A . 38 SER H 1 1
17 28566 1 1 38 SER HA H 5.527 17.355 -10.599 1.00 . A A . 38 SER HA 1 1
17 28567 1 1 38 SER HB2 H 7.464 17.073 -11.767 1.00 . A A . 38 SER HB2 1 1
17 28568 1 1 38 SER HB3 H 7.344 18.650 -12.549 1.00 . A A . 38 SER HB3 1 1
17 28569 1 1 38 SER HG H 8.898 19.088 -11.176 1.00 . A A . 38 SER HG 1 1
17 28570 1 1 38 SER N N 4.900 18.518 -12.184 1.00 . A A . 38 SER N 1 1
17 28571 1 1 38 SER O O 5.850 20.582 -10.421 1.00 . A A . 38 SER O 1 1
17 28572 1 1 38 SER OG O 8.194 18.647 -10.695 1.00 . A A . 38 SER OG 1 1
17 28573 1 1 39 ASN C C 5.645 19.359 -6.356 1.00 . A A . 39 ASN C 1 1
17 28574 1 1 39 ASN CA C 5.553 20.033 -7.721 1.00 . A A . 39 ASN CA 1 1
17 28575 1 1 39 ASN CB C 4.253 20.834 -7.821 1.00 . A A . 39 ASN CB 1 1
17 28576 1 1 39 ASN CG C 3.045 20.033 -7.373 1.00 . A A . 39 ASN CG 1 1
17 28577 1 1 39 ASN H H 5.561 18.094 -8.571 1.00 . A A . 39 ASN H 1 1
17 28578 1 1 39 ASN HA H 6.389 20.706 -7.836 1.00 . A A . 39 ASN HA 1 1
17 28579 1 1 39 ASN HB2 H 4.329 21.712 -7.196 1.00 . A A . 39 ASN HB2 1 1
17 28580 1 1 39 ASN HB3 H 4.101 21.138 -8.846 1.00 . A A . 39 ASN HB3 1 1
17 28581 1 1 39 ASN HD21 H 3.384 18.681 -8.792 1.00 . A A . 39 ASN HD21 1 1
17 28582 1 1 39 ASN HD22 H 2.013 18.384 -7.783 1.00 . A A . 39 ASN HD22 1 1
17 28583 1 1 39 ASN N N 5.622 19.047 -8.793 1.00 . A A . 39 ASN N 1 1
17 28584 1 1 39 ASN ND2 N 2.788 18.920 -8.051 1.00 . A A . 39 ASN ND2 1 1
17 28585 1 1 39 ASN O O 5.944 18.170 -6.258 1.00 . A A . 39 ASN O 1 1
17 28586 1 1 39 ASN OD1 O 2.351 20.411 -6.429 1.00 . A A . 39 ASN OD1 1 1
17 28587 1 1 40 ALA C C 4.586 18.349 -3.807 1.00 . A A . 40 ALA C 1 1
17 28588 1 1 40 ALA CA C 5.437 19.607 -3.944 1.00 . A A . 40 ALA CA 1 1
17 28589 1 1 40 ALA CB C 4.978 20.667 -2.954 1.00 . A A . 40 ALA CB 1 1
17 28590 1 1 40 ALA H H 5.153 21.070 -5.446 1.00 . A A . 40 ALA H 1 1
17 28591 1 1 40 ALA HA H 6.465 19.360 -3.719 1.00 . A A . 40 ALA HA 1 1
17 28592 1 1 40 ALA HB1 H 4.682 20.191 -2.030 1.00 . A A . 40 ALA HB1 1 1
17 28593 1 1 40 ALA HB2 H 5.788 21.355 -2.762 1.00 . A A . 40 ALA HB2 1 1
17 28594 1 1 40 ALA HB3 H 4.138 21.205 -3.367 1.00 . A A . 40 ALA HB3 1 1
17 28595 1 1 40 ALA N N 5.385 20.129 -5.304 1.00 . A A . 40 ALA N 1 1
17 28596 1 1 40 ALA O O 4.943 17.424 -3.077 1.00 . A A . 40 ALA O 1 1
17 28597 1 1 41 GLN C C 3.238 15.926 -5.013 1.00 . A A . 41 GLN C 1 1
17 28598 1 1 41 GLN CA C 2.558 17.177 -4.467 1.00 . A A . 41 GLN CA 1 1
17 28599 1 1 41 GLN CB C 1.287 17.470 -5.265 1.00 . A A . 41 GLN CB 1 1
17 28600 1 1 41 GLN CD C -1.219 17.289 -4.998 1.00 . A A . 41 GLN CD 1 1
17 28601 1 1 41 GLN CG C 0.081 17.784 -4.395 1.00 . A A . 41 GLN CG 1 1
17 28602 1 1 41 GLN H H 3.230 19.089 -5.075 1.00 . A A . 41 GLN H 1 1
17 28603 1 1 41 GLN HA H 2.292 17.005 -3.435 1.00 . A A . 41 GLN HA 1 1
17 28604 1 1 41 GLN HB2 H 1.468 18.316 -5.911 1.00 . A A . 41 GLN HB2 1 1
17 28605 1 1 41 GLN HB3 H 1.050 16.608 -5.872 1.00 . A A . 41 GLN HB3 1 1
17 28606 1 1 41 GLN HE21 H -1.652 19.123 -5.632 1.00 . A A . 41 GLN HE21 1 1
17 28607 1 1 41 GLN HE22 H -2.818 17.904 -6.005 1.00 . A A . 41 GLN HE22 1 1
17 28608 1 1 41 GLN HG2 H 0.215 17.314 -3.432 1.00 . A A . 41 GLN HG2 1 1
17 28609 1 1 41 GLN HG3 H 0.016 18.854 -4.265 1.00 . A A . 41 GLN HG3 1 1
17 28610 1 1 41 GLN N N 3.460 18.322 -4.512 1.00 . A A . 41 GLN N 1 1
17 28611 1 1 41 GLN NE2 N -1.974 18.196 -5.606 1.00 . A A . 41 GLN NE2 1 1
17 28612 1 1 41 GLN O O 2.961 14.812 -4.570 1.00 . A A . 41 GLN O 1 1
17 28613 1 1 41 GLN OE1 O -1.542 16.103 -4.918 1.00 . A A . 41 GLN OE1 1 1
17 28614 1 1 42 GLY C C 4.989 15.134 -8.073 1.00 . A A . 42 GLY C 1 1
17 28615 1 1 42 GLY CA C 4.837 14.996 -6.571 1.00 . A A . 42 GLY CA 1 1
17 28616 1 1 42 GLY H H 4.312 17.029 -6.294 1.00 . A A . 42 GLY H 1 1
17 28617 1 1 42 GLY HA2 H 5.818 14.927 -6.125 1.00 . A A . 42 GLY HA2 1 1
17 28618 1 1 42 GLY HA3 H 4.290 14.089 -6.358 1.00 . A A . 42 GLY HA3 1 1
17 28619 1 1 42 GLY N N 4.131 16.118 -5.980 1.00 . A A . 42 GLY N 1 1
17 28620 1 1 42 GLY O O 4.904 16.236 -8.616 1.00 . A A . 42 GLY O 1 1
17 28621 1 1 43 THR C C 4.263 13.237 -10.879 1.00 . A A . 43 THR C 1 1
17 28622 1 1 43 THR CA C 5.384 14.012 -10.196 1.00 . A A . 43 THR CA 1 1
17 28623 1 1 43 THR CB C 6.738 13.401 -10.605 1.00 . A A . 43 THR CB 1 1
17 28624 1 1 43 THR CG2 C 7.181 13.927 -11.963 1.00 . A A . 43 THR CG2 1 1
17 28625 1 1 43 THR H H 5.274 13.164 -8.260 1.00 . A A . 43 THR H 1 1
17 28626 1 1 43 THR HA H 5.358 15.037 -10.535 1.00 . A A . 43 THR HA 1 1
17 28627 1 1 43 THR HB H 6.627 12.328 -10.670 1.00 . A A . 43 THR HB 1 1
17 28628 1 1 43 THR HG1 H 7.909 14.654 -9.631 1.00 . A A . 43 THR HG1 1 1
17 28629 1 1 43 THR HG21 H 7.884 13.236 -12.403 1.00 . A A . 43 THR HG21 1 1
17 28630 1 1 43 THR HG22 H 7.652 14.890 -11.839 1.00 . A A . 43 THR HG22 1 1
17 28631 1 1 43 THR HG23 H 6.321 14.026 -12.608 1.00 . A A . 43 THR HG23 1 1
17 28632 1 1 43 THR N N 5.217 14.012 -8.749 1.00 . A A . 43 THR N 1 1
17 28633 1 1 43 THR O O 4.235 12.006 -10.844 1.00 . A A . 43 THR O 1 1
17 28634 1 1 43 THR OG1 O 7.732 13.710 -9.622 1.00 . A A . 43 THR OG1 1 1
17 28635 1 1 44 PHE C C 2.449 13.328 -13.702 1.00 . A A . 44 PHE C 1 1
17 28636 1 1 44 PHE CA C 2.217 13.344 -12.194 1.00 . A A . 44 PHE CA 1 1
17 28637 1 1 44 PHE CB C 0.920 14.089 -11.873 1.00 . A A . 44 PHE CB 1 1
17 28638 1 1 44 PHE CD1 C 1.296 15.376 -9.752 1.00 . A A . 44 PHE CD1 1 1
17 28639 1 1 44 PHE CD2 C -0.099 13.443 -9.673 1.00 . A A . 44 PHE CD2 1 1
17 28640 1 1 44 PHE CE1 C 1.096 15.579 -8.399 1.00 . A A . 44 PHE CE1 1 1
17 28641 1 1 44 PHE CE2 C -0.302 13.642 -8.321 1.00 . A A . 44 PHE CE2 1 1
17 28642 1 1 44 PHE CG C 0.701 14.307 -10.404 1.00 . A A . 44 PHE CG 1 1
17 28643 1 1 44 PHE CZ C 0.297 14.711 -7.683 1.00 . A A . 44 PHE CZ 1 1
17 28644 1 1 44 PHE H H 3.419 14.941 -11.495 1.00 . A A . 44 PHE H 1 1
17 28645 1 1 44 PHE HA H 2.134 12.327 -11.843 1.00 . A A . 44 PHE HA 1 1
17 28646 1 1 44 PHE HB2 H 0.942 15.057 -12.352 1.00 . A A . 44 PHE HB2 1 1
17 28647 1 1 44 PHE HB3 H 0.084 13.522 -12.254 1.00 . A A . 44 PHE HB3 1 1
17 28648 1 1 44 PHE HD1 H 1.922 16.056 -10.312 1.00 . A A . 44 PHE HD1 1 1
17 28649 1 1 44 PHE HD2 H -0.567 12.606 -10.170 1.00 . A A . 44 PHE HD2 1 1
17 28650 1 1 44 PHE HE1 H 1.566 16.416 -7.904 1.00 . A A . 44 PHE HE1 1 1
17 28651 1 1 44 PHE HE2 H -0.928 12.961 -7.763 1.00 . A A . 44 PHE HE2 1 1
17 28652 1 1 44 PHE HZ H 0.139 14.868 -6.626 1.00 . A A . 44 PHE HZ 1 1
17 28653 1 1 44 PHE N N 3.342 13.964 -11.502 1.00 . A A . 44 PHE N 1 1
17 28654 1 1 44 PHE O O 3.227 14.121 -14.230 1.00 . A A . 44 PHE O 1 1
17 28655 1 1 45 ALA C C 0.593 12.664 -16.536 1.00 . A A . 45 ALA C 1 1
17 28656 1 1 45 ALA CA C 1.897 12.298 -15.836 1.00 . A A . 45 ALA CA 1 1
17 28657 1 1 45 ALA CB C 2.322 10.886 -16.213 1.00 . A A . 45 ALA CB 1 1
17 28658 1 1 45 ALA H H 1.162 11.812 -13.912 1.00 . A A . 45 ALA H 1 1
17 28659 1 1 45 ALA HA H 2.671 12.979 -16.159 1.00 . A A . 45 ALA HA 1 1
17 28660 1 1 45 ALA HB1 H 3.398 10.810 -16.163 1.00 . A A . 45 ALA HB1 1 1
17 28661 1 1 45 ALA HB2 H 1.878 10.181 -15.526 1.00 . A A . 45 ALA HB2 1 1
17 28662 1 1 45 ALA HB3 H 1.992 10.667 -17.218 1.00 . A A . 45 ALA HB3 1 1
17 28663 1 1 45 ALA N N 1.767 12.417 -14.389 1.00 . A A . 45 ALA N 1 1
17 28664 1 1 45 ALA O O -0.484 12.213 -16.142 1.00 . A A . 45 ALA O 1 1
17 28665 1 1 46 LEU C C -0.517 13.244 -19.701 1.00 . A A . 46 LEU C 1 1
17 28666 1 1 46 LEU CA C -0.477 13.913 -18.331 1.00 . A A . 46 LEU CA 1 1
17 28667 1 1 46 LEU CB C -0.476 15.434 -18.494 1.00 . A A . 46 LEU CB 1 1
17 28668 1 1 46 LEU CD1 C -0.133 17.729 -17.545 1.00 . A A . 46 LEU CD1 1 1
17 28669 1 1 46 LEU CD2 C -0.740 15.832 -16.033 1.00 . A A . 46 LEU CD2 1 1
17 28670 1 1 46 LEU CG C 0.016 16.238 -17.289 1.00 . A A . 46 LEU CG 1 1
17 28671 1 1 46 LEU H H 1.579 13.812 -17.842 1.00 . A A . 46 LEU H 1 1
17 28672 1 1 46 LEU HA H -1.355 13.620 -17.775 1.00 . A A . 46 LEU HA 1 1
17 28673 1 1 46 LEU HB2 H 0.158 15.676 -19.333 1.00 . A A . 46 LEU HB2 1 1
17 28674 1 1 46 LEU HB3 H -1.489 15.744 -18.708 1.00 . A A . 46 LEU HB3 1 1
17 28675 1 1 46 LEU HD11 H -0.101 17.917 -18.608 1.00 . A A . 46 LEU HD11 1 1
17 28676 1 1 46 LEU HD12 H 0.673 18.260 -17.061 1.00 . A A . 46 LEU HD12 1 1
17 28677 1 1 46 LEU HD13 H -1.078 18.070 -17.147 1.00 . A A . 46 LEU HD13 1 1
17 28678 1 1 46 LEU HD21 H -0.173 15.085 -15.497 1.00 . A A . 46 LEU HD21 1 1
17 28679 1 1 46 LEU HD22 H -1.702 15.426 -16.307 1.00 . A A . 46 LEU HD22 1 1
17 28680 1 1 46 LEU HD23 H -0.882 16.698 -15.402 1.00 . A A . 46 LEU HD23 1 1
17 28681 1 1 46 LEU HG H 1.066 16.031 -17.131 1.00 . A A . 46 LEU HG 1 1
17 28682 1 1 46 LEU N N 0.695 13.485 -17.576 1.00 . A A . 46 LEU N 1 1
17 28683 1 1 46 LEU O O 0.335 13.498 -20.553 1.00 . A A . 46 LEU O 1 1
17 28684 1 1 47 VAL C C -2.985 12.045 -21.848 1.00 . A A . 47 VAL C 1 1
17 28685 1 1 47 VAL CA C -1.666 11.685 -21.175 1.00 . A A . 47 VAL CA 1 1
17 28686 1 1 47 VAL CB C -1.601 10.158 -20.981 1.00 . A A . 47 VAL CB 1 1
17 28687 1 1 47 VAL CG1 C -2.865 9.652 -20.303 1.00 . A A . 47 VAL CG1 1 1
17 28688 1 1 47 VAL CG2 C -1.386 9.460 -22.316 1.00 . A A . 47 VAL CG2 1 1
17 28689 1 1 47 VAL H H -2.161 12.227 -19.190 1.00 . A A . 47 VAL H 1 1
17 28690 1 1 47 VAL HA H -0.851 11.979 -21.821 1.00 . A A . 47 VAL HA 1 1
17 28691 1 1 47 VAL HB H -0.761 9.932 -20.341 1.00 . A A . 47 VAL HB 1 1
17 28692 1 1 47 VAL HG11 H -2.604 8.903 -19.570 1.00 . A A . 47 VAL HG11 1 1
17 28693 1 1 47 VAL HG12 H -3.367 10.475 -19.816 1.00 . A A . 47 VAL HG12 1 1
17 28694 1 1 47 VAL HG13 H -3.521 9.217 -21.043 1.00 . A A . 47 VAL HG13 1 1
17 28695 1 1 47 VAL HG21 H -1.144 8.422 -22.145 1.00 . A A . 47 VAL HG21 1 1
17 28696 1 1 47 VAL HG22 H -2.288 9.528 -22.906 1.00 . A A . 47 VAL HG22 1 1
17 28697 1 1 47 VAL HG23 H -0.574 9.937 -22.845 1.00 . A A . 47 VAL HG23 1 1
17 28698 1 1 47 VAL N N -1.513 12.388 -19.907 1.00 . A A . 47 VAL N 1 1
17 28699 1 1 47 VAL O O -3.926 12.496 -21.194 1.00 . A A . 47 VAL O 1 1
17 28700 1 1 48 LYS C C -4.785 10.895 -24.618 1.00 . A A . 48 LYS C 1 1
17 28701 1 1 48 LYS CA C -4.254 12.145 -23.923 1.00 . A A . 48 LYS CA 1 1
17 28702 1 1 48 LYS CB C -3.967 13.234 -24.960 1.00 . A A . 48 LYS CB 1 1
17 28703 1 1 48 LYS CD C -4.779 14.436 -27.010 1.00 . A A . 48 LYS CD 1 1
17 28704 1 1 48 LYS CE C -5.876 15.415 -27.400 1.00 . A A . 48 LYS CE 1 1
17 28705 1 1 48 LYS CG C -5.176 13.609 -25.798 1.00 . A A . 48 LYS CG 1 1
17 28706 1 1 48 LYS H H -2.266 11.482 -23.626 1.00 . A A . 48 LYS H 1 1
17 28707 1 1 48 LYS HA H -5.002 12.505 -23.234 1.00 . A A . 48 LYS HA 1 1
17 28708 1 1 48 LYS HB2 H -3.621 14.119 -24.447 1.00 . A A . 48 LYS HB2 1 1
17 28709 1 1 48 LYS HB3 H -3.189 12.885 -25.624 1.00 . A A . 48 LYS HB3 1 1
17 28710 1 1 48 LYS HD2 H -3.883 14.991 -26.778 1.00 . A A . 48 LYS HD2 1 1
17 28711 1 1 48 LYS HD3 H -4.589 13.772 -27.841 1.00 . A A . 48 LYS HD3 1 1
17 28712 1 1 48 LYS HE2 H -6.766 14.858 -27.650 1.00 . A A . 48 LYS HE2 1 1
17 28713 1 1 48 LYS HE3 H -6.080 16.060 -26.558 1.00 . A A . 48 LYS HE3 1 1
17 28714 1 1 48 LYS HG2 H -5.663 12.706 -26.136 1.00 . A A . 48 LYS HG2 1 1
17 28715 1 1 48 LYS HG3 H -5.860 14.184 -25.190 1.00 . A A . 48 LYS HG3 1 1
17 28716 1 1 48 LYS HZ1 H -4.868 17.030 -28.259 1.00 . A A . 48 LYS HZ1 1 1
17 28717 1 1 48 LYS HZ2 H -6.330 16.650 -29.022 1.00 . A A . 48 LYS HZ2 1 1
17 28718 1 1 48 LYS HZ3 H -4.971 15.674 -29.265 1.00 . A A . 48 LYS HZ3 1 1
17 28719 1 1 48 LYS N N -3.049 11.843 -23.160 1.00 . A A . 48 LYS N 1 1
17 28720 1 1 48 LYS NZ N -5.484 16.251 -28.568 1.00 . A A . 48 LYS NZ 1 1
17 28721 1 1 48 LYS O O -4.014 10.064 -25.097 1.00 . A A . 48 LYS O 1 1
17 28722 1 1 49 GLY C C -8.217 9.560 -25.087 1.00 . A A . 49 GLY C 1 1
17 28723 1 1 49 GLY CA C -6.719 9.617 -25.308 1.00 . A A . 49 GLY CA 1 1
17 28724 1 1 49 GLY H H -6.673 11.462 -24.269 1.00 . A A . 49 GLY H 1 1
17 28725 1 1 49 GLY HA2 H -6.523 9.662 -26.368 1.00 . A A . 49 GLY HA2 1 1
17 28726 1 1 49 GLY HA3 H -6.273 8.719 -24.907 1.00 . A A . 49 GLY HA3 1 1
17 28727 1 1 49 GLY N N -6.108 10.768 -24.669 1.00 . A A . 49 GLY N 1 1
17 28728 1 1 49 GLY O O -8.774 10.367 -24.344 1.00 . A A . 49 GLY O 1 1
17 28729 1 1 50 ALA C C -11.036 9.769 -25.818 1.00 . A A . 50 ALA C 1 1
17 28730 1 1 50 ALA CA C -10.316 8.442 -25.607 1.00 . A A . 50 ALA CA 1 1
17 28731 1 1 50 ALA CB C -10.662 7.862 -24.244 1.00 . A A . 50 ALA CB 1 1
17 28732 1 1 50 ALA H H -8.373 7.989 -26.314 1.00 . A A . 50 ALA H 1 1
17 28733 1 1 50 ALA HA H -10.643 7.742 -26.362 1.00 . A A . 50 ALA HA 1 1
17 28734 1 1 50 ALA HB1 H -10.303 8.525 -23.469 1.00 . A A . 50 ALA HB1 1 1
17 28735 1 1 50 ALA HB2 H -11.734 7.757 -24.159 1.00 . A A . 50 ALA HB2 1 1
17 28736 1 1 50 ALA HB3 H -10.196 6.895 -24.135 1.00 . A A . 50 ALA HB3 1 1
17 28737 1 1 50 ALA N N -8.873 8.602 -25.736 1.00 . A A . 50 ALA N 1 1
17 28738 1 1 50 ALA O O -12.126 9.986 -25.289 1.00 . A A . 50 ALA O 1 1
17 28739 1 1 51 GLY C C -11.006 12.856 -25.645 1.00 . A A . 51 GLY C 1 1
17 28740 1 1 51 GLY CA C -11.018 11.951 -26.861 1.00 . A A . 51 GLY CA 1 1
17 28741 1 1 51 GLY H H -9.552 10.428 -26.990 1.00 . A A . 51 GLY H 1 1
17 28742 1 1 51 GLY HA2 H -10.471 12.430 -27.659 1.00 . A A . 51 GLY HA2 1 1
17 28743 1 1 51 GLY HA3 H -12.040 11.805 -27.176 1.00 . A A . 51 GLY HA3 1 1
17 28744 1 1 51 GLY N N -10.420 10.656 -26.594 1.00 . A A . 51 GLY N 1 1
17 28745 1 1 51 GLY O O -11.958 13.596 -25.404 1.00 . A A . 51 GLY O 1 1
17 28746 1 1 52 GLY C C -8.450 13.514 -23.031 1.00 . A A . 52 GLY C 1 1
17 28747 1 1 52 GLY CA C -9.813 13.619 -23.685 1.00 . A A . 52 GLY CA 1 1
17 28748 1 1 52 GLY H H -9.195 12.186 -25.115 1.00 . A A . 52 GLY H 1 1
17 28749 1 1 52 GLY HA2 H -9.993 14.649 -23.955 1.00 . A A . 52 GLY HA2 1 1
17 28750 1 1 52 GLY HA3 H -10.565 13.308 -22.974 1.00 . A A . 52 GLY HA3 1 1
17 28751 1 1 52 GLY N N -9.924 12.795 -24.874 1.00 . A A . 52 GLY N 1 1
17 28752 1 1 52 GLY O O -7.549 12.861 -23.558 1.00 . A A . 52 GLY O 1 1
17 28753 1 1 53 VAL C C -7.157 13.343 -19.858 1.00 . A A . 53 VAL C 1 1
17 28754 1 1 53 VAL CA C -7.032 14.137 -21.153 1.00 . A A . 53 VAL CA 1 1
17 28755 1 1 53 VAL CB C -6.547 15.562 -20.824 1.00 . A A . 53 VAL CB 1 1
17 28756 1 1 53 VAL CG1 C -5.960 16.225 -22.060 1.00 . A A . 53 VAL CG1 1 1
17 28757 1 1 53 VAL CG2 C -7.686 16.393 -20.253 1.00 . A A . 53 VAL CG2 1 1
17 28758 1 1 53 VAL H H -9.050 14.664 -21.509 1.00 . A A . 53 VAL H 1 1
17 28759 1 1 53 VAL HA H -6.293 13.665 -21.784 1.00 . A A . 53 VAL HA 1 1
17 28760 1 1 53 VAL HB H -5.771 15.492 -20.077 1.00 . A A . 53 VAL HB 1 1
17 28761 1 1 53 VAL HG11 H -5.227 15.569 -22.507 1.00 . A A . 53 VAL HG11 1 1
17 28762 1 1 53 VAL HG12 H -6.748 16.423 -22.772 1.00 . A A . 53 VAL HG12 1 1
17 28763 1 1 53 VAL HG13 H -5.486 17.154 -21.779 1.00 . A A . 53 VAL HG13 1 1
17 28764 1 1 53 VAL HG21 H -7.326 17.382 -20.014 1.00 . A A . 53 VAL HG21 1 1
17 28765 1 1 53 VAL HG22 H -8.479 16.464 -20.983 1.00 . A A . 53 VAL HG22 1 1
17 28766 1 1 53 VAL HG23 H -8.063 15.921 -19.357 1.00 . A A . 53 VAL HG23 1 1
17 28767 1 1 53 VAL N N -8.296 14.160 -21.879 1.00 . A A . 53 VAL N 1 1
17 28768 1 1 53 VAL O O -8.172 13.419 -19.166 1.00 . A A . 53 VAL O 1 1
17 28769 1 1 54 HIS C C -4.884 12.085 -17.467 1.00 . A A . 54 HIS C 1 1
17 28770 1 1 54 HIS CA C -6.109 11.771 -18.321 1.00 . A A . 54 HIS CA 1 1
17 28771 1 1 54 HIS CB C -6.132 10.284 -18.674 1.00 . A A . 54 HIS CB 1 1
17 28772 1 1 54 HIS CD2 C -7.976 10.465 -20.489 1.00 . A A . 54 HIS CD2 1 1
17 28773 1 1 54 HIS CE1 C -7.144 9.041 -21.934 1.00 . A A . 54 HIS CE1 1 1
17 28774 1 1 54 HIS CG C -6.821 9.986 -19.970 1.00 . A A . 54 HIS CG 1 1
17 28775 1 1 54 HIS H H -5.336 12.561 -20.127 1.00 . A A . 54 HIS H 1 1
17 28776 1 1 54 HIS HA H -6.997 12.012 -17.757 1.00 . A A . 54 HIS HA 1 1
17 28777 1 1 54 HIS HB2 H -5.117 9.923 -18.748 1.00 . A A . 54 HIS HB2 1 1
17 28778 1 1 54 HIS HB3 H -6.646 9.743 -17.892 1.00 . A A . 54 HIS HB3 1 1
17 28779 1 1 54 HIS HD1 H -5.496 8.581 -20.813 1.00 . A A . 54 HIS HD1 1 1
17 28780 1 1 54 HIS HD2 H -8.635 11.188 -20.029 1.00 . A A . 54 HIS HD2 1 1
17 28781 1 1 54 HIS HE1 H -7.012 8.429 -22.814 1.00 . A A . 54 HIS HE1 1 1
17 28782 1 1 54 HIS N N -6.117 12.580 -19.535 1.00 . A A . 54 HIS N 1 1
17 28783 1 1 54 HIS ND1 N -6.325 9.096 -20.899 1.00 . A A . 54 HIS ND1 1 1
17 28784 1 1 54 HIS NE2 N -8.154 9.863 -21.710 1.00 . A A . 54 HIS NE2 1 1
17 28785 1 1 54 HIS O O -3.757 12.096 -17.962 1.00 . A A . 54 HIS O 1 1
17 28786 1 1 55 ARG C C -3.762 11.488 -14.317 1.00 . A A . 55 ARG C 1 1
17 28787 1 1 55 ARG CA C -4.030 12.656 -15.261 1.00 . A A . 55 ARG CA 1 1
17 28788 1 1 55 ARG CB C -4.367 13.911 -14.454 1.00 . A A . 55 ARG CB 1 1
17 28789 1 1 55 ARG CD C -4.026 16.401 -14.450 1.00 . A A . 55 ARG CD 1 1
17 28790 1 1 55 ARG CG C -4.386 15.183 -15.286 1.00 . A A . 55 ARG CG 1 1
17 28791 1 1 55 ARG CZ C -4.300 18.249 -16.048 1.00 . A A . 55 ARG CZ 1 1
17 28792 1 1 55 ARG H H -6.035 12.317 -15.848 1.00 . A A . 55 ARG H 1 1
17 28793 1 1 55 ARG HA H -3.141 12.843 -15.846 1.00 . A A . 55 ARG HA 1 1
17 28794 1 1 55 ARG HB2 H -5.342 13.786 -14.006 1.00 . A A . 55 ARG HB2 1 1
17 28795 1 1 55 ARG HB3 H -3.633 14.030 -13.672 1.00 . A A . 55 ARG HB3 1 1
17 28796 1 1 55 ARG HD2 H -4.908 16.732 -13.922 1.00 . A A . 55 ARG HD2 1 1
17 28797 1 1 55 ARG HD3 H -3.265 16.120 -13.738 1.00 . A A . 55 ARG HD3 1 1
17 28798 1 1 55 ARG HE H -2.565 17.688 -15.241 1.00 . A A . 55 ARG HE 1 1
17 28799 1 1 55 ARG HG2 H -3.670 15.088 -16.090 1.00 . A A . 55 ARG HG2 1 1
17 28800 1 1 55 ARG HG3 H -5.375 15.319 -15.697 1.00 . A A . 55 ARG HG3 1 1
17 28801 1 1 55 ARG HH11 H -6.006 17.279 -15.570 1.00 . A A . 55 ARG HH11 1 1
17 28802 1 1 55 ARG HH12 H -6.185 18.584 -16.695 1.00 . A A . 55 ARG HH12 1 1
17 28803 1 1 55 ARG HH21 H -2.787 19.408 -16.722 1.00 . A A . 55 ARG HH21 1 1
17 28804 1 1 55 ARG HH22 H -4.353 19.794 -17.351 1.00 . A A . 55 ARG HH22 1 1
17 28805 1 1 55 ARG N N -5.114 12.340 -16.183 1.00 . A A . 55 ARG N 1 1
17 28806 1 1 55 ARG NE N -3.525 17.500 -15.271 1.00 . A A . 55 ARG NE 1 1
17 28807 1 1 55 ARG NH1 N -5.604 18.018 -16.110 1.00 . A A . 55 ARG NH1 1 1
17 28808 1 1 55 ARG NH2 N -3.770 19.231 -16.766 1.00 . A A . 55 ARG NH2 1 1
17 28809 1 1 55 ARG O O -4.611 11.127 -13.502 1.00 . A A . 55 ARG O 1 1
17 28810 1 1 56 VAL C C -0.716 9.836 -13.223 1.00 . A A . 56 VAL C 1 1
17 28811 1 1 56 VAL CA C -2.194 9.774 -13.589 1.00 . A A . 56 VAL CA 1 1
17 28812 1 1 56 VAL CB C -2.483 8.430 -14.284 1.00 . A A . 56 VAL CB 1 1
17 28813 1 1 56 VAL CG1 C -3.975 8.136 -14.279 1.00 . A A . 56 VAL CG1 1 1
17 28814 1 1 56 VAL CG2 C -1.937 8.436 -15.704 1.00 . A A . 56 VAL CG2 1 1
17 28815 1 1 56 VAL H H -1.940 11.233 -15.101 1.00 . A A . 56 VAL H 1 1
17 28816 1 1 56 VAL HA H -2.782 9.821 -12.684 1.00 . A A . 56 VAL HA 1 1
17 28817 1 1 56 VAL HB H -1.983 7.647 -13.732 1.00 . A A . 56 VAL HB 1 1
17 28818 1 1 56 VAL HG11 H -4.440 8.623 -15.124 1.00 . A A . 56 VAL HG11 1 1
17 28819 1 1 56 VAL HG12 H -4.133 7.069 -14.345 1.00 . A A . 56 VAL HG12 1 1
17 28820 1 1 56 VAL HG13 H -4.413 8.509 -13.364 1.00 . A A . 56 VAL HG13 1 1
17 28821 1 1 56 VAL HG21 H -2.747 8.592 -16.401 1.00 . A A . 56 VAL HG21 1 1
17 28822 1 1 56 VAL HG22 H -1.214 9.232 -15.807 1.00 . A A . 56 VAL HG22 1 1
17 28823 1 1 56 VAL HG23 H -1.461 7.489 -15.911 1.00 . A A . 56 VAL HG23 1 1
17 28824 1 1 56 VAL N N -2.575 10.900 -14.433 1.00 . A A . 56 VAL N 1 1
17 28825 1 1 56 VAL O O 0.115 10.268 -14.022 1.00 . A A . 56 VAL O 1 1
17 28826 1 1 57 ARG C C 1.481 7.989 -11.282 1.00 . A A . 57 ARG C 1 1
17 28827 1 1 57 ARG CA C 0.985 9.410 -11.535 1.00 . A A . 57 ARG CA 1 1
17 28828 1 1 57 ARG CB C 1.103 10.238 -10.254 1.00 . A A . 57 ARG CB 1 1
17 28829 1 1 57 ARG CD C 0.466 10.227 -7.823 1.00 . A A . 57 ARG CD 1 1
17 28830 1 1 57 ARG CG C 0.000 9.960 -9.246 1.00 . A A . 57 ARG CG 1 1
17 28831 1 1 57 ARG CZ C 1.859 9.146 -6.110 1.00 . A A . 57 ARG CZ 1 1
17 28832 1 1 57 ARG H H -1.100 9.070 -11.416 1.00 . A A . 57 ARG H 1 1
17 28833 1 1 57 ARG HA H 1.597 9.860 -12.302 1.00 . A A . 57 ARG HA 1 1
17 28834 1 1 57 ARG HB2 H 2.052 10.022 -9.786 1.00 . A A . 57 ARG HB2 1 1
17 28835 1 1 57 ARG HB3 H 1.069 11.285 -10.513 1.00 . A A . 57 ARG HB3 1 1
17 28836 1 1 57 ARG HD2 H 1.091 11.107 -7.822 1.00 . A A . 57 ARG HD2 1 1
17 28837 1 1 57 ARG HD3 H -0.400 10.400 -7.202 1.00 . A A . 57 ARG HD3 1 1
17 28838 1 1 57 ARG HE H 1.266 8.283 -7.807 1.00 . A A . 57 ARG HE 1 1
17 28839 1 1 57 ARG HG2 H -0.843 10.599 -9.463 1.00 . A A . 57 ARG HG2 1 1
17 28840 1 1 57 ARG HG3 H -0.299 8.926 -9.330 1.00 . A A . 57 ARG HG3 1 1
17 28841 1 1 57 ARG HH11 H 1.317 11.046 -5.691 1.00 . A A . 57 ARG HH11 1 1
17 28842 1 1 57 ARG HH12 H 2.299 10.273 -4.491 1.00 . A A . 57 ARG HH12 1 1
17 28843 1 1 57 ARG HH21 H 2.559 7.254 -6.235 1.00 . A A . 57 ARG HH21 1 1
17 28844 1 1 57 ARG HH22 H 3.005 8.116 -4.802 1.00 . A A . 57 ARG HH22 1 1
17 28845 1 1 57 ARG N N -0.394 9.402 -12.009 1.00 . A A . 57 ARG N 1 1
17 28846 1 1 57 ARG NE N 1.226 9.105 -7.277 1.00 . A A . 57 ARG NE 1 1
17 28847 1 1 57 ARG NH1 N 1.822 10.245 -5.370 1.00 . A A . 57 ARG NH1 1 1
17 28848 1 1 57 ARG NH2 N 2.529 8.084 -5.680 1.00 . A A . 57 ARG NH2 1 1
17 28849 1 1 57 ARG O O 0.739 7.021 -11.454 1.00 . A A . 57 ARG O 1 1
17 28850 1 1 58 VAL C C 2.439 5.738 -9.685 1.00 . A A . 58 VAL C 1 1
17 28851 1 1 58 VAL CA C 3.335 6.569 -10.597 1.00 . A A . 58 VAL CA 1 1
17 28852 1 1 58 VAL CB C 4.722 6.713 -9.942 1.00 . A A . 58 VAL CB 1 1
17 28853 1 1 58 VAL CG1 C 4.641 7.601 -8.709 1.00 . A A . 58 VAL CG1 1 1
17 28854 1 1 58 VAL CG2 C 5.289 5.346 -9.589 1.00 . A A . 58 VAL CG2 1 1
17 28855 1 1 58 VAL H H 3.282 8.679 -10.755 1.00 . A A . 58 VAL H 1 1
17 28856 1 1 58 VAL HA H 3.456 6.050 -11.537 1.00 . A A . 58 VAL HA 1 1
17 28857 1 1 58 VAL HB H 5.386 7.182 -10.653 1.00 . A A . 58 VAL HB 1 1
17 28858 1 1 58 VAL HG11 H 3.622 7.931 -8.571 1.00 . A A . 58 VAL HG11 1 1
17 28859 1 1 58 VAL HG12 H 4.961 7.043 -7.842 1.00 . A A . 58 VAL HG12 1 1
17 28860 1 1 58 VAL HG13 H 5.282 8.460 -8.842 1.00 . A A . 58 VAL HG13 1 1
17 28861 1 1 58 VAL HG21 H 4.849 5.002 -8.665 1.00 . A A . 58 VAL HG21 1 1
17 28862 1 1 58 VAL HG22 H 5.061 4.648 -10.380 1.00 . A A . 58 VAL HG22 1 1
17 28863 1 1 58 VAL HG23 H 6.360 5.420 -9.472 1.00 . A A . 58 VAL HG23 1 1
17 28864 1 1 58 VAL N N 2.740 7.871 -10.874 1.00 . A A . 58 VAL N 1 1
17 28865 1 1 58 VAL O O 2.174 6.116 -8.545 1.00 . A A . 58 VAL O 1 1
17 28866 1 1 59 GLY C C -0.241 3.525 -10.063 1.00 . A A . 59 GLY C 1 1
17 28867 1 1 59 GLY CA C 1.113 3.734 -9.415 1.00 . A A . 59 GLY CA 1 1
17 28868 1 1 59 GLY H H 2.219 4.350 -11.112 1.00 . A A . 59 GLY H 1 1
17 28869 1 1 59 GLY HA2 H 1.597 2.775 -9.298 1.00 . A A . 59 GLY HA2 1 1
17 28870 1 1 59 GLY HA3 H 0.968 4.174 -8.439 1.00 . A A . 59 GLY HA3 1 1
17 28871 1 1 59 GLY N N 1.975 4.602 -10.196 1.00 . A A . 59 GLY N 1 1
17 28872 1 1 59 GLY O O -0.828 2.448 -9.956 1.00 . A A . 59 GLY O 1 1
17 28873 1 1 60 ASP C C -1.974 3.535 -12.597 1.00 . A A . 60 ASP C 1 1
17 28874 1 1 60 ASP CA C -2.033 4.482 -11.403 1.00 . A A . 60 ASP CA 1 1
17 28875 1 1 60 ASP CB C -2.477 5.873 -11.859 1.00 . A A . 60 ASP CB 1 1
17 28876 1 1 60 ASP CG C -3.132 6.666 -10.746 1.00 . A A . 60 ASP CG 1 1
17 28877 1 1 60 ASP H H -0.223 5.389 -10.784 1.00 . A A . 60 ASP H 1 1
17 28878 1 1 60 ASP HA H -2.751 4.101 -10.692 1.00 . A A . 60 ASP HA 1 1
17 28879 1 1 60 ASP HB2 H -1.614 6.422 -12.208 1.00 . A A . 60 ASP HB2 1 1
17 28880 1 1 60 ASP HB3 H -3.184 5.770 -12.669 1.00 . A A . 60 ASP HB3 1 1
17 28881 1 1 60 ASP N N -0.739 4.557 -10.735 1.00 . A A . 60 ASP N 1 1
17 28882 1 1 60 ASP O O -0.902 3.063 -12.976 1.00 . A A . 60 ASP O 1 1
17 28883 1 1 60 ASP OD1 O -3.365 6.089 -9.663 1.00 . A A . 60 ASP OD1 1 1
17 28884 1 1 60 ASP OD2 O -3.410 7.865 -10.957 1.00 . A A . 60 ASP OD2 1 1
17 28885 1 1 61 TYR C C -4.056 2.987 -15.448 1.00 . A A . 61 TYR C 1 1
17 28886 1 1 61 TYR CA C -3.214 2.368 -14.336 1.00 . A A . 61 TYR CA 1 1
17 28887 1 1 61 TYR CB C -3.808 1.021 -13.921 1.00 . A A . 61 TYR CB 1 1
17 28888 1 1 61 TYR CD1 C -3.702 0.863 -11.403 1.00 . A A . 61 TYR CD1 1 1
17 28889 1 1 61 TYR CD2 C -2.176 -0.451 -12.677 1.00 . A A . 61 TYR CD2 1 1
17 28890 1 1 61 TYR CE1 C -3.166 0.360 -10.233 1.00 . A A . 61 TYR CE1 1 1
17 28891 1 1 61 TYR CE2 C -1.635 -0.961 -11.513 1.00 . A A . 61 TYR CE2 1 1
17 28892 1 1 61 TYR CG C -3.218 0.467 -12.644 1.00 . A A . 61 TYR CG 1 1
17 28893 1 1 61 TYR CZ C -2.133 -0.552 -10.294 1.00 . A A . 61 TYR CZ 1 1
17 28894 1 1 61 TYR H H -3.954 3.668 -12.839 1.00 . A A . 61 TYR H 1 1
17 28895 1 1 61 TYR HA H -2.211 2.210 -14.704 1.00 . A A . 61 TYR HA 1 1
17 28896 1 1 61 TYR HB2 H -4.871 1.135 -13.772 1.00 . A A . 61 TYR HB2 1 1
17 28897 1 1 61 TYR HB3 H -3.634 0.301 -14.707 1.00 . A A . 61 TYR HB3 1 1
17 28898 1 1 61 TYR HD1 H -4.511 1.578 -11.358 1.00 . A A . 61 TYR HD1 1 1
17 28899 1 1 61 TYR HD2 H -1.788 -0.769 -13.635 1.00 . A A . 61 TYR HD2 1 1
17 28900 1 1 61 TYR HE1 H -3.555 0.680 -9.278 1.00 . A A . 61 TYR HE1 1 1
17 28901 1 1 61 TYR HE2 H -0.825 -1.674 -11.560 1.00 . A A . 61 TYR HE2 1 1
17 28902 1 1 61 TYR HH H -1.194 -0.343 -8.629 1.00 . A A . 61 TYR HH 1 1
17 28903 1 1 61 TYR N N -3.133 3.262 -13.186 1.00 . A A . 61 TYR N 1 1
17 28904 1 1 61 TYR O O -4.994 3.741 -15.187 1.00 . A A . 61 TYR O 1 1
17 28905 1 1 61 TYR OH O -1.595 -1.056 -9.131 1.00 . A A . 61 TYR OH 1 1
17 28906 1 1 62 LEU C C -4.305 2.246 -19.039 1.00 . A A . 62 LEU C 1 1
17 28907 1 1 62 LEU CA C -4.437 3.184 -17.844 1.00 . A A . 62 LEU CA 1 1
17 28908 1 1 62 LEU CB C -3.915 4.574 -18.212 1.00 . A A . 62 LEU CB 1 1
17 28909 1 1 62 LEU CD1 C -5.334 6.335 -17.131 1.00 . A A . 62 LEU CD1 1 1
17 28910 1 1 62 LEU CD2 C -4.491 6.669 -19.462 1.00 . A A . 62 LEU CD2 1 1
17 28911 1 1 62 LEU CG C -4.976 5.651 -18.441 1.00 . A A . 62 LEU CG 1 1
17 28912 1 1 62 LEU H H -2.957 2.057 -16.835 1.00 . A A . 62 LEU H 1 1
17 28913 1 1 62 LEU HA H -5.480 3.260 -17.575 1.00 . A A . 62 LEU HA 1 1
17 28914 1 1 62 LEU HB2 H -3.273 4.908 -17.412 1.00 . A A . 62 LEU HB2 1 1
17 28915 1 1 62 LEU HB3 H -3.337 4.479 -19.120 1.00 . A A . 62 LEU HB3 1 1
17 28916 1 1 62 LEU HD11 H -4.926 7.334 -17.124 1.00 . A A . 62 LEU HD11 1 1
17 28917 1 1 62 LEU HD12 H -4.923 5.771 -16.307 1.00 . A A . 62 LEU HD12 1 1
17 28918 1 1 62 LEU HD13 H -6.409 6.384 -17.033 1.00 . A A . 62 LEU HD13 1 1
17 28919 1 1 62 LEU HD21 H -4.888 7.643 -19.216 1.00 . A A . 62 LEU HD21 1 1
17 28920 1 1 62 LEU HD22 H -4.828 6.381 -20.446 1.00 . A A . 62 LEU HD22 1 1
17 28921 1 1 62 LEU HD23 H -3.411 6.706 -19.448 1.00 . A A . 62 LEU HD23 1 1
17 28922 1 1 62 LEU HG H -5.872 5.187 -18.831 1.00 . A A . 62 LEU HG 1 1
17 28923 1 1 62 LEU N N -3.714 2.662 -16.690 1.00 . A A . 62 LEU N 1 1
17 28924 1 1 62 LEU O O -3.281 1.587 -19.214 1.00 . A A . 62 LEU O 1 1
17 28925 1 1 63 GLY C C -5.895 -0.044 -20.749 1.00 . A A . 63 GLY C 1 1
17 28926 1 1 63 GLY CA C -5.328 1.333 -21.031 1.00 . A A . 63 GLY CA 1 1
17 28927 1 1 63 GLY H H -6.139 2.740 -19.672 1.00 . A A . 63 GLY H 1 1
17 28928 1 1 63 GLY HA2 H -5.909 1.797 -21.814 1.00 . A A . 63 GLY HA2 1 1
17 28929 1 1 63 GLY HA3 H -4.308 1.228 -21.368 1.00 . A A . 63 GLY HA3 1 1
17 28930 1 1 63 GLY N N -5.349 2.192 -19.861 1.00 . A A . 63 GLY N 1 1
17 28931 1 1 63 GLY O O -6.036 -0.440 -19.592 1.00 . A A . 63 GLY O 1 1
17 28932 1 1 64 ARG C C -5.731 -3.087 -21.132 1.00 . A A . 64 ARG C 1 1
17 28933 1 1 64 ARG CA C -6.778 -2.117 -21.670 1.00 . A A . 64 ARG CA 1 1
17 28934 1 1 64 ARG CB C -7.307 -2.615 -23.016 1.00 . A A . 64 ARG CB 1 1
17 28935 1 1 64 ARG CD C -9.283 -2.961 -24.530 1.00 . A A . 64 ARG CD 1 1
17 28936 1 1 64 ARG CG C -8.814 -2.484 -23.165 1.00 . A A . 64 ARG CG 1 1
17 28937 1 1 64 ARG CZ C -11.365 -3.674 -25.625 1.00 . A A . 64 ARG CZ 1 1
17 28938 1 1 64 ARG H H -6.085 -0.406 -22.706 1.00 . A A . 64 ARG H 1 1
17 28939 1 1 64 ARG HA H -7.597 -2.064 -20.968 1.00 . A A . 64 ARG HA 1 1
17 28940 1 1 64 ARG HB2 H -6.839 -2.046 -23.806 1.00 . A A . 64 ARG HB2 1 1
17 28941 1 1 64 ARG HB3 H -7.045 -3.656 -23.129 1.00 . A A . 64 ARG HB3 1 1
17 28942 1 1 64 ARG HD2 H -9.054 -2.200 -25.261 1.00 . A A . 64 ARG HD2 1 1
17 28943 1 1 64 ARG HD3 H -8.754 -3.869 -24.780 1.00 . A A . 64 ARG HD3 1 1
17 28944 1 1 64 ARG HE H -11.225 -3.061 -23.732 1.00 . A A . 64 ARG HE 1 1
17 28945 1 1 64 ARG HG2 H -9.295 -3.080 -22.403 1.00 . A A . 64 ARG HG2 1 1
17 28946 1 1 64 ARG HG3 H -9.090 -1.448 -23.041 1.00 . A A . 64 ARG HG3 1 1
17 28947 1 1 64 ARG HH11 H -9.721 -3.746 -26.797 1.00 . A A . 64 ARG HH11 1 1
17 28948 1 1 64 ARG HH12 H -11.196 -4.246 -27.556 1.00 . A A . 64 ARG HH12 1 1
17 28949 1 1 64 ARG HH21 H -13.173 -3.717 -24.721 1.00 . A A . 64 ARG HH21 1 1
17 28950 1 1 64 ARG HH22 H -13.159 -4.228 -26.374 1.00 . A A . 64 ARG HH22 1 1
17 28951 1 1 64 ARG N N -6.221 -0.776 -21.809 1.00 . A A . 64 ARG N 1 1
17 28952 1 1 64 ARG NE N -10.719 -3.226 -24.555 1.00 . A A . 64 ARG NE 1 1
17 28953 1 1 64 ARG NH1 N -10.707 -3.907 -26.752 1.00 . A A . 64 ARG NH1 1 1
17 28954 1 1 64 ARG NH2 N -12.673 -3.891 -25.569 1.00 . A A . 64 ARG NH2 1 1
17 28955 1 1 64 ARG O O -6.066 -4.100 -20.519 1.00 . A A . 64 ARG O 1 1
17 28956 1 1 65 ASN C C -3.020 -3.313 -19.451 1.00 . A A . 65 ASN C 1 1
17 28957 1 1 65 ASN CA C -3.366 -3.615 -20.906 1.00 . A A . 65 ASN CA 1 1
17 28958 1 1 65 ASN CB C -2.132 -3.411 -21.788 1.00 . A A . 65 ASN CB 1 1
17 28959 1 1 65 ASN CG C -2.430 -3.634 -23.259 1.00 . A A . 65 ASN CG 1 1
17 28960 1 1 65 ASN H H -4.257 -1.949 -21.861 1.00 . A A . 65 ASN H 1 1
17 28961 1 1 65 ASN HA H -3.685 -4.643 -20.982 1.00 . A A . 65 ASN HA 1 1
17 28962 1 1 65 ASN HB2 H -1.771 -2.401 -21.664 1.00 . A A . 65 ASN HB2 1 1
17 28963 1 1 65 ASN HB3 H -1.362 -4.104 -21.486 1.00 . A A . 65 ASN HB3 1 1
17 28964 1 1 65 ASN HD21 H -3.466 -5.275 -22.825 1.00 . A A . 65 ASN HD21 1 1
17 28965 1 1 65 ASN HD22 H -3.369 -4.869 -24.502 1.00 . A A . 65 ASN HD22 1 1
17 28966 1 1 65 ASN N N -4.462 -2.770 -21.366 1.00 . A A . 65 ASN N 1 1
17 28967 1 1 65 ASN ND2 N -3.162 -4.700 -23.559 1.00 . A A . 65 ASN ND2 1 1
17 28968 1 1 65 ASN O O -2.083 -3.885 -18.894 1.00 . A A . 65 ASN O 1 1
17 28969 1 1 65 ASN OD1 O -2.006 -2.857 -24.114 1.00 . A A . 65 ASN OD1 1 1
17 28970 1 1 66 ASP C C -2.187 -1.385 -17.280 1.00 . A A . 66 ASP C 1 1
17 28971 1 1 66 ASP CA C -3.557 -2.033 -17.452 1.00 . A A . 66 ASP CA 1 1
17 28972 1 1 66 ASP CB C -3.674 -3.258 -16.544 1.00 . A A . 66 ASP CB 1 1
17 28973 1 1 66 ASP CG C -3.754 -2.885 -15.077 1.00 . A A . 66 ASP CG 1 1
17 28974 1 1 66 ASP H H -4.513 -1.989 -19.341 1.00 . A A . 66 ASP H 1 1
17 28975 1 1 66 ASP HA H -4.317 -1.318 -17.176 1.00 . A A . 66 ASP HA 1 1
17 28976 1 1 66 ASP HB2 H -4.566 -3.808 -16.805 1.00 . A A . 66 ASP HB2 1 1
17 28977 1 1 66 ASP HB3 H -2.810 -3.890 -16.690 1.00 . A A . 66 ASP HB3 1 1
17 28978 1 1 66 ASP N N -3.782 -2.411 -18.843 1.00 . A A . 66 ASP N 1 1
17 28979 1 1 66 ASP O O -1.458 -1.693 -16.338 1.00 . A A . 66 ASP O 1 1
17 28980 1 1 66 ASP OD1 O -4.644 -2.087 -14.715 1.00 . A A . 66 ASP OD1 1 1
17 28981 1 1 66 ASP OD2 O -2.928 -3.392 -14.290 1.00 . A A . 66 ASP OD2 1 1
17 28982 1 1 67 GLY C C -0.341 0.883 -16.798 1.00 . A A . 67 GLY C 1 1
17 28983 1 1 67 GLY CA C -0.562 0.191 -18.128 1.00 . A A . 67 GLY CA 1 1
17 28984 1 1 67 GLY H H -2.466 -0.280 -18.926 1.00 . A A . 67 GLY H 1 1
17 28985 1 1 67 GLY HA2 H 0.224 -0.534 -18.280 1.00 . A A . 67 GLY HA2 1 1
17 28986 1 1 67 GLY HA3 H -0.514 0.929 -18.916 1.00 . A A . 67 GLY HA3 1 1
17 28987 1 1 67 GLY N N -1.844 -0.485 -18.197 1.00 . A A . 67 GLY N 1 1
17 28988 1 1 67 GLY O O -0.911 1.943 -16.538 1.00 . A A . 67 GLY O 1 1
17 28989 1 1 68 LYS C C 1.962 1.809 -14.713 1.00 . A A . 68 LYS C 1 1
17 28990 1 1 68 LYS CA C 0.782 0.846 -14.638 1.00 . A A . 68 LYS CA 1 1
17 28991 1 1 68 LYS CB C 1.084 -0.271 -13.636 1.00 . A A . 68 LYS CB 1 1
17 28992 1 1 68 LYS CD C 2.144 -0.820 -11.426 1.00 . A A . 68 LYS CD 1 1
17 28993 1 1 68 LYS CE C 3.562 -1.036 -11.931 1.00 . A A . 68 LYS CE 1 1
17 28994 1 1 68 LYS CG C 1.417 0.235 -12.244 1.00 . A A . 68 LYS CG 1 1
17 28995 1 1 68 LYS H H 0.912 -0.562 -16.214 1.00 . A A . 68 LYS H 1 1
17 28996 1 1 68 LYS HA H -0.090 1.389 -14.307 1.00 . A A . 68 LYS HA 1 1
17 28997 1 1 68 LYS HB2 H 0.222 -0.918 -13.566 1.00 . A A . 68 LYS HB2 1 1
17 28998 1 1 68 LYS HB3 H 1.925 -0.845 -13.999 1.00 . A A . 68 LYS HB3 1 1
17 28999 1 1 68 LYS HD2 H 2.185 -0.499 -10.396 1.00 . A A . 68 LYS HD2 1 1
17 29000 1 1 68 LYS HD3 H 1.601 -1.752 -11.493 1.00 . A A . 68 LYS HD3 1 1
17 29001 1 1 68 LYS HE2 H 3.517 -1.421 -12.938 1.00 . A A . 68 LYS HE2 1 1
17 29002 1 1 68 LYS HE3 H 4.079 -0.087 -11.930 1.00 . A A . 68 LYS HE3 1 1
17 29003 1 1 68 LYS HG2 H 2.048 1.107 -12.328 1.00 . A A . 68 LYS HG2 1 1
17 29004 1 1 68 LYS HG3 H 0.499 0.500 -11.738 1.00 . A A . 68 LYS HG3 1 1
17 29005 1 1 68 LYS HZ1 H 4.663 -2.790 -11.654 1.00 . A A . 68 LYS HZ1 1 1
17 29006 1 1 68 LYS HZ2 H 3.694 -2.373 -10.331 1.00 . A A . 68 LYS HZ2 1 1
17 29007 1 1 68 LYS HZ3 H 5.125 -1.523 -10.632 1.00 . A A . 68 LYS HZ3 1 1
17 29008 1 1 68 LYS N N 0.487 0.282 -15.950 1.00 . A A . 68 LYS N 1 1
17 29009 1 1 68 LYS NZ N 4.314 -1.998 -11.078 1.00 . A A . 68 LYS NZ 1 1
17 29010 1 1 68 LYS O O 3.055 1.436 -15.139 1.00 . A A . 68 LYS O 1 1
17 29011 1 1 69 VAL C C 3.897 3.722 -13.331 1.00 . A A . 69 VAL C 1 1
17 29012 1 1 69 VAL CA C 2.780 4.066 -14.310 1.00 . A A . 69 VAL CA 1 1
17 29013 1 1 69 VAL CB C 2.217 5.457 -13.962 1.00 . A A . 69 VAL CB 1 1
17 29014 1 1 69 VAL CG1 C 3.299 6.519 -14.090 1.00 . A A . 69 VAL CG1 1 1
17 29015 1 1 69 VAL CG2 C 1.027 5.786 -14.849 1.00 . A A . 69 VAL CG2 1 1
17 29016 1 1 69 VAL H H 0.843 3.287 -13.964 1.00 . A A . 69 VAL H 1 1
17 29017 1 1 69 VAL HA H 3.191 4.107 -15.309 1.00 . A A . 69 VAL HA 1 1
17 29018 1 1 69 VAL HB H 1.881 5.440 -12.935 1.00 . A A . 69 VAL HB 1 1
17 29019 1 1 69 VAL HG11 H 4.261 6.040 -14.196 1.00 . A A . 69 VAL HG11 1 1
17 29020 1 1 69 VAL HG12 H 3.102 7.130 -14.958 1.00 . A A . 69 VAL HG12 1 1
17 29021 1 1 69 VAL HG13 H 3.301 7.139 -13.206 1.00 . A A . 69 VAL HG13 1 1
17 29022 1 1 69 VAL HG21 H 1.203 5.406 -15.844 1.00 . A A . 69 VAL HG21 1 1
17 29023 1 1 69 VAL HG22 H 0.137 5.330 -14.441 1.00 . A A . 69 VAL HG22 1 1
17 29024 1 1 69 VAL HG23 H 0.894 6.858 -14.892 1.00 . A A . 69 VAL HG23 1 1
17 29025 1 1 69 VAL N N 1.735 3.050 -14.293 1.00 . A A . 69 VAL N 1 1
17 29026 1 1 69 VAL O O 3.647 3.468 -12.152 1.00 . A A . 69 VAL O 1 1
17 29027 1 1 70 VAL C C 7.311 4.534 -13.033 1.00 . A A . 70 VAL C 1 1
17 29028 1 1 70 VAL CA C 6.287 3.406 -12.994 1.00 . A A . 70 VAL CA 1 1
17 29029 1 1 70 VAL CB C 6.964 2.097 -13.442 1.00 . A A . 70 VAL CB 1 1
17 29030 1 1 70 VAL CG1 C 5.975 0.942 -13.400 1.00 . A A . 70 VAL CG1 1 1
17 29031 1 1 70 VAL CG2 C 7.555 2.253 -14.835 1.00 . A A . 70 VAL CG2 1 1
17 29032 1 1 70 VAL H H 5.266 3.928 -14.773 1.00 . A A . 70 VAL H 1 1
17 29033 1 1 70 VAL HA H 5.943 3.279 -11.978 1.00 . A A . 70 VAL HA 1 1
17 29034 1 1 70 VAL HB H 7.768 1.878 -12.755 1.00 . A A . 70 VAL HB 1 1
17 29035 1 1 70 VAL HG11 H 4.975 1.319 -13.557 1.00 . A A . 70 VAL HG11 1 1
17 29036 1 1 70 VAL HG12 H 6.219 0.230 -14.175 1.00 . A A . 70 VAL HG12 1 1
17 29037 1 1 70 VAL HG13 H 6.029 0.457 -12.436 1.00 . A A . 70 VAL HG13 1 1
17 29038 1 1 70 VAL HG21 H 8.294 3.040 -14.827 1.00 . A A . 70 VAL HG21 1 1
17 29039 1 1 70 VAL HG22 H 8.021 1.325 -15.134 1.00 . A A . 70 VAL HG22 1 1
17 29040 1 1 70 VAL HG23 H 6.770 2.503 -15.534 1.00 . A A . 70 VAL HG23 1 1
17 29041 1 1 70 VAL N N 5.130 3.717 -13.826 1.00 . A A . 70 VAL N 1 1
17 29042 1 1 70 VAL O O 8.013 4.784 -12.054 1.00 . A A . 70 VAL O 1 1
17 29043 1 1 71 GLY C C 7.736 7.493 -15.054 1.00 . A A . 71 GLY C 1 1
17 29044 1 1 71 GLY CA C 8.332 6.310 -14.318 1.00 . A A . 71 GLY CA 1 1
17 29045 1 1 71 GLY H H 6.806 4.971 -14.920 1.00 . A A . 71 GLY H 1 1
17 29046 1 1 71 GLY HA2 H 8.648 6.631 -13.336 1.00 . A A . 71 GLY HA2 1 1
17 29047 1 1 71 GLY HA3 H 9.195 5.958 -14.865 1.00 . A A . 71 GLY HA3 1 1
17 29048 1 1 71 GLY N N 7.391 5.215 -14.172 1.00 . A A . 71 GLY N 1 1
17 29049 1 1 71 GLY O O 6.942 7.320 -15.979 1.00 . A A . 71 GLY O 1 1
17 29050 1 1 72 ILE C C 8.716 10.960 -15.401 1.00 . A A . 72 ILE C 1 1
17 29051 1 1 72 ILE CA C 7.615 9.913 -15.270 1.00 . A A . 72 ILE CA 1 1
17 29052 1 1 72 ILE CB C 6.442 10.514 -14.473 1.00 . A A . 72 ILE CB 1 1
17 29053 1 1 72 ILE CD1 C 4.174 9.950 -13.465 1.00 . A A . 72 ILE CD1 1 1
17 29054 1 1 72 ILE CG1 C 5.287 9.514 -14.392 1.00 . A A . 72 ILE CG1 1 1
17 29055 1 1 72 ILE CG2 C 5.980 11.815 -15.111 1.00 . A A . 72 ILE CG2 1 1
17 29056 1 1 72 ILE H H 8.754 8.770 -13.901 1.00 . A A . 72 ILE H 1 1
17 29057 1 1 72 ILE HA H 7.259 9.656 -16.257 1.00 . A A . 72 ILE HA 1 1
17 29058 1 1 72 ILE HB H 6.790 10.734 -13.475 1.00 . A A . 72 ILE HB 1 1
17 29059 1 1 72 ILE HD11 H 3.656 10.794 -13.897 1.00 . A A . 72 ILE HD11 1 1
17 29060 1 1 72 ILE HD12 H 3.479 9.135 -13.327 1.00 . A A . 72 ILE HD12 1 1
17 29061 1 1 72 ILE HD13 H 4.591 10.235 -12.511 1.00 . A A . 72 ILE HD13 1 1
17 29062 1 1 72 ILE HG12 H 4.865 9.381 -15.376 1.00 . A A . 72 ILE HG12 1 1
17 29063 1 1 72 ILE HG13 H 5.665 8.567 -14.036 1.00 . A A . 72 ILE HG13 1 1
17 29064 1 1 72 ILE HG21 H 6.493 11.958 -16.051 1.00 . A A . 72 ILE HG21 1 1
17 29065 1 1 72 ILE HG22 H 4.916 11.772 -15.286 1.00 . A A . 72 ILE HG22 1 1
17 29066 1 1 72 ILE HG23 H 6.203 12.640 -14.451 1.00 . A A . 72 ILE HG23 1 1
17 29067 1 1 72 ILE N N 8.118 8.697 -14.643 1.00 . A A . 72 ILE N 1 1
17 29068 1 1 72 ILE O O 9.241 11.452 -14.402 1.00 . A A . 72 ILE O 1 1
17 29069 1 1 73 SER C C 9.524 13.505 -17.617 1.00 . A A . 73 SER C 1 1
17 29070 1 1 73 SER CA C 10.100 12.286 -16.901 1.00 . A A . 73 SER CA 1 1
17 29071 1 1 73 SER CB C 11.219 11.669 -17.742 1.00 . A A . 73 SER CB 1 1
17 29072 1 1 73 SER H H 8.604 10.871 -17.395 1.00 . A A . 73 SER H 1 1
17 29073 1 1 73 SER HA H 10.506 12.600 -15.951 1.00 . A A . 73 SER HA 1 1
17 29074 1 1 73 SER HB2 H 10.786 11.084 -18.539 1.00 . A A . 73 SER HB2 1 1
17 29075 1 1 73 SER HB3 H 11.826 12.458 -18.163 1.00 . A A . 73 SER HB3 1 1
17 29076 1 1 73 SER HG H 11.634 9.965 -16.870 1.00 . A A . 73 SER HG 1 1
17 29077 1 1 73 SER N N 9.060 11.298 -16.639 1.00 . A A . 73 SER N 1 1
17 29078 1 1 73 SER O O 8.316 13.596 -17.834 1.00 . A A . 73 SER O 1 1
17 29079 1 1 73 SER OG O 12.044 10.829 -16.954 1.00 . A A . 73 SER OG 1 1
17 29080 1 1 74 GLU C C 10.039 15.466 -20.183 1.00 . A A . 74 GLU C 1 1
17 29081 1 1 74 GLU CA C 9.977 15.651 -18.670 1.00 . A A . 74 GLU CA 1 1
17 29082 1 1 74 GLU CB C 10.855 16.833 -18.253 1.00 . A A . 74 GLU CB 1 1
17 29083 1 1 74 GLU CD C 13.190 17.771 -18.035 1.00 . A A . 74 GLU CD 1 1
17 29084 1 1 74 GLU CG C 12.343 16.576 -18.423 1.00 . A A . 74 GLU CG 1 1
17 29085 1 1 74 GLU H H 11.348 14.308 -17.779 1.00 . A A . 74 GLU H 1 1
17 29086 1 1 74 GLU HA H 8.955 15.857 -18.386 1.00 . A A . 74 GLU HA 1 1
17 29087 1 1 74 GLU HB2 H 10.588 17.693 -18.850 1.00 . A A . 74 GLU HB2 1 1
17 29088 1 1 74 GLU HB3 H 10.667 17.056 -17.213 1.00 . A A . 74 GLU HB3 1 1
17 29089 1 1 74 GLU HG2 H 12.624 15.738 -17.803 1.00 . A A . 74 GLU HG2 1 1
17 29090 1 1 74 GLU HG3 H 12.537 16.336 -19.458 1.00 . A A . 74 GLU HG3 1 1
17 29091 1 1 74 GLU N N 10.398 14.438 -17.980 1.00 . A A . 74 GLU N 1 1
17 29092 1 1 74 GLU O O 10.759 16.182 -20.878 1.00 . A A . 74 GLU O 1 1
17 29093 1 1 74 GLU OE1 O 13.169 18.151 -16.845 1.00 . A A . 74 GLU OE1 1 1
17 29094 1 1 74 GLU OE2 O 13.873 18.328 -18.919 1.00 . A A . 74 GLU OE2 1 1
17 29095 1 1 75 GLY C C 8.918 12.794 -22.434 1.00 . A A . 75 GLY C 1 1
17 29096 1 1 75 GLY CA C 9.262 14.235 -22.114 1.00 . A A . 75 GLY CA 1 1
17 29097 1 1 75 GLY H H 8.725 13.959 -20.085 1.00 . A A . 75 GLY H 1 1
17 29098 1 1 75 GLY HA2 H 8.533 14.881 -22.580 1.00 . A A . 75 GLY HA2 1 1
17 29099 1 1 75 GLY HA3 H 10.238 14.459 -22.521 1.00 . A A . 75 GLY HA3 1 1
17 29100 1 1 75 GLY N N 9.279 14.499 -20.687 1.00 . A A . 75 GLY N 1 1
17 29101 1 1 75 GLY O O 8.554 12.471 -23.565 1.00 . A A . 75 GLY O 1 1
17 29102 1 1 76 LYS C C 8.101 9.924 -20.357 1.00 . A A . 76 LYS C 1 1
17 29103 1 1 76 LYS CA C 8.732 10.509 -21.616 1.00 . A A . 76 LYS CA 1 1
17 29104 1 1 76 LYS CB C 10.005 9.736 -21.967 1.00 . A A . 76 LYS CB 1 1
17 29105 1 1 76 LYS CD C 12.489 9.748 -21.590 1.00 . A A . 76 LYS CD 1 1
17 29106 1 1 76 LYS CE C 12.855 10.965 -22.426 1.00 . A A . 76 LYS CE 1 1
17 29107 1 1 76 LYS CG C 11.120 9.905 -20.949 1.00 . A A . 76 LYS CG 1 1
17 29108 1 1 76 LYS H H 9.328 12.243 -20.557 1.00 . A A . 76 LYS H 1 1
17 29109 1 1 76 LYS HA H 8.030 10.420 -22.431 1.00 . A A . 76 LYS HA 1 1
17 29110 1 1 76 LYS HB2 H 9.766 8.685 -22.038 1.00 . A A . 76 LYS HB2 1 1
17 29111 1 1 76 LYS HB3 H 10.367 10.079 -22.926 1.00 . A A . 76 LYS HB3 1 1
17 29112 1 1 76 LYS HD2 H 13.228 9.623 -20.813 1.00 . A A . 76 LYS HD2 1 1
17 29113 1 1 76 LYS HD3 H 12.481 8.875 -22.227 1.00 . A A . 76 LYS HD3 1 1
17 29114 1 1 76 LYS HE2 H 13.698 10.716 -23.051 1.00 . A A . 76 LYS HE2 1 1
17 29115 1 1 76 LYS HE3 H 12.011 11.227 -23.047 1.00 . A A . 76 LYS HE3 1 1
17 29116 1 1 76 LYS HG2 H 11.050 10.889 -20.511 1.00 . A A . 76 LYS HG2 1 1
17 29117 1 1 76 LYS HG3 H 11.006 9.156 -20.178 1.00 . A A . 76 LYS HG3 1 1
17 29118 1 1 76 LYS HZ1 H 13.344 11.833 -20.589 1.00 . A A . 76 LYS HZ1 1 1
17 29119 1 1 76 LYS HZ2 H 12.453 12.846 -21.610 1.00 . A A . 76 LYS HZ2 1 1
17 29120 1 1 76 LYS HZ3 H 14.094 12.568 -21.916 1.00 . A A . 76 LYS HZ3 1 1
17 29121 1 1 76 LYS N N 9.034 11.925 -21.436 1.00 . A A . 76 LYS N 1 1
17 29122 1 1 76 LYS NZ N 13.212 12.135 -21.575 1.00 . A A . 76 LYS NZ 1 1
17 29123 1 1 76 LYS O O 8.436 10.322 -19.240 1.00 . A A . 76 LYS O 1 1
17 29124 1 1 77 ILE C C 6.675 6.821 -19.476 1.00 . A A . 77 ILE C 1 1
17 29125 1 1 77 ILE CA C 6.512 8.336 -19.423 1.00 . A A . 77 ILE CA 1 1
17 29126 1 1 77 ILE CB C 5.010 8.678 -19.399 1.00 . A A . 77 ILE CB 1 1
17 29127 1 1 77 ILE CD1 C 5.362 10.850 -18.120 1.00 . A A . 77 ILE CD1 1 1
17 29128 1 1 77 ILE CG1 C 4.811 10.195 -19.367 1.00 . A A . 77 ILE CG1 1 1
17 29129 1 1 77 ILE CG2 C 4.336 8.024 -18.203 1.00 . A A . 77 ILE CG2 1 1
17 29130 1 1 77 ILE H H 6.963 8.703 -21.457 1.00 . A A . 77 ILE H 1 1
17 29131 1 1 77 ILE HA H 6.958 8.704 -18.510 1.00 . A A . 77 ILE HA 1 1
17 29132 1 1 77 ILE HB H 4.560 8.282 -20.297 1.00 . A A . 77 ILE HB 1 1
17 29133 1 1 77 ILE HD11 H 4.585 11.432 -17.645 1.00 . A A . 77 ILE HD11 1 1
17 29134 1 1 77 ILE HD12 H 5.709 10.089 -17.436 1.00 . A A . 77 ILE HD12 1 1
17 29135 1 1 77 ILE HD13 H 6.184 11.497 -18.385 1.00 . A A . 77 ILE HD13 1 1
17 29136 1 1 77 ILE HG12 H 5.306 10.635 -20.218 1.00 . A A . 77 ILE HG12 1 1
17 29137 1 1 77 ILE HG13 H 3.754 10.413 -19.417 1.00 . A A . 77 ILE HG13 1 1
17 29138 1 1 77 ILE HG21 H 4.251 6.961 -18.374 1.00 . A A . 77 ILE HG21 1 1
17 29139 1 1 77 ILE HG22 H 4.928 8.198 -17.317 1.00 . A A . 77 ILE HG22 1 1
17 29140 1 1 77 ILE HG23 H 3.352 8.447 -18.068 1.00 . A A . 77 ILE HG23 1 1
17 29141 1 1 77 ILE N N 7.187 8.977 -20.544 1.00 . A A . 77 ILE N 1 1
17 29142 1 1 77 ILE O O 6.188 6.165 -20.398 1.00 . A A . 77 ILE O 1 1
17 29143 1 1 78 ASP C C 6.455 4.139 -17.661 1.00 . A A . 78 ASP C 1 1
17 29144 1 1 78 ASP CA C 7.588 4.831 -18.413 1.00 . A A . 78 ASP CA 1 1
17 29145 1 1 78 ASP CB C 8.925 4.535 -17.731 1.00 . A A . 78 ASP CB 1 1
17 29146 1 1 78 ASP CG C 10.094 4.606 -18.694 1.00 . A A . 78 ASP CG 1 1
17 29147 1 1 78 ASP H H 7.726 6.845 -17.775 1.00 . A A . 78 ASP H 1 1
17 29148 1 1 78 ASP HA H 7.617 4.451 -19.423 1.00 . A A . 78 ASP HA 1 1
17 29149 1 1 78 ASP HB2 H 9.088 5.256 -16.943 1.00 . A A . 78 ASP HB2 1 1
17 29150 1 1 78 ASP HB3 H 8.892 3.543 -17.305 1.00 . A A . 78 ASP HB3 1 1
17 29151 1 1 78 ASP N N 7.362 6.270 -18.481 1.00 . A A . 78 ASP N 1 1
17 29152 1 1 78 ASP O O 6.155 4.481 -16.517 1.00 . A A . 78 ASP O 1 1
17 29153 1 1 78 ASP OD1 O 10.249 5.649 -19.364 1.00 . A A . 78 ASP OD1 1 1
17 29154 1 1 78 ASP OD2 O 10.854 3.619 -18.777 1.00 . A A . 78 ASP OD2 1 1
17 29155 1 1 79 VAL C C 4.791 0.945 -18.077 1.00 . A A . 79 VAL C 1 1
17 29156 1 1 79 VAL CA C 4.730 2.423 -17.705 1.00 . A A . 79 VAL CA 1 1
17 29157 1 1 79 VAL CB C 3.365 2.992 -18.135 1.00 . A A . 79 VAL CB 1 1
17 29158 1 1 79 VAL CG1 C 3.308 4.491 -17.883 1.00 . A A . 79 VAL CG1 1 1
17 29159 1 1 79 VAL CG2 C 3.094 2.679 -19.599 1.00 . A A . 79 VAL CG2 1 1
17 29160 1 1 79 VAL H H 6.114 2.936 -19.222 1.00 . A A . 79 VAL H 1 1
17 29161 1 1 79 VAL HA H 4.814 2.518 -16.633 1.00 . A A . 79 VAL HA 1 1
17 29162 1 1 79 VAL HB H 2.597 2.520 -17.540 1.00 . A A . 79 VAL HB 1 1
17 29163 1 1 79 VAL HG11 H 3.653 5.017 -18.761 1.00 . A A . 79 VAL HG11 1 1
17 29164 1 1 79 VAL HG12 H 2.291 4.782 -17.664 1.00 . A A . 79 VAL HG12 1 1
17 29165 1 1 79 VAL HG13 H 3.942 4.739 -17.044 1.00 . A A . 79 VAL HG13 1 1
17 29166 1 1 79 VAL HG21 H 4.005 2.797 -20.167 1.00 . A A . 79 VAL HG21 1 1
17 29167 1 1 79 VAL HG22 H 2.742 1.662 -19.690 1.00 . A A . 79 VAL HG22 1 1
17 29168 1 1 79 VAL HG23 H 2.342 3.355 -19.980 1.00 . A A . 79 VAL HG23 1 1
17 29169 1 1 79 VAL N N 5.829 3.163 -18.312 1.00 . A A . 79 VAL N 1 1
17 29170 1 1 79 VAL O O 5.299 0.583 -19.139 1.00 . A A . 79 VAL O 1 1
17 29171 1 1 80 ILE C C 2.911 -1.807 -17.957 1.00 . A A . 80 ILE C 1 1
17 29172 1 1 80 ILE CA C 4.265 -1.341 -17.433 1.00 . A A . 80 ILE CA 1 1
17 29173 1 1 80 ILE CB C 4.604 -2.124 -16.151 1.00 . A A . 80 ILE CB 1 1
17 29174 1 1 80 ILE CD1 C 6.811 -3.111 -16.948 1.00 . A A . 80 ILE CD1 1 1
17 29175 1 1 80 ILE CG1 C 6.120 -2.199 -15.958 1.00 . A A . 80 ILE CG1 1 1
17 29176 1 1 80 ILE CG2 C 4.003 -3.520 -16.208 1.00 . A A . 80 ILE CG2 1 1
17 29177 1 1 80 ILE H H 3.881 0.447 -16.369 1.00 . A A . 80 ILE H 1 1
17 29178 1 1 80 ILE HA H 5.021 -1.560 -18.174 1.00 . A A . 80 ILE HA 1 1
17 29179 1 1 80 ILE HB H 4.167 -1.604 -15.312 1.00 . A A . 80 ILE HB 1 1
17 29180 1 1 80 ILE HD11 H 7.882 -3.014 -16.840 1.00 . A A . 80 ILE HD11 1 1
17 29181 1 1 80 ILE HD12 H 6.523 -4.134 -16.756 1.00 . A A . 80 ILE HD12 1 1
17 29182 1 1 80 ILE HD13 H 6.524 -2.837 -17.952 1.00 . A A . 80 ILE HD13 1 1
17 29183 1 1 80 ILE HG12 H 6.540 -1.211 -16.069 1.00 . A A . 80 ILE HG12 1 1
17 29184 1 1 80 ILE HG13 H 6.332 -2.565 -14.964 1.00 . A A . 80 ILE HG13 1 1
17 29185 1 1 80 ILE HG21 H 2.932 -3.456 -16.080 1.00 . A A . 80 ILE HG21 1 1
17 29186 1 1 80 ILE HG22 H 4.224 -3.968 -17.165 1.00 . A A . 80 ILE HG22 1 1
17 29187 1 1 80 ILE HG23 H 4.424 -4.126 -15.420 1.00 . A A . 80 ILE HG23 1 1
17 29188 1 1 80 ILE N N 4.271 0.097 -17.196 1.00 . A A . 80 ILE N 1 1
17 29189 1 1 80 ILE O O 1.897 -1.696 -17.268 1.00 . A A . 80 ILE O 1 1
17 29190 1 1 81 GLU C C 1.653 -4.339 -19.843 1.00 . A A . 81 GLU C 1 1
17 29191 1 1 81 GLU CA C 1.673 -2.814 -19.794 1.00 . A A . 81 GLU CA 1 1
17 29192 1 1 81 GLU CB C 1.525 -2.245 -21.207 1.00 . A A . 81 GLU CB 1 1
17 29193 1 1 81 GLU CD C 1.830 -0.249 -22.725 1.00 . A A . 81 GLU CD 1 1
17 29194 1 1 81 GLU CG C 1.804 -0.754 -21.295 1.00 . A A . 81 GLU CG 1 1
17 29195 1 1 81 GLU H H 3.744 -2.391 -19.678 1.00 . A A . 81 GLU H 1 1
17 29196 1 1 81 GLU HA H 0.845 -2.474 -19.191 1.00 . A A . 81 GLU HA 1 1
17 29197 1 1 81 GLU HB2 H 2.213 -2.759 -21.863 1.00 . A A . 81 GLU HB2 1 1
17 29198 1 1 81 GLU HB3 H 0.516 -2.422 -21.549 1.00 . A A . 81 GLU HB3 1 1
17 29199 1 1 81 GLU HG2 H 1.032 -0.224 -20.757 1.00 . A A . 81 GLU HG2 1 1
17 29200 1 1 81 GLU HG3 H 2.762 -0.552 -20.840 1.00 . A A . 81 GLU HG3 1 1
17 29201 1 1 81 GLU N N 2.903 -2.330 -19.179 1.00 . A A . 81 GLU N 1 1
17 29202 1 1 81 GLU O O 2.701 -4.983 -19.891 1.00 . A A . 81 GLU O 1 1
17 29203 1 1 81 GLU OE1 O 1.753 -1.085 -23.650 1.00 . A A . 81 GLU OE1 1 1
17 29204 1 1 81 GLU OE2 O 1.929 0.980 -22.919 1.00 . A A . 81 GLU OE2 1 1
17 29205 1 1 82 ILE C C 0.097 -6.847 -21.304 1.00 . A A . 82 ILE C 1 1
17 29206 1 1 82 ILE CA C 0.295 -6.358 -19.873 1.00 . A A . 82 ILE CA 1 1
17 29207 1 1 82 ILE CB C -0.897 -6.820 -19.015 1.00 . A A . 82 ILE CB 1 1
17 29208 1 1 82 ILE CD1 C 0.506 -6.766 -16.892 1.00 . A A . 82 ILE CD1 1 1
17 29209 1 1 82 ILE CG1 C -0.756 -6.299 -17.583 1.00 . A A . 82 ILE CG1 1 1
17 29210 1 1 82 ILE CG2 C -0.999 -8.338 -19.024 1.00 . A A . 82 ILE CG2 1 1
17 29211 1 1 82 ILE H H -0.346 -4.342 -19.790 1.00 . A A . 82 ILE H 1 1
17 29212 1 1 82 ILE HA H 1.195 -6.802 -19.473 1.00 . A A . 82 ILE HA 1 1
17 29213 1 1 82 ILE HB H -1.801 -6.420 -19.448 1.00 . A A . 82 ILE HB 1 1
17 29214 1 1 82 ILE HD11 H 1.363 -6.519 -17.502 1.00 . A A . 82 ILE HD11 1 1
17 29215 1 1 82 ILE HD12 H 0.595 -6.276 -15.934 1.00 . A A . 82 ILE HD12 1 1
17 29216 1 1 82 ILE HD13 H 0.464 -7.835 -16.748 1.00 . A A . 82 ILE HD13 1 1
17 29217 1 1 82 ILE HG12 H -0.745 -5.221 -17.598 1.00 . A A . 82 ILE HG12 1 1
17 29218 1 1 82 ILE HG13 H -1.600 -6.639 -17.000 1.00 . A A . 82 ILE HG13 1 1
17 29219 1 1 82 ILE HG21 H -0.296 -8.742 -19.737 1.00 . A A . 82 ILE HG21 1 1
17 29220 1 1 82 ILE HG22 H -0.772 -8.720 -18.040 1.00 . A A . 82 ILE HG22 1 1
17 29221 1 1 82 ILE HG23 H -2.001 -8.630 -19.302 1.00 . A A . 82 ILE HG23 1 1
17 29222 1 1 82 ILE N N 0.452 -4.909 -19.829 1.00 . A A . 82 ILE N 1 1
17 29223 1 1 82 ILE O O -0.789 -6.375 -22.015 1.00 . A A . 82 ILE O 1 1
17 29224 1 1 83 VAL C C 0.845 -9.877 -23.029 1.00 . A A . 83 VAL C 1 1
17 29225 1 1 83 VAL CA C 0.844 -8.353 -23.064 1.00 . A A . 83 VAL CA 1 1
17 29226 1 1 83 VAL CB C 2.011 -7.870 -23.945 1.00 . A A . 83 VAL CB 1 1
17 29227 1 1 83 VAL CG1 C 3.345 -8.253 -23.323 1.00 . A A . 83 VAL CG1 1 1
17 29228 1 1 83 VAL CG2 C 1.886 -8.437 -25.351 1.00 . A A . 83 VAL CG2 1 1
17 29229 1 1 83 VAL H H 1.615 -8.133 -21.105 1.00 . A A . 83 VAL H 1 1
17 29230 1 1 83 VAL HA H -0.080 -8.013 -23.508 1.00 . A A . 83 VAL HA 1 1
17 29231 1 1 83 VAL HB H 1.965 -6.792 -24.009 1.00 . A A . 83 VAL HB 1 1
17 29232 1 1 83 VAL HG11 H 3.534 -9.302 -23.497 1.00 . A A . 83 VAL HG11 1 1
17 29233 1 1 83 VAL HG12 H 4.133 -7.665 -23.770 1.00 . A A . 83 VAL HG12 1 1
17 29234 1 1 83 VAL HG13 H 3.313 -8.066 -22.260 1.00 . A A . 83 VAL HG13 1 1
17 29235 1 1 83 VAL HG21 H 1.010 -8.026 -25.829 1.00 . A A . 83 VAL HG21 1 1
17 29236 1 1 83 VAL HG22 H 2.764 -8.176 -25.923 1.00 . A A . 83 VAL HG22 1 1
17 29237 1 1 83 VAL HG23 H 1.797 -9.512 -25.300 1.00 . A A . 83 VAL HG23 1 1
17 29238 1 1 83 VAL N N 0.929 -7.797 -21.719 1.00 . A A . 83 VAL N 1 1
17 29239 1 1 83 VAL O O 1.651 -10.507 -22.345 1.00 . A A . 83 VAL O 1 1
17 29240 1 1 84 PRO C C 0.963 -12.591 -24.596 1.00 . A A . 84 PRO C 1 1
17 29241 1 1 84 PRO CA C -0.206 -11.945 -23.861 1.00 . A A . 84 PRO CA 1 1
17 29242 1 1 84 PRO CB C -1.507 -12.149 -24.641 1.00 . A A . 84 PRO CB 1 1
17 29243 1 1 84 PRO CD C -1.073 -9.798 -24.628 1.00 . A A . 84 PRO CD 1 1
17 29244 1 1 84 PRO CG C -1.659 -10.910 -25.454 1.00 . A A . 84 PRO CG 1 1
17 29245 1 1 84 PRO HA H -0.300 -12.386 -22.879 1.00 . A A . 84 PRO HA 1 1
17 29246 1 1 84 PRO HB2 H -1.420 -13.025 -25.268 1.00 . A A . 84 PRO HB2 1 1
17 29247 1 1 84 PRO HB3 H -2.329 -12.273 -23.952 1.00 . A A . 84 PRO HB3 1 1
17 29248 1 1 84 PRO HD2 H -0.598 -9.066 -25.264 1.00 . A A . 84 PRO HD2 1 1
17 29249 1 1 84 PRO HD3 H -1.837 -9.335 -24.021 1.00 . A A . 84 PRO HD3 1 1
17 29250 1 1 84 PRO HG2 H -1.120 -11.011 -26.383 1.00 . A A . 84 PRO HG2 1 1
17 29251 1 1 84 PRO HG3 H -2.706 -10.723 -25.644 1.00 . A A . 84 PRO HG3 1 1
17 29252 1 1 84 PRO N N -0.080 -10.486 -23.786 1.00 . A A . 84 PRO N 1 1
17 29253 1 1 84 PRO O O 1.572 -11.979 -25.474 1.00 . A A . 84 PRO O 1 1
17 29254 1 1 85 ASP C C 1.894 -15.276 -26.120 1.00 . A A . 85 ASP C 1 1
17 29255 1 1 85 ASP CA C 2.368 -14.561 -24.859 1.00 . A A . 85 ASP CA 1 1
17 29256 1 1 85 ASP CB C 2.962 -15.573 -23.877 1.00 . A A . 85 ASP CB 1 1
17 29257 1 1 85 ASP CG C 4.190 -15.037 -23.166 1.00 . A A . 85 ASP CG 1 1
17 29258 1 1 85 ASP H H 0.750 -14.266 -23.526 1.00 . A A . 85 ASP H 1 1
17 29259 1 1 85 ASP HA H 3.130 -13.847 -25.130 1.00 . A A . 85 ASP HA 1 1
17 29260 1 1 85 ASP HB2 H 2.219 -15.822 -23.134 1.00 . A A . 85 ASP HB2 1 1
17 29261 1 1 85 ASP HB3 H 3.241 -16.466 -24.416 1.00 . A A . 85 ASP HB3 1 1
17 29262 1 1 85 ASP N N 1.272 -13.831 -24.232 1.00 . A A . 85 ASP N 1 1
17 29263 1 1 85 ASP O O 2.456 -15.092 -27.199 1.00 . A A . 85 ASP O 1 1
17 29264 1 1 85 ASP OD1 O 4.310 -13.800 -23.040 1.00 . A A . 85 ASP OD1 1 1
17 29265 1 1 85 ASP OD2 O 5.029 -15.855 -22.735 1.00 . A A . 85 ASP OD2 1 1
17 29266 1 1 86 GLY C C -0.411 -18.084 -26.697 1.00 . A A . 86 GLY C 1 1
17 29267 1 1 86 GLY CA C 0.324 -16.825 -27.111 1.00 . A A . 86 GLY CA 1 1
17 29268 1 1 86 GLY H H 0.447 -16.201 -25.092 1.00 . A A . 86 GLY H 1 1
17 29269 1 1 86 GLY HA2 H -0.357 -16.184 -27.652 1.00 . A A . 86 GLY HA2 1 1
17 29270 1 1 86 GLY HA3 H 1.140 -17.097 -27.764 1.00 . A A . 86 GLY HA3 1 1
17 29271 1 1 86 GLY N N 0.855 -16.094 -25.976 1.00 . A A . 86 GLY N 1 1
17 29272 1 1 86 GLY O O -1.213 -18.622 -27.461 1.00 . A A . 86 GLY O 1 1
17 29273 1 1 87 GLU C C -1.839 -19.416 -23.935 1.00 . A A . 87 GLU C 1 1
17 29274 1 1 87 GLU CA C -0.776 -19.763 -24.973 1.00 . A A . 87 GLU CA 1 1
17 29275 1 1 87 GLU CB C 0.267 -20.699 -24.359 1.00 . A A . 87 GLU CB 1 1
17 29276 1 1 87 GLU CD C 1.311 -21.470 -26.525 1.00 . A A . 87 GLU CD 1 1
17 29277 1 1 87 GLU CG C 1.541 -20.813 -25.178 1.00 . A A . 87 GLU CG 1 1
17 29278 1 1 87 GLU H H 0.512 -18.084 -24.923 1.00 . A A . 87 GLU H 1 1
17 29279 1 1 87 GLU HA H -1.251 -20.264 -25.803 1.00 . A A . 87 GLU HA 1 1
17 29280 1 1 87 GLU HB2 H 0.526 -20.333 -23.376 1.00 . A A . 87 GLU HB2 1 1
17 29281 1 1 87 GLU HB3 H -0.164 -21.685 -24.263 1.00 . A A . 87 GLU HB3 1 1
17 29282 1 1 87 GLU HG2 H 1.938 -19.822 -25.342 1.00 . A A . 87 GLU HG2 1 1
17 29283 1 1 87 GLU HG3 H 2.259 -21.400 -24.625 1.00 . A A . 87 GLU HG3 1 1
17 29284 1 1 87 GLU N N -0.136 -18.557 -25.486 1.00 . A A . 87 GLU N 1 1
17 29285 1 1 87 GLU O O -2.785 -20.173 -23.722 1.00 . A A . 87 GLU O 1 1
17 29286 1 1 87 GLU OE1 O 0.646 -20.852 -27.382 1.00 . A A . 87 GLU OE1 1 1
17 29287 1 1 87 GLU OE2 O 1.797 -22.604 -26.722 1.00 . A A . 87 GLU OE2 1 1
17 29288 1 1 88 GLY C C -1.966 -17.083 -21.144 1.00 . A A . 88 GLY C 1 1
17 29289 1 1 88 GLY CA C -2.626 -17.837 -22.282 1.00 . A A . 88 GLY CA 1 1
17 29290 1 1 88 GLY H H -0.901 -17.701 -23.502 1.00 . A A . 88 GLY H 1 1
17 29291 1 1 88 GLY HA2 H -3.362 -17.196 -22.745 1.00 . A A . 88 GLY HA2 1 1
17 29292 1 1 88 GLY HA3 H -3.124 -18.707 -21.880 1.00 . A A . 88 GLY HA3 1 1
17 29293 1 1 88 GLY N N -1.675 -18.264 -23.291 1.00 . A A . 88 GLY N 1 1
17 29294 1 1 88 GLY O O -2.643 -16.451 -20.334 1.00 . A A . 88 GLY O 1 1
17 29295 1 1 89 ASN C C 0.463 -15.047 -20.452 1.00 . A A . 89 ASN C 1 1
17 29296 1 1 89 ASN CA C 0.112 -16.472 -20.034 1.00 . A A . 89 ASN CA 1 1
17 29297 1 1 89 ASN CB C 1.390 -17.249 -19.709 1.00 . A A . 89 ASN CB 1 1
17 29298 1 1 89 ASN CG C 2.424 -17.150 -20.814 1.00 . A A . 89 ASN CG 1 1
17 29299 1 1 89 ASN H H -0.156 -17.671 -21.757 1.00 . A A . 89 ASN H 1 1
17 29300 1 1 89 ASN HA H -0.509 -16.433 -19.152 1.00 . A A . 89 ASN HA 1 1
17 29301 1 1 89 ASN HB2 H 1.822 -16.854 -18.801 1.00 . A A . 89 ASN HB2 1 1
17 29302 1 1 89 ASN HB3 H 1.144 -18.290 -19.562 1.00 . A A . 89 ASN HB3 1 1
17 29303 1 1 89 ASN HD21 H 1.679 -18.772 -21.690 1.00 . A A . 89 ASN HD21 1 1
17 29304 1 1 89 ASN HD22 H 3.029 -18.042 -22.484 1.00 . A A . 89 ASN HD22 1 1
17 29305 1 1 89 ASN N N -0.640 -17.151 -21.082 1.00 . A A . 89 ASN N 1 1
17 29306 1 1 89 ASN ND2 N 2.371 -18.082 -21.758 1.00 . A A . 89 ASN ND2 1 1
17 29307 1 1 89 ASN O O 0.846 -14.802 -21.596 1.00 . A A . 89 ASN O 1 1
17 29308 1 1 89 ASN OD1 O 3.259 -16.245 -20.818 1.00 . A A . 89 ASN OD1 1 1
17 29309 1 1 90 TRP C C 2.028 -12.351 -19.293 1.00 . A A . 90 TRP C 1 1
17 29310 1 1 90 TRP CA C 0.632 -12.712 -19.789 1.00 . A A . 90 TRP CA 1 1
17 29311 1 1 90 TRP CB C -0.407 -11.806 -19.127 1.00 . A A . 90 TRP CB 1 1
17 29312 1 1 90 TRP CD1 C -2.583 -13.161 -19.072 1.00 . A A . 90 TRP CD1 1 1
17 29313 1 1 90 TRP CD2 C -2.623 -11.409 -20.468 1.00 . A A . 90 TRP CD2 1 1
17 29314 1 1 90 TRP CE2 C -3.869 -12.063 -20.532 1.00 . A A . 90 TRP CE2 1 1
17 29315 1 1 90 TRP CE3 C -2.416 -10.276 -21.259 1.00 . A A . 90 TRP CE3 1 1
17 29316 1 1 90 TRP CG C -1.815 -12.127 -19.528 1.00 . A A . 90 TRP CG 1 1
17 29317 1 1 90 TRP CH2 C -4.669 -10.511 -22.121 1.00 . A A . 90 TRP CH2 1 1
17 29318 1 1 90 TRP CZ2 C -4.900 -11.622 -21.357 1.00 . A A . 90 TRP CZ2 1 1
17 29319 1 1 90 TRP CZ3 C -3.440 -9.840 -22.078 1.00 . A A . 90 TRP CZ3 1 1
17 29320 1 1 90 TRP H H 0.020 -14.371 -18.624 1.00 . A A . 90 TRP H 1 1
17 29321 1 1 90 TRP HA H 0.594 -12.567 -20.858 1.00 . A A . 90 TRP HA 1 1
17 29322 1 1 90 TRP HB2 H -0.335 -11.909 -18.055 1.00 . A A . 90 TRP HB2 1 1
17 29323 1 1 90 TRP HB3 H -0.207 -10.781 -19.401 1.00 . A A . 90 TRP HB3 1 1
17 29324 1 1 90 TRP HD1 H -2.252 -13.890 -18.348 1.00 . A A . 90 TRP HD1 1 1
17 29325 1 1 90 TRP HE1 H -4.546 -13.765 -19.509 1.00 . A A . 90 TRP HE1 1 1
17 29326 1 1 90 TRP HE3 H -1.475 -9.745 -21.240 1.00 . A A . 90 TRP HE3 1 1
17 29327 1 1 90 TRP HH2 H -5.441 -10.134 -22.775 1.00 . A A . 90 TRP HH2 1 1
17 29328 1 1 90 TRP HZ2 H -5.853 -12.128 -21.401 1.00 . A A . 90 TRP HZ2 1 1
17 29329 1 1 90 TRP HZ3 H -3.298 -8.966 -22.697 1.00 . A A . 90 TRP HZ3 1 1
17 29330 1 1 90 TRP N N 0.329 -14.113 -19.518 1.00 . A A . 90 TRP N 1 1
17 29331 1 1 90 TRP NE1 N -3.818 -13.129 -19.672 1.00 . A A . 90 TRP NE1 1 1
17 29332 1 1 90 TRP O O 2.564 -12.997 -18.391 1.00 . A A . 90 TRP O 1 1
17 29333 1 1 91 LEU C C 4.000 -9.350 -19.383 1.00 . A A . 91 LEU C 1 1
17 29334 1 1 91 LEU CA C 3.948 -10.870 -19.504 1.00 . A A . 91 LEU CA 1 1
17 29335 1 1 91 LEU CB C 4.980 -11.347 -20.528 1.00 . A A . 91 LEU CB 1 1
17 29336 1 1 91 LEU CD1 C 6.432 -12.548 -18.875 1.00 . A A . 91 LEU CD1 1 1
17 29337 1 1 91 LEU CD2 C 4.701 -13.812 -20.166 1.00 . A A . 91 LEU CD2 1 1
17 29338 1 1 91 LEU CG C 5.694 -12.658 -20.200 1.00 . A A . 91 LEU CG 1 1
17 29339 1 1 91 LEU H H 2.137 -10.841 -20.598 1.00 . A A . 91 LEU H 1 1
17 29340 1 1 91 LEU HA H 4.180 -11.303 -18.543 1.00 . A A . 91 LEU HA 1 1
17 29341 1 1 91 LEU HB2 H 4.474 -11.473 -21.473 1.00 . A A . 91 LEU HB2 1 1
17 29342 1 1 91 LEU HB3 H 5.730 -10.575 -20.624 1.00 . A A . 91 LEU HB3 1 1
17 29343 1 1 91 LEU HD11 H 6.995 -11.628 -18.853 1.00 . A A . 91 LEU HD11 1 1
17 29344 1 1 91 LEU HD12 H 7.105 -13.385 -18.768 1.00 . A A . 91 LEU HD12 1 1
17 29345 1 1 91 LEU HD13 H 5.718 -12.554 -18.064 1.00 . A A . 91 LEU HD13 1 1
17 29346 1 1 91 LEU HD21 H 5.133 -14.673 -20.654 1.00 . A A . 91 LEU HD21 1 1
17 29347 1 1 91 LEU HD22 H 3.796 -13.522 -20.679 1.00 . A A . 91 LEU HD22 1 1
17 29348 1 1 91 LEU HD23 H 4.470 -14.057 -19.139 1.00 . A A . 91 LEU HD23 1 1
17 29349 1 1 91 LEU HG H 6.423 -12.866 -20.971 1.00 . A A . 91 LEU HG 1 1
17 29350 1 1 91 LEU N N 2.613 -11.317 -19.887 1.00 . A A . 91 LEU N 1 1
17 29351 1 1 91 LEU O O 3.157 -8.645 -19.938 1.00 . A A . 91 LEU O 1 1
17 29352 1 1 92 GLU C C 5.808 -6.774 -19.686 1.00 . A A . 92 GLU C 1 1
17 29353 1 1 92 GLU CA C 5.157 -7.416 -18.464 1.00 . A A . 92 GLU CA 1 1
17 29354 1 1 92 GLU CB C 6.000 -7.137 -17.218 1.00 . A A . 92 GLU CB 1 1
17 29355 1 1 92 GLU CD C 5.990 -6.844 -14.709 1.00 . A A . 92 GLU CD 1 1
17 29356 1 1 92 GLU CG C 5.270 -7.416 -15.915 1.00 . A A . 92 GLU CG 1 1
17 29357 1 1 92 GLU H H 5.636 -9.466 -18.239 1.00 . A A . 92 GLU H 1 1
17 29358 1 1 92 GLU HA H 4.176 -6.988 -18.327 1.00 . A A . 92 GLU HA 1 1
17 29359 1 1 92 GLU HB2 H 6.885 -7.755 -17.251 1.00 . A A . 92 GLU HB2 1 1
17 29360 1 1 92 GLU HB3 H 6.297 -6.099 -17.225 1.00 . A A . 92 GLU HB3 1 1
17 29361 1 1 92 GLU HG2 H 4.285 -6.978 -15.968 1.00 . A A . 92 GLU HG2 1 1
17 29362 1 1 92 GLU HG3 H 5.181 -8.485 -15.789 1.00 . A A . 92 GLU HG3 1 1
17 29363 1 1 92 GLU N N 4.995 -8.853 -18.656 1.00 . A A . 92 GLU N 1 1
17 29364 1 1 92 GLU O O 6.681 -7.366 -20.321 1.00 . A A . 92 GLU O 1 1
17 29365 1 1 92 GLU OE1 O 7.237 -6.914 -14.675 1.00 . A A . 92 GLU OE1 1 1
17 29366 1 1 92 GLU OE2 O 5.308 -6.327 -13.800 1.00 . A A . 92 GLU OE2 1 1
17 29367 1 1 93 ARG C C 6.081 -3.355 -20.835 1.00 . A A . 93 ARG C 1 1
17 29368 1 1 93 ARG CA C 5.913 -4.838 -21.156 1.00 . A A . 93 ARG CA 1 1
17 29369 1 1 93 ARG CB C 4.996 -5.007 -22.369 1.00 . A A . 93 ARG CB 1 1
17 29370 1 1 93 ARG CD C 4.775 -4.730 -24.857 1.00 . A A . 93 ARG CD 1 1
17 29371 1 1 93 ARG CG C 5.731 -4.966 -23.699 1.00 . A A . 93 ARG CG 1 1
17 29372 1 1 93 ARG CZ C 4.854 -4.531 -27.306 1.00 . A A . 93 ARG CZ 1 1
17 29373 1 1 93 ARG H H 4.676 -5.140 -19.466 1.00 . A A . 93 ARG H 1 1
17 29374 1 1 93 ARG HA H 6.881 -5.256 -21.387 1.00 . A A . 93 ARG HA 1 1
17 29375 1 1 93 ARG HB2 H 4.489 -5.957 -22.293 1.00 . A A . 93 ARG HB2 1 1
17 29376 1 1 93 ARG HB3 H 4.263 -4.215 -22.364 1.00 . A A . 93 ARG HB3 1 1
17 29377 1 1 93 ARG HD2 H 4.013 -5.495 -24.840 1.00 . A A . 93 ARG HD2 1 1
17 29378 1 1 93 ARG HD3 H 4.314 -3.761 -24.734 1.00 . A A . 93 ARG HD3 1 1
17 29379 1 1 93 ARG HE H 6.413 -4.987 -26.149 1.00 . A A . 93 ARG HE 1 1
17 29380 1 1 93 ARG HG2 H 6.455 -4.165 -23.675 1.00 . A A . 93 ARG HG2 1 1
17 29381 1 1 93 ARG HG3 H 6.238 -5.908 -23.848 1.00 . A A . 93 ARG HG3 1 1
17 29382 1 1 93 ARG HH11 H 3.040 -4.192 -26.484 1.00 . A A . 93 ARG HH11 1 1
17 29383 1 1 93 ARG HH12 H 3.109 -4.055 -28.210 1.00 . A A . 93 ARG HH12 1 1
17 29384 1 1 93 ARG HH21 H 6.517 -4.809 -28.421 1.00 . A A . 93 ARG HH21 1 1
17 29385 1 1 93 ARG HH22 H 5.087 -4.407 -29.310 1.00 . A A . 93 ARG HH22 1 1
17 29386 1 1 93 ARG N N 5.375 -5.560 -20.010 1.00 . A A . 93 ARG N 1 1
17 29387 1 1 93 ARG NE N 5.458 -4.770 -26.148 1.00 . A A . 93 ARG NE 1 1
17 29388 1 1 93 ARG NH1 N 3.561 -4.236 -27.336 1.00 . A A . 93 ARG NH1 1 1
17 29389 1 1 93 ARG NH2 N 5.543 -4.587 -28.439 1.00 . A A . 93 ARG NH2 1 1
17 29390 1 1 93 ARG O O 5.172 -2.547 -21.026 1.00 . A A . 93 ARG O 1 1
17 29391 1 1 94 PRO C C 7.712 -0.702 -21.200 1.00 . A A . 94 PRO C 1 1
17 29392 1 1 94 PRO CA C 7.585 -1.603 -19.976 1.00 . A A . 94 PRO CA 1 1
17 29393 1 1 94 PRO CB C 8.931 -1.720 -19.256 1.00 . A A . 94 PRO CB 1 1
17 29394 1 1 94 PRO CD C 8.399 -3.900 -20.081 1.00 . A A . 94 PRO CD 1 1
17 29395 1 1 94 PRO CG C 9.543 -2.966 -19.797 1.00 . A A . 94 PRO CG 1 1
17 29396 1 1 94 PRO HA H 6.849 -1.190 -19.302 1.00 . A A . 94 PRO HA 1 1
17 29397 1 1 94 PRO HB2 H 9.537 -0.852 -19.477 1.00 . A A . 94 PRO HB2 1 1
17 29398 1 1 94 PRO HB3 H 8.768 -1.790 -18.191 1.00 . A A . 94 PRO HB3 1 1
17 29399 1 1 94 PRO HD2 H 8.612 -4.503 -20.951 1.00 . A A . 94 PRO HD2 1 1
17 29400 1 1 94 PRO HD3 H 8.203 -4.527 -19.224 1.00 . A A . 94 PRO HD3 1 1
17 29401 1 1 94 PRO HG2 H 10.082 -2.745 -20.706 1.00 . A A . 94 PRO HG2 1 1
17 29402 1 1 94 PRO HG3 H 10.205 -3.398 -19.062 1.00 . A A . 94 PRO HG3 1 1
17 29403 1 1 94 PRO N N 7.270 -2.989 -20.335 1.00 . A A . 94 PRO N 1 1
17 29404 1 1 94 PRO O O 8.761 -0.658 -21.844 1.00 . A A . 94 PRO O 1 1
17 29405 1 1 95 ARG C C 6.831 2.361 -22.221 1.00 . A A . 95 ARG C 1 1
17 29406 1 1 95 ARG CA C 6.631 0.914 -22.663 1.00 . A A . 95 ARG CA 1 1
17 29407 1 1 95 ARG CB C 5.316 0.782 -23.433 1.00 . A A . 95 ARG CB 1 1
17 29408 1 1 95 ARG CD C 6.179 1.654 -25.626 1.00 . A A . 95 ARG CD 1 1
17 29409 1 1 95 ARG CG C 5.143 1.823 -24.526 1.00 . A A . 95 ARG CG 1 1
17 29410 1 1 95 ARG CZ C 6.978 2.921 -27.575 1.00 . A A . 95 ARG CZ 1 1
17 29411 1 1 95 ARG H H 5.833 -0.063 -20.964 1.00 . A A . 95 ARG H 1 1
17 29412 1 1 95 ARG HA H 7.447 0.632 -23.311 1.00 . A A . 95 ARG HA 1 1
17 29413 1 1 95 ARG HB2 H 5.276 -0.197 -23.889 1.00 . A A . 95 ARG HB2 1 1
17 29414 1 1 95 ARG HB3 H 4.495 0.880 -22.738 1.00 . A A . 95 ARG HB3 1 1
17 29415 1 1 95 ARG HD2 H 7.121 1.380 -25.175 1.00 . A A . 95 ARG HD2 1 1
17 29416 1 1 95 ARG HD3 H 5.855 0.866 -26.289 1.00 . A A . 95 ARG HD3 1 1
17 29417 1 1 95 ARG HE H 6.009 3.711 -26.021 1.00 . A A . 95 ARG HE 1 1
17 29418 1 1 95 ARG HG2 H 4.157 1.719 -24.957 1.00 . A A . 95 ARG HG2 1 1
17 29419 1 1 95 ARG HG3 H 5.247 2.807 -24.093 1.00 . A A . 95 ARG HG3 1 1
17 29420 1 1 95 ARG HH11 H 7.372 0.941 -27.629 1.00 . A A . 95 ARG HH11 1 1
17 29421 1 1 95 ARG HH12 H 7.930 1.846 -28.997 1.00 . A A . 95 ARG HH12 1 1
17 29422 1 1 95 ARG HH21 H 6.738 4.914 -27.817 1.00 . A A . 95 ARG HH21 1 1
17 29423 1 1 95 ARG HH22 H 7.569 4.106 -29.103 1.00 . A A . 95 ARG HH22 1 1
17 29424 1 1 95 ARG N N 6.639 0.015 -21.516 1.00 . A A . 95 ARG N 1 1
17 29425 1 1 95 ARG NE N 6.362 2.879 -26.399 1.00 . A A . 95 ARG NE 1 1
17 29426 1 1 95 ARG NH1 N 7.467 1.812 -28.111 1.00 . A A . 95 ARG NH1 1 1
17 29427 1 1 95 ARG NH2 N 7.105 4.075 -28.218 1.00 . A A . 95 ARG NH2 1 1
17 29428 1 1 95 ARG O O 6.448 2.741 -21.115 1.00 . A A . 95 ARG O 1 1
17 29429 1 1 96 SER C C 6.899 5.475 -23.729 1.00 . A A . 96 SER C 1 1
17 29430 1 1 96 SER CA C 7.689 4.567 -22.792 1.00 . A A . 96 SER CA 1 1
17 29431 1 1 96 SER CB C 9.183 4.872 -22.906 1.00 . A A . 96 SER CB 1 1
17 29432 1 1 96 SER H H 7.716 2.800 -23.959 1.00 . A A . 96 SER H 1 1
17 29433 1 1 96 SER HA H 7.369 4.751 -21.777 1.00 . A A . 96 SER HA 1 1
17 29434 1 1 96 SER HB2 H 9.324 5.737 -23.535 1.00 . A A . 96 SER HB2 1 1
17 29435 1 1 96 SER HB3 H 9.584 5.072 -21.923 1.00 . A A . 96 SER HB3 1 1
17 29436 1 1 96 SER HG H 10.827 3.892 -23.325 1.00 . A A . 96 SER HG 1 1
17 29437 1 1 96 SER N N 7.434 3.163 -23.093 1.00 . A A . 96 SER N 1 1
17 29438 1 1 96 SER O O 7.029 5.390 -24.951 1.00 . A A . 96 SER O 1 1
17 29439 1 1 96 SER OG O 9.885 3.778 -23.471 1.00 . A A . 96 SER OG 1 1
17 29440 1 1 97 LEU C C 5.917 8.652 -23.984 1.00 . A A . 97 LEU C 1 1
17 29441 1 1 97 LEU CA C 5.269 7.272 -23.930 1.00 . A A . 97 LEU CA 1 1
17 29442 1 1 97 LEU CB C 3.864 7.379 -23.333 1.00 . A A . 97 LEU CB 1 1
17 29443 1 1 97 LEU CD1 C 1.835 6.303 -22.330 1.00 . A A . 97 LEU CD1 1 1
17 29444 1 1 97 LEU CD2 C 3.350 4.972 -23.809 1.00 . A A . 97 LEU CD2 1 1
17 29445 1 1 97 LEU CG C 3.273 6.085 -22.774 1.00 . A A . 97 LEU CG 1 1
17 29446 1 1 97 LEU H H 6.020 6.367 -22.171 1.00 . A A . 97 LEU H 1 1
17 29447 1 1 97 LEU HA H 5.196 6.882 -24.934 1.00 . A A . 97 LEU HA 1 1
17 29448 1 1 97 LEU HB2 H 3.900 8.100 -22.531 1.00 . A A . 97 LEU HB2 1 1
17 29449 1 1 97 LEU HB3 H 3.203 7.738 -24.109 1.00 . A A . 97 LEU HB3 1 1
17 29450 1 1 97 LEU HD11 H 1.384 5.353 -22.086 1.00 . A A . 97 LEU HD11 1 1
17 29451 1 1 97 LEU HD12 H 1.278 6.771 -23.129 1.00 . A A . 97 LEU HD12 1 1
17 29452 1 1 97 LEU HD13 H 1.820 6.943 -21.460 1.00 . A A . 97 LEU HD13 1 1
17 29453 1 1 97 LEU HD21 H 3.003 5.343 -24.762 1.00 . A A . 97 LEU HD21 1 1
17 29454 1 1 97 LEU HD22 H 2.728 4.146 -23.496 1.00 . A A . 97 LEU HD22 1 1
17 29455 1 1 97 LEU HD23 H 4.373 4.637 -23.902 1.00 . A A . 97 LEU HD23 1 1
17 29456 1 1 97 LEU HG H 3.845 5.778 -21.909 1.00 . A A . 97 LEU HG 1 1
17 29457 1 1 97 LEU N N 6.081 6.346 -23.148 1.00 . A A . 97 LEU N 1 1
17 29458 1 1 97 LEU O O 5.885 9.404 -23.009 1.00 . A A . 97 LEU O 1 1
17 29459 1 1 98 THR C C 6.146 11.356 -25.658 1.00 . A A . 98 THR C 1 1
17 29460 1 1 98 THR CA C 7.158 10.269 -25.314 1.00 . A A . 98 THR CA 1 1
17 29461 1 1 98 THR CB C 8.223 10.206 -26.424 1.00 . A A . 98 THR CB 1 1
17 29462 1 1 98 THR CG2 C 9.131 9.000 -26.236 1.00 . A A . 98 THR CG2 1 1
17 29463 1 1 98 THR H H 6.495 8.338 -25.872 1.00 . A A . 98 THR H 1 1
17 29464 1 1 98 THR HA H 7.649 10.528 -24.387 1.00 . A A . 98 THR HA 1 1
17 29465 1 1 98 THR HB H 8.826 11.102 -26.376 1.00 . A A . 98 THR HB 1 1
17 29466 1 1 98 THR HG1 H 8.173 10.513 -28.372 1.00 . A A . 98 THR HG1 1 1
17 29467 1 1 98 THR HG21 H 9.196 8.760 -25.185 1.00 . A A . 98 THR HG21 1 1
17 29468 1 1 98 THR HG22 H 10.116 9.228 -26.614 1.00 . A A . 98 THR HG22 1 1
17 29469 1 1 98 THR HG23 H 8.725 8.156 -26.773 1.00 . A A . 98 THR HG23 1 1
17 29470 1 1 98 THR N N 6.503 8.980 -25.131 1.00 . A A . 98 THR N 1 1
17 29471 1 1 98 THR O O 5.041 11.066 -26.118 1.00 . A A . 98 THR O 1 1
17 29472 1 1 98 THR OG1 O 7.591 10.137 -27.707 1.00 . A A . 98 THR OG1 1 1
17 29473 1 1 99 LEU C C 5.103 13.655 -27.138 1.00 . A A . 99 LEU C 1 1
17 29474 1 1 99 LEU CA C 5.654 13.739 -25.719 1.00 . A A . 99 LEU CA 1 1
17 29475 1 1 99 LEU CB C 6.412 15.055 -25.532 1.00 . A A . 99 LEU CB 1 1
17 29476 1 1 99 LEU CD1 C 4.290 16.381 -25.392 1.00 . A A . 99 LEU CD1 1 1
17 29477 1 1 99 LEU CD2 C 5.546 15.814 -23.305 1.00 . A A . 99 LEU CD2 1 1
17 29478 1 1 99 LEU CG C 5.665 16.159 -24.782 1.00 . A A . 99 LEU CG 1 1
17 29479 1 1 99 LEU H H 7.421 12.776 -25.064 1.00 . A A . 99 LEU H 1 1
17 29480 1 1 99 LEU HA H 4.830 13.706 -25.022 1.00 . A A . 99 LEU HA 1 1
17 29481 1 1 99 LEU HB2 H 7.318 14.840 -24.986 1.00 . A A . 99 LEU HB2 1 1
17 29482 1 1 99 LEU HB3 H 6.665 15.432 -26.512 1.00 . A A . 99 LEU HB3 1 1
17 29483 1 1 99 LEU HD11 H 3.600 15.649 -25.000 1.00 . A A . 99 LEU HD11 1 1
17 29484 1 1 99 LEU HD12 H 4.351 16.280 -26.465 1.00 . A A . 99 LEU HD12 1 1
17 29485 1 1 99 LEU HD13 H 3.942 17.374 -25.143 1.00 . A A . 99 LEU HD13 1 1
17 29486 1 1 99 LEU HD21 H 5.561 16.722 -22.721 1.00 . A A . 99 LEU HD21 1 1
17 29487 1 1 99 LEU HD22 H 6.375 15.185 -23.015 1.00 . A A . 99 LEU HD22 1 1
17 29488 1 1 99 LEU HD23 H 4.618 15.289 -23.131 1.00 . A A . 99 LEU HD23 1 1
17 29489 1 1 99 LEU HG H 6.221 17.082 -24.867 1.00 . A A . 99 LEU HG 1 1
17 29490 1 1 99 LEU N N 6.529 12.608 -25.432 1.00 . A A . 99 LEU N 1 1
17 29491 1 1 99 LEU O O 5.858 13.554 -28.105 1.00 . A A . 99 LEU O 1 1
17 29492 1 1 100 LYS C C 3.713 14.660 -29.517 1.00 . A A . 100 LYS C 1 1
17 29493 1 1 100 LYS CA C 3.125 13.630 -28.558 1.00 . A A . 100 LYS CA 1 1
17 29494 1 1 100 LYS CB C 1.620 13.859 -28.407 1.00 . A A . 100 LYS CB 1 1
17 29495 1 1 100 LYS CD C 0.168 15.897 -28.184 1.00 . A A . 100 LYS CD 1 1
17 29496 1 1 100 LYS CE C -0.180 17.105 -27.328 1.00 . A A . 100 LYS CE 1 1
17 29497 1 1 100 LYS CG C 1.271 15.065 -27.552 1.00 . A A . 100 LYS CG 1 1
17 29498 1 1 100 LYS H H 3.230 13.779 -26.449 1.00 . A A . 100 LYS H 1 1
17 29499 1 1 100 LYS HA H 3.292 12.643 -28.962 1.00 . A A . 100 LYS HA 1 1
17 29500 1 1 100 LYS HB2 H 1.189 14.003 -29.387 1.00 . A A . 100 LYS HB2 1 1
17 29501 1 1 100 LYS HB3 H 1.178 12.983 -27.954 1.00 . A A . 100 LYS HB3 1 1
17 29502 1 1 100 LYS HD2 H 0.499 16.241 -29.153 1.00 . A A . 100 LYS HD2 1 1
17 29503 1 1 100 LYS HD3 H -0.713 15.283 -28.300 1.00 . A A . 100 LYS HD3 1 1
17 29504 1 1 100 LYS HE2 H -0.516 16.760 -26.362 1.00 . A A . 100 LYS HE2 1 1
17 29505 1 1 100 LYS HE3 H 0.706 17.710 -27.205 1.00 . A A . 100 LYS HE3 1 1
17 29506 1 1 100 LYS HG2 H 0.938 14.724 -26.582 1.00 . A A . 100 LYS HG2 1 1
17 29507 1 1 100 LYS HG3 H 2.152 15.680 -27.436 1.00 . A A . 100 LYS HG3 1 1
17 29508 1 1 100 LYS HZ1 H -0.844 18.796 -28.359 1.00 . A A . 100 LYS HZ1 1 1
17 29509 1 1 100 LYS HZ2 H -1.954 18.204 -27.227 1.00 . A A . 100 LYS HZ2 1 1
17 29510 1 1 100 LYS HZ3 H -1.732 17.395 -28.696 1.00 . A A . 100 LYS HZ3 1 1
17 29511 1 1 100 LYS N N 3.780 13.698 -27.257 1.00 . A A . 100 LYS N 1 1
17 29512 1 1 100 LYS NZ N -1.252 17.933 -27.946 1.00 . A A . 100 LYS NZ 1 1
17 29513 1 1 100 LYS O O 3.428 15.852 -29.412 1.00 . A A . 100 LYS O 1 1
17 29514 1 1 101 GLU C C 4.693 14.736 -32.844 1.00 . A A . 101 GLU C 1 1
17 29515 1 1 101 GLU CA C 5.159 15.072 -31.431 1.00 . A A . 101 GLU CA 1 1
17 29516 1 1 101 GLU CB C 6.683 14.963 -31.346 1.00 . A A . 101 GLU CB 1 1
17 29517 1 1 101 GLU CD C 7.586 15.861 -33.527 1.00 . A A . 101 GLU CD 1 1
17 29518 1 1 101 GLU CG C 7.414 16.100 -32.040 1.00 . A A . 101 GLU CG 1 1
17 29519 1 1 101 GLU H H 4.721 13.229 -30.485 1.00 . A A . 101 GLU H 1 1
17 29520 1 1 101 GLU HA H 4.867 16.085 -31.200 1.00 . A A . 101 GLU HA 1 1
17 29521 1 1 101 GLU HB2 H 6.974 14.957 -30.306 1.00 . A A . 101 GLU HB2 1 1
17 29522 1 1 101 GLU HB3 H 6.991 14.034 -31.802 1.00 . A A . 101 GLU HB3 1 1
17 29523 1 1 101 GLU HG2 H 6.852 17.011 -31.900 1.00 . A A . 101 GLU HG2 1 1
17 29524 1 1 101 GLU HG3 H 8.391 16.209 -31.592 1.00 . A A . 101 GLU HG3 1 1
17 29525 1 1 101 GLU N N 4.533 14.190 -30.453 1.00 . A A . 101 GLU N 1 1
17 29526 1 1 101 GLU O O 4.591 15.614 -33.701 1.00 . A A . 101 GLU O 1 1
17 29527 1 1 101 GLU OE1 O 7.639 14.683 -33.938 1.00 . A A . 101 GLU OE1 1 1
17 29528 1 1 101 GLU OE2 O 7.668 16.854 -34.281 1.00 . A A . 101 GLU OE2 1 1
17 29529 1 1 102 ARG C C 3.339 11.612 -34.298 1.00 . A A . 102 ARG C 1 1
17 29530 1 1 102 ARG CA C 3.957 13.005 -34.389 1.00 . A A . 102 ARG CA 1 1
17 29531 1 1 102 ARG CB C 5.121 12.994 -35.381 1.00 . A A . 102 ARG CB 1 1
17 29532 1 1 102 ARG CD C 4.132 14.501 -37.132 1.00 . A A . 102 ARG CD 1 1
17 29533 1 1 102 ARG CG C 4.686 13.117 -36.832 1.00 . A A . 102 ARG CG 1 1
17 29534 1 1 102 ARG CZ C 3.339 15.727 -39.110 1.00 . A A . 102 ARG CZ 1 1
17 29535 1 1 102 ARG H H 4.512 12.805 -32.356 1.00 . A A . 102 ARG H 1 1
17 29536 1 1 102 ARG HA H 3.205 13.697 -34.737 1.00 . A A . 102 ARG HA 1 1
17 29537 1 1 102 ARG HB2 H 5.780 13.820 -35.154 1.00 . A A . 102 ARG HB2 1 1
17 29538 1 1 102 ARG HB3 H 5.666 12.069 -35.268 1.00 . A A . 102 ARG HB3 1 1
17 29539 1 1 102 ARG HD2 H 3.133 14.569 -36.730 1.00 . A A . 102 ARG HD2 1 1
17 29540 1 1 102 ARG HD3 H 4.763 15.237 -36.656 1.00 . A A . 102 ARG HD3 1 1
17 29541 1 1 102 ARG HE H 4.637 14.214 -39.152 1.00 . A A . 102 ARG HE 1 1
17 29542 1 1 102 ARG HG2 H 5.539 12.936 -37.470 1.00 . A A . 102 ARG HG2 1 1
17 29543 1 1 102 ARG HG3 H 3.922 12.381 -37.032 1.00 . A A . 102 ARG HG3 1 1
17 29544 1 1 102 ARG HH11 H 2.572 16.361 -37.352 1.00 . A A . 102 ARG HH11 1 1
17 29545 1 1 102 ARG HH12 H 2.021 17.218 -38.754 1.00 . A A . 102 ARG HH12 1 1
17 29546 1 1 102 ARG HH21 H 3.920 15.333 -41.006 1.00 . A A . 102 ARG HH21 1 1
17 29547 1 1 102 ARG HH22 H 2.788 16.631 -40.832 1.00 . A A . 102 ARG HH22 1 1
17 29548 1 1 102 ARG N N 4.411 13.458 -33.080 1.00 . A A . 102 ARG N 1 1
17 29549 1 1 102 ARG NE N 4.085 14.772 -38.567 1.00 . A A . 102 ARG NE 1 1
17 29550 1 1 102 ARG NH1 N 2.581 16.498 -38.342 1.00 . A A . 102 ARG NH1 1 1
17 29551 1 1 102 ARG NH2 N 3.350 15.912 -40.424 1.00 . A A . 102 ARG NH2 1 1
17 29552 1 1 102 ARG O O 3.798 10.768 -33.528 1.00 . A A . 102 ARG O 1 1
17 29553 1 1 103 SER C C 2.587 8.962 -35.413 1.00 . A A . 103 SER C 1 1
17 29554 1 1 103 SER CA C 1.613 10.092 -35.094 1.00 . A A . 103 SER CA 1 1
17 29555 1 1 103 SER CB C 0.472 10.101 -36.113 1.00 . A A . 103 SER CB 1 1
17 29556 1 1 103 SER H H 1.977 12.094 -35.680 1.00 . A A . 103 SER H 1 1
17 29557 1 1 103 SER HA H 1.202 9.931 -34.108 1.00 . A A . 103 SER HA 1 1
17 29558 1 1 103 SER HB2 H 0.048 11.091 -36.167 1.00 . A A . 103 SER HB2 1 1
17 29559 1 1 103 SER HB3 H 0.858 9.821 -37.083 1.00 . A A . 103 SER HB3 1 1
17 29560 1 1 103 SER HG H -0.417 8.358 -36.213 1.00 . A A . 103 SER HG 1 1
17 29561 1 1 103 SER N N 2.296 11.380 -35.088 1.00 . A A . 103 SER N 1 1
17 29562 1 1 103 SER O O 3.702 9.201 -35.878 1.00 . A A . 103 SER O 1 1
17 29563 1 1 103 SER OG O -0.547 9.187 -35.746 1.00 . A A . 103 SER OG 1 1
17 29564 1 1 104 LEU C C 2.924 6.161 -36.888 1.00 . A A . 104 LEU C 1 1
17 29565 1 1 104 LEU CA C 2.991 6.562 -35.418 1.00 . A A . 104 LEU CA 1 1
17 29566 1 1 104 LEU CB C 2.549 5.391 -34.538 1.00 . A A . 104 LEU CB 1 1
17 29567 1 1 104 LEU CD1 C 2.452 6.184 -32.162 1.00 . A A . 104 LEU CD1 1 1
17 29568 1 1 104 LEU CD2 C 3.239 3.866 -32.672 1.00 . A A . 104 LEU CD2 1 1
17 29569 1 1 104 LEU CG C 3.198 5.308 -33.156 1.00 . A A . 104 LEU CG 1 1
17 29570 1 1 104 LEU H H 1.260 7.604 -34.788 1.00 . A A . 104 LEU H 1 1
17 29571 1 1 104 LEU HA H 4.010 6.820 -35.173 1.00 . A A . 104 LEU HA 1 1
17 29572 1 1 104 LEU HB2 H 1.482 5.467 -34.398 1.00 . A A . 104 LEU HB2 1 1
17 29573 1 1 104 LEU HB3 H 2.777 4.476 -35.067 1.00 . A A . 104 LEU HB3 1 1
17 29574 1 1 104 LEU HD11 H 1.538 5.693 -31.864 1.00 . A A . 104 LEU HD11 1 1
17 29575 1 1 104 LEU HD12 H 2.217 7.132 -32.624 1.00 . A A . 104 LEU HD12 1 1
17 29576 1 1 104 LEU HD13 H 3.071 6.351 -31.293 1.00 . A A . 104 LEU HD13 1 1
17 29577 1 1 104 LEU HD21 H 3.875 3.285 -33.324 1.00 . A A . 104 LEU HD21 1 1
17 29578 1 1 104 LEU HD22 H 2.241 3.454 -32.683 1.00 . A A . 104 LEU HD22 1 1
17 29579 1 1 104 LEU HD23 H 3.630 3.835 -31.665 1.00 . A A . 104 LEU HD23 1 1
17 29580 1 1 104 LEU HG H 4.215 5.669 -33.220 1.00 . A A . 104 LEU HG 1 1
17 29581 1 1 104 LEU N N 2.158 7.731 -35.158 1.00 . A A . 104 LEU N 1 1
17 29582 1 1 104 LEU O O 2.118 6.693 -37.650 1.00 . A A . 104 LEU O 1 1
17 29583 1 1 105 GLU C C 3.517 3.251 -38.729 1.00 . A A . 105 GLU C 1 1
17 29584 1 1 105 GLU CA C 3.813 4.746 -38.658 1.00 . A A . 105 GLU CA 1 1
17 29585 1 1 105 GLU CB C 5.178 5.038 -39.284 1.00 . A A . 105 GLU CB 1 1
17 29586 1 1 105 GLU CD C 4.611 7.342 -40.150 1.00 . A A . 105 GLU CD 1 1
17 29587 1 1 105 GLU CG C 5.544 6.512 -39.289 1.00 . A A . 105 GLU CG 1 1
17 29588 1 1 105 GLU H H 4.396 4.833 -36.625 1.00 . A A . 105 GLU H 1 1
17 29589 1 1 105 GLU HA H 3.053 5.278 -39.210 1.00 . A A . 105 GLU HA 1 1
17 29590 1 1 105 GLU HB2 H 5.936 4.501 -38.732 1.00 . A A . 105 GLU HB2 1 1
17 29591 1 1 105 GLU HB3 H 5.174 4.686 -40.306 1.00 . A A . 105 GLU HB3 1 1
17 29592 1 1 105 GLU HG2 H 5.500 6.884 -38.276 1.00 . A A . 105 GLU HG2 1 1
17 29593 1 1 105 GLU HG3 H 6.550 6.620 -39.667 1.00 . A A . 105 GLU HG3 1 1
17 29594 1 1 105 GLU N N 3.777 5.219 -37.279 1.00 . A A . 105 GLU N 1 1
17 29595 1 1 105 GLU O O 2.907 2.772 -39.685 1.00 . A A . 105 GLU O 1 1
17 29596 1 1 105 GLU OE1 O 3.581 7.814 -39.623 1.00 . A A . 105 GLU OE1 1 1
17 29597 1 1 105 GLU OE2 O 4.909 7.519 -41.349 1.00 . A A . 105 GLU OE2 1 1
17 29598 1 1 106 HIS C C 2.263 0.742 -37.860 1.00 . A A . 106 HIS C 1 1
17 29599 1 1 106 HIS CA C 3.737 1.077 -37.655 1.00 . A A . 106 HIS CA 1 1
17 29600 1 1 106 HIS CB C 4.218 0.517 -36.316 1.00 . A A . 106 HIS CB 1 1
17 29601 1 1 106 HIS CD2 C 5.758 -1.561 -36.503 1.00 . A A . 106 HIS CD2 1 1
17 29602 1 1 106 HIS CE1 C 4.220 -3.115 -36.342 1.00 . A A . 106 HIS CE1 1 1
17 29603 1 1 106 HIS CG C 4.564 -0.939 -36.365 1.00 . A A . 106 HIS CG 1 1
17 29604 1 1 106 HIS H H 4.435 2.957 -36.977 1.00 . A A . 106 HIS H 1 1
17 29605 1 1 106 HIS HA H 4.310 0.625 -38.450 1.00 . A A . 106 HIS HA 1 1
17 29606 1 1 106 HIS HB2 H 5.100 1.057 -36.003 1.00 . A A . 106 HIS HB2 1 1
17 29607 1 1 106 HIS HB3 H 3.440 0.650 -35.578 1.00 . A A . 106 HIS HB3 1 1
17 29608 1 1 106 HIS HD1 H 2.656 -1.809 -36.159 1.00 . A A . 106 HIS HD1 1 1
17 29609 1 1 106 HIS HD2 H 6.723 -1.083 -36.607 1.00 . A A . 106 HIS HD2 1 1
17 29610 1 1 106 HIS HE1 H 3.733 -4.078 -36.295 1.00 . A A . 106 HIS HE1 1 1
17 29611 1 1 106 HIS N N 3.955 2.518 -37.709 1.00 . A A . 106 HIS N 1 1
17 29612 1 1 106 HIS ND1 N 3.621 -1.940 -36.268 1.00 . A A . 106 HIS ND1 1 1
17 29613 1 1 106 HIS NE2 N 5.518 -2.913 -36.486 1.00 . A A . 106 HIS NE2 1 1
17 29614 1 1 106 HIS O O 1.381 1.479 -37.419 1.00 . A A . 106 HIS O 1 1
17 29615 1 1 107 HIS C C 0.098 -1.645 -37.642 1.00 . A A . 107 HIS C 1 1
17 29616 1 1 107 HIS CA C 0.635 -0.807 -38.798 1.00 . A A . 107 HIS CA 1 1
17 29617 1 1 107 HIS CB C 0.574 -1.610 -40.097 1.00 . A A . 107 HIS CB 1 1
17 29618 1 1 107 HIS CD2 C 0.736 -4.130 -39.504 1.00 . A A . 107 HIS CD2 1 1
17 29619 1 1 107 HIS CE1 C 2.778 -4.496 -40.214 1.00 . A A . 107 HIS CE1 1 1
17 29620 1 1 107 HIS CG C 1.211 -2.962 -39.996 1.00 . A A . 107 HIS CG 1 1
17 29621 1 1 107 HIS H H 2.749 -0.920 -38.861 1.00 . A A . 107 HIS H 1 1
17 29622 1 1 107 HIS HA H 0.023 0.076 -38.901 1.00 . A A . 107 HIS HA 1 1
17 29623 1 1 107 HIS HB2 H -0.460 -1.751 -40.377 1.00 . A A . 107 HIS HB2 1 1
17 29624 1 1 107 HIS HB3 H 1.081 -1.061 -40.877 1.00 . A A . 107 HIS HB3 1 1
17 29625 1 1 107 HIS HD1 H 3.102 -2.576 -40.842 1.00 . A A . 107 HIS HD1 1 1
17 29626 1 1 107 HIS HD2 H -0.243 -4.295 -39.075 1.00 . A A . 107 HIS HD2 1 1
17 29627 1 1 107 HIS HE1 H 3.710 -4.985 -40.454 1.00 . A A . 107 HIS HE1 1 1
17 29628 1 1 107 HIS N N 2.003 -0.374 -38.534 1.00 . A A . 107 HIS N 1 1
17 29629 1 1 107 HIS ND1 N 2.492 -3.225 -40.432 1.00 . A A . 107 HIS ND1 1 1
17 29630 1 1 107 HIS NE2 N 1.728 -5.068 -39.651 1.00 . A A . 107 HIS NE2 1 1
17 29631 1 1 107 HIS O O 0.790 -1.866 -36.647 1.00 . A A . 107 HIS O 1 1
17 29632 1 1 108 HIS C C -2.634 -4.017 -37.367 1.00 . A A . 108 HIS C 1 1
17 29633 1 1 108 HIS CA C -1.770 -2.923 -36.746 1.00 . A A . 108 HIS CA 1 1
17 29634 1 1 108 HIS CB C -2.621 -2.047 -35.825 1.00 . A A . 108 HIS CB 1 1
17 29635 1 1 108 HIS CD2 C -1.887 -3.376 -33.722 1.00 . A A . 108 HIS CD2 1 1
17 29636 1 1 108 HIS CE1 C -3.569 -2.859 -32.414 1.00 . A A . 108 HIS CE1 1 1
17 29637 1 1 108 HIS CG C -2.715 -2.566 -34.423 1.00 . A A . 108 HIS CG 1 1
17 29638 1 1 108 HIS H H -1.641 -1.900 -38.595 1.00 . A A . 108 HIS H 1 1
17 29639 1 1 108 HIS HA H -0.987 -3.386 -36.165 1.00 . A A . 108 HIS HA 1 1
17 29640 1 1 108 HIS HB2 H -2.192 -1.057 -35.784 1.00 . A A . 108 HIS HB2 1 1
17 29641 1 1 108 HIS HB3 H -3.623 -1.984 -36.224 1.00 . A A . 108 HIS HB3 1 1
17 29642 1 1 108 HIS HD1 H -4.524 -1.689 -33.794 1.00 . A A . 108 HIS HD1 1 1
17 29643 1 1 108 HIS HD2 H -0.963 -3.811 -34.075 1.00 . A A . 108 HIS HD2 1 1
17 29644 1 1 108 HIS HE1 H -4.224 -2.800 -31.558 1.00 . A A . 108 HIS HE1 1 1
17 29645 1 1 108 HIS N N -1.140 -2.109 -37.779 1.00 . A A . 108 HIS N 1 1
17 29646 1 1 108 HIS ND1 N -3.759 -2.261 -33.576 1.00 . A A . 108 HIS ND1 1 1
17 29647 1 1 108 HIS NE2 N -2.440 -3.542 -32.476 1.00 . A A . 108 HIS NE2 1 1
17 29648 1 1 108 HIS O O -3.575 -3.733 -38.109 1.00 . A A . 108 HIS O 1 1
17 29649 1 1 109 HIS C C -3.682 -7.214 -36.459 1.00 . A A . 109 HIS C 1 1
17 29650 1 1 109 HIS CA C -3.052 -6.405 -37.588 1.00 . A A . 109 HIS CA 1 1
17 29651 1 1 109 HIS CB C -2.135 -7.300 -38.422 1.00 . A A . 109 HIS CB 1 1
17 29652 1 1 109 HIS CD2 C -2.736 -6.223 -40.704 1.00 . A A . 109 HIS CD2 1 1
17 29653 1 1 109 HIS CE1 C -0.748 -6.292 -41.625 1.00 . A A . 109 HIS CE1 1 1
17 29654 1 1 109 HIS CG C -1.892 -6.783 -39.807 1.00 . A A . 109 HIS CG 1 1
17 29655 1 1 109 HIS H H -1.546 -5.431 -36.464 1.00 . A A . 109 HIS H 1 1
17 29656 1 1 109 HIS HA H -3.838 -6.021 -38.221 1.00 . A A . 109 HIS HA 1 1
17 29657 1 1 109 HIS HB2 H -1.179 -7.385 -37.928 1.00 . A A . 109 HIS HB2 1 1
17 29658 1 1 109 HIS HB3 H -2.580 -8.281 -38.507 1.00 . A A . 109 HIS HB3 1 1
17 29659 1 1 109 HIS HD1 H 0.170 -7.163 -40.017 1.00 . A A . 109 HIS HD1 1 1
17 29660 1 1 109 HIS HD2 H -3.793 -6.042 -40.565 1.00 . A A . 109 HIS HD2 1 1
17 29661 1 1 109 HIS HE1 H 0.062 -6.184 -42.331 1.00 . A A . 109 HIS HE1 1 1
17 29662 1 1 109 HIS N N -2.307 -5.268 -37.060 1.00 . A A . 109 HIS N 1 1
17 29663 1 1 109 HIS ND1 N -0.654 -6.813 -40.415 1.00 . A A . 109 HIS ND1 1 1
17 29664 1 1 109 HIS NE2 N -2.001 -5.927 -41.825 1.00 . A A . 109 HIS NE2 1 1
17 29665 1 1 109 HIS O O -3.849 -8.429 -36.570 1.00 . A A . 109 HIS O 1 1
17 29666 1 1 110 HIS C C -6.042 -6.640 -33.964 1.00 . A A . 110 HIS C 1 1
17 29667 1 1 110 HIS CA C -4.642 -7.188 -34.221 1.00 . A A . 110 HIS CA 1 1
17 29668 1 1 110 HIS CB C -3.771 -7.001 -32.978 1.00 . A A . 110 HIS CB 1 1
17 29669 1 1 110 HIS CD2 C -1.987 -8.628 -33.923 1.00 . A A . 110 HIS CD2 1 1
17 29670 1 1 110 HIS CE1 C -0.350 -8.144 -32.547 1.00 . A A . 110 HIS CE1 1 1
17 29671 1 1 110 HIS CG C -2.438 -7.677 -33.073 1.00 . A A . 110 HIS CG 1 1
17 29672 1 1 110 HIS H H -3.872 -5.566 -35.343 1.00 . A A . 110 HIS H 1 1
17 29673 1 1 110 HIS HA H -4.717 -8.242 -34.442 1.00 . A A . 110 HIS HA 1 1
17 29674 1 1 110 HIS HB2 H -3.597 -5.946 -32.825 1.00 . A A . 110 HIS HB2 1 1
17 29675 1 1 110 HIS HB3 H -4.289 -7.404 -32.120 1.00 . A A . 110 HIS HB3 1 1
17 29676 1 1 110 HIS HD1 H -1.405 -6.744 -31.491 1.00 . A A . 110 HIS HD1 1 1
17 29677 1 1 110 HIS HD2 H -2.545 -9.088 -34.727 1.00 . A A . 110 HIS HD2 1 1
17 29678 1 1 110 HIS HE1 H 0.611 -8.138 -32.055 1.00 . A A . 110 HIS HE1 1 1
17 29679 1 1 110 HIS N N -4.030 -6.533 -35.372 1.00 . A A . 110 HIS N 1 1
17 29680 1 1 110 HIS ND1 N -1.390 -7.396 -32.223 1.00 . A A . 110 HIS ND1 1 1
17 29681 1 1 110 HIS NE2 N -0.686 -8.901 -33.576 1.00 . A A . 110 HIS NE2 1 1
17 29682 1 1 110 HIS O O -7.032 -7.365 -34.063 1.00 . A A . 110 HIS O 1 1
17 29683 1 1 111 HIS C C -7.514 -3.393 -34.125 1.00 . A A . 111 HIS C 1 1
17 29684 1 1 111 HIS CA C -7.396 -4.709 -33.360 1.00 . A A . 111 HIS CA 1 1
17 29685 1 1 111 HIS CB C -7.556 -4.457 -31.861 1.00 . A A . 111 HIS CB 1 1
17 29686 1 1 111 HIS CD2 C -6.764 -6.311 -30.230 1.00 . A A . 111 HIS CD2 1 1
17 29687 1 1 111 HIS CE1 C -8.583 -7.536 -30.230 1.00 . A A . 111 HIS CE1 1 1
17 29688 1 1 111 HIS CG C -7.658 -5.712 -31.050 1.00 . A A . 111 HIS CG 1 1
17 29689 1 1 111 HIS H H -5.293 -4.828 -33.569 1.00 . A A . 111 HIS H 1 1
17 29690 1 1 111 HIS HA H -8.180 -5.373 -33.690 1.00 . A A . 111 HIS HA 1 1
17 29691 1 1 111 HIS HB2 H -6.702 -3.900 -31.503 1.00 . A A . 111 HIS HB2 1 1
17 29692 1 1 111 HIS HB3 H -8.453 -3.878 -31.693 1.00 . A A . 111 HIS HB3 1 1
17 29693 1 1 111 HIS HD1 H -9.614 -6.335 -31.526 1.00 . A A . 111 HIS HD1 1 1
17 29694 1 1 111 HIS HD2 H -5.765 -5.965 -30.006 1.00 . A A . 111 HIS HD2 1 1
17 29695 1 1 111 HIS HE1 H -9.292 -8.323 -30.020 1.00 . A A . 111 HIS HE1 1 1
17 29696 1 1 111 HIS N N -6.117 -5.354 -33.632 1.00 . A A . 111 HIS N 1 1
17 29697 1 1 111 HIS ND1 N -8.787 -6.504 -31.030 1.00 . A A . 111 HIS ND1 1 1
17 29698 1 1 111 HIS NE2 N -7.363 -7.443 -29.732 1.00 . A A . 111 HIS NE2 1 1
17 29699 1 1 111 HIS O O -6.507 -2.777 -34.476 1.00 . A A . 111 HIS O 1 1
18 29700 1 1 1 ASP C C 2.136 -17.732 -40.357 1.00 . A A . 1 ASP C 1 1
18 29701 1 1 1 ASP CA C 2.186 -18.170 -41.817 1.00 . A A . 1 ASP CA 1 1
18 29702 1 1 1 ASP CB C 3.303 -17.425 -42.548 1.00 . A A . 1 ASP CB 1 1
18 29703 1 1 1 ASP CG C 3.618 -18.035 -43.900 1.00 . A A . 1 ASP CG 1 1
18 29704 1 1 1 ASP H1 H 0.693 -17.035 -42.799 1.00 . A A . 1 ASP H1 1 1
18 29705 1 1 1 ASP HA H 2.389 -19.230 -41.854 1.00 . A A . 1 ASP HA 1 1
18 29706 1 1 1 ASP HB2 H 3.003 -16.398 -42.699 1.00 . A A . 1 ASP HB2 1 1
18 29707 1 1 1 ASP HB3 H 4.198 -17.449 -41.944 1.00 . A A . 1 ASP HB3 1 1
18 29708 1 1 1 ASP N N 0.906 -17.936 -42.474 1.00 . A A . 1 ASP N 1 1
18 29709 1 1 1 ASP O O 2.608 -16.649 -40.006 1.00 . A A . 1 ASP O 1 1
18 29710 1 1 1 ASP OD1 O 2.753 -17.969 -44.797 1.00 . A A . 1 ASP OD1 1 1
18 29711 1 1 1 ASP OD2 O 4.731 -18.580 -44.060 1.00 . A A . 1 ASP OD2 1 1
18 29712 1 1 2 LEU C C 2.353 -19.187 -37.264 1.00 . A A . 2 LEU C 1 1
18 29713 1 1 2 LEU CA C 1.446 -18.277 -38.087 1.00 . A A . 2 LEU CA 1 1
18 29714 1 1 2 LEU CB C -0.004 -18.433 -37.626 1.00 . A A . 2 LEU CB 1 1
18 29715 1 1 2 LEU CD1 C -1.482 -18.791 -39.619 1.00 . A A . 2 LEU CD1 1 1
18 29716 1 1 2 LEU CD2 C -2.274 -17.372 -37.717 1.00 . A A . 2 LEU CD2 1 1
18 29717 1 1 2 LEU CG C -1.067 -17.811 -38.533 1.00 . A A . 2 LEU CG 1 1
18 29718 1 1 2 LEU H H 1.202 -19.424 -39.848 1.00 . A A . 2 LEU H 1 1
18 29719 1 1 2 LEU HA H 1.754 -17.253 -37.939 1.00 . A A . 2 LEU HA 1 1
18 29720 1 1 2 LEU HB2 H -0.214 -19.488 -37.547 1.00 . A A . 2 LEU HB2 1 1
18 29721 1 1 2 LEU HB3 H -0.092 -17.975 -36.651 1.00 . A A . 2 LEU HB3 1 1
18 29722 1 1 2 LEU HD11 H -1.144 -19.783 -39.357 1.00 . A A . 2 LEU HD11 1 1
18 29723 1 1 2 LEU HD12 H -1.040 -18.497 -40.559 1.00 . A A . 2 LEU HD12 1 1
18 29724 1 1 2 LEU HD13 H -2.559 -18.790 -39.712 1.00 . A A . 2 LEU HD13 1 1
18 29725 1 1 2 LEU HD21 H -1.967 -17.168 -36.702 1.00 . A A . 2 LEU HD21 1 1
18 29726 1 1 2 LEU HD22 H -3.014 -18.159 -37.719 1.00 . A A . 2 LEU HD22 1 1
18 29727 1 1 2 LEU HD23 H -2.697 -16.479 -38.153 1.00 . A A . 2 LEU HD23 1 1
18 29728 1 1 2 LEU HG H -0.652 -16.936 -39.015 1.00 . A A . 2 LEU HG 1 1
18 29729 1 1 2 LEU N N 1.560 -18.577 -39.510 1.00 . A A . 2 LEU N 1 1
18 29730 1 1 2 LEU O O 2.068 -20.372 -37.088 1.00 . A A . 2 LEU O 1 1
18 29731 1 1 3 THR C C 4.597 -18.739 -34.588 1.00 . A A . 3 THR C 1 1
18 29732 1 1 3 THR CA C 4.396 -19.383 -35.955 1.00 . A A . 3 THR CA 1 1
18 29733 1 1 3 THR CB C 5.760 -19.503 -36.659 1.00 . A A . 3 THR CB 1 1
18 29734 1 1 3 THR CG2 C 5.792 -20.719 -37.574 1.00 . A A . 3 THR CG2 1 1
18 29735 1 1 3 THR H H 3.620 -17.675 -36.935 1.00 . A A . 3 THR H 1 1
18 29736 1 1 3 THR HA H 3.996 -20.378 -35.818 1.00 . A A . 3 THR HA 1 1
18 29737 1 1 3 THR HB H 6.528 -19.617 -35.907 1.00 . A A . 3 THR HB 1 1
18 29738 1 1 3 THR HG1 H 6.808 -18.454 -37.959 1.00 . A A . 3 THR HG1 1 1
18 29739 1 1 3 THR HG21 H 5.220 -20.512 -38.466 1.00 . A A . 3 THR HG21 1 1
18 29740 1 1 3 THR HG22 H 5.365 -21.567 -37.060 1.00 . A A . 3 THR HG22 1 1
18 29741 1 1 3 THR HG23 H 6.814 -20.939 -37.845 1.00 . A A . 3 THR HG23 1 1
18 29742 1 1 3 THR N N 3.447 -18.624 -36.760 1.00 . A A . 3 THR N 1 1
18 29743 1 1 3 THR O O 5.220 -17.683 -34.474 1.00 . A A . 3 THR O 1 1
18 29744 1 1 3 THR OG1 O 6.025 -18.320 -37.420 1.00 . A A . 3 THR OG1 1 1
18 29745 1 1 4 VAL C C 5.026 -19.806 -31.328 1.00 . A A . 4 VAL C 1 1
18 29746 1 1 4 VAL CA C 4.189 -18.870 -32.192 1.00 . A A . 4 VAL CA 1 1
18 29747 1 1 4 VAL CB C 2.808 -18.681 -31.537 1.00 . A A . 4 VAL CB 1 1
18 29748 1 1 4 VAL CG1 C 2.954 -18.073 -30.150 1.00 . A A . 4 VAL CG1 1 1
18 29749 1 1 4 VAL CG2 C 1.915 -17.818 -32.415 1.00 . A A . 4 VAL CG2 1 1
18 29750 1 1 4 VAL H H 3.580 -20.217 -33.707 1.00 . A A . 4 VAL H 1 1
18 29751 1 1 4 VAL HA H 4.676 -17.907 -32.240 1.00 . A A . 4 VAL HA 1 1
18 29752 1 1 4 VAL HB H 2.345 -19.652 -31.433 1.00 . A A . 4 VAL HB 1 1
18 29753 1 1 4 VAL HG11 H 3.998 -18.048 -29.876 1.00 . A A . 4 VAL HG11 1 1
18 29754 1 1 4 VAL HG12 H 2.557 -17.069 -30.153 1.00 . A A . 4 VAL HG12 1 1
18 29755 1 1 4 VAL HG13 H 2.410 -18.673 -29.435 1.00 . A A . 4 VAL HG13 1 1
18 29756 1 1 4 VAL HG21 H 1.466 -18.429 -33.184 1.00 . A A . 4 VAL HG21 1 1
18 29757 1 1 4 VAL HG22 H 1.140 -17.372 -31.810 1.00 . A A . 4 VAL HG22 1 1
18 29758 1 1 4 VAL HG23 H 2.506 -17.038 -32.874 1.00 . A A . 4 VAL HG23 1 1
18 29759 1 1 4 VAL N N 4.066 -19.380 -33.552 1.00 . A A . 4 VAL N 1 1
18 29760 1 1 4 VAL O O 4.540 -20.836 -30.859 1.00 . A A . 4 VAL O 1 1
18 29761 1 1 5 ARG C C 7.954 -19.378 -29.316 1.00 . A A . 5 ARG C 1 1
18 29762 1 1 5 ARG CA C 7.193 -20.248 -30.312 1.00 . A A . 5 ARG CA 1 1
18 29763 1 1 5 ARG CB C 8.179 -20.998 -31.209 1.00 . A A . 5 ARG CB 1 1
18 29764 1 1 5 ARG CD C 7.887 -23.483 -30.971 1.00 . A A . 5 ARG CD 1 1
18 29765 1 1 5 ARG CG C 8.723 -22.273 -30.584 1.00 . A A . 5 ARG CG 1 1
18 29766 1 1 5 ARG CZ C 9.273 -24.752 -32.555 1.00 . A A . 5 ARG CZ 1 1
18 29767 1 1 5 ARG H H 6.616 -18.609 -31.520 1.00 . A A . 5 ARG H 1 1
18 29768 1 1 5 ARG HA H 6.600 -20.966 -29.765 1.00 . A A . 5 ARG HA 1 1
18 29769 1 1 5 ARG HB2 H 7.682 -21.259 -32.131 1.00 . A A . 5 ARG HB2 1 1
18 29770 1 1 5 ARG HB3 H 9.012 -20.348 -31.429 1.00 . A A . 5 ARG HB3 1 1
18 29771 1 1 5 ARG HD2 H 8.060 -24.269 -30.251 1.00 . A A . 5 ARG HD2 1 1
18 29772 1 1 5 ARG HD3 H 6.844 -23.203 -30.954 1.00 . A A . 5 ARG HD3 1 1
18 29773 1 1 5 ARG HE H 7.639 -23.720 -33.044 1.00 . A A . 5 ARG HE 1 1
18 29774 1 1 5 ARG HG2 H 9.736 -22.426 -30.924 1.00 . A A . 5 ARG HG2 1 1
18 29775 1 1 5 ARG HG3 H 8.713 -22.168 -29.509 1.00 . A A . 5 ARG HG3 1 1
18 29776 1 1 5 ARG HH11 H 9.904 -24.811 -30.637 1.00 . A A . 5 ARG HH11 1 1
18 29777 1 1 5 ARG HH12 H 10.872 -25.702 -31.764 1.00 . A A . 5 ARG HH12 1 1
18 29778 1 1 5 ARG HH21 H 8.906 -24.889 -34.538 1.00 . A A . 5 ARG HH21 1 1
18 29779 1 1 5 ARG HH22 H 10.304 -25.744 -33.983 1.00 . A A . 5 ARG HH22 1 1
18 29780 1 1 5 ARG N N 6.287 -19.441 -31.120 1.00 . A A . 5 ARG N 1 1
18 29781 1 1 5 ARG NE N 8.224 -23.978 -32.303 1.00 . A A . 5 ARG NE 1 1
18 29782 1 1 5 ARG NH1 N 10.083 -25.118 -31.571 1.00 . A A . 5 ARG NH1 1 1
18 29783 1 1 5 ARG NH2 N 9.514 -25.162 -33.794 1.00 . A A . 5 ARG NH2 1 1
18 29784 1 1 5 ARG O O 9.126 -19.063 -29.522 1.00 . A A . 5 ARG O 1 1
18 29785 1 1 6 GLN C C 7.291 -18.454 -25.839 1.00 . A A . 6 GLN C 1 1
18 29786 1 1 6 GLN CA C 7.893 -18.161 -27.209 1.00 . A A . 6 GLN CA 1 1
18 29787 1 1 6 GLN CB C 7.716 -16.681 -27.552 1.00 . A A . 6 GLN CB 1 1
18 29788 1 1 6 GLN CD C 6.150 -16.374 -29.510 1.00 . A A . 6 GLN CD 1 1
18 29789 1 1 6 GLN CG C 6.309 -16.325 -28.003 1.00 . A A . 6 GLN CG 1 1
18 29790 1 1 6 GLN H H 6.349 -19.279 -28.128 1.00 . A A . 6 GLN H 1 1
18 29791 1 1 6 GLN HA H 8.948 -18.391 -27.182 1.00 . A A . 6 GLN HA 1 1
18 29792 1 1 6 GLN HB2 H 7.951 -16.091 -26.678 1.00 . A A . 6 GLN HB2 1 1
18 29793 1 1 6 GLN HB3 H 8.401 -16.423 -28.345 1.00 . A A . 6 GLN HB3 1 1
18 29794 1 1 6 GLN HE21 H 4.412 -15.415 -29.382 1.00 . A A . 6 GLN HE21 1 1
18 29795 1 1 6 GLN HE22 H 4.922 -15.836 -30.978 1.00 . A A . 6 GLN HE22 1 1
18 29796 1 1 6 GLN HG2 H 5.615 -17.025 -27.561 1.00 . A A . 6 GLN HG2 1 1
18 29797 1 1 6 GLN HG3 H 6.077 -15.327 -27.663 1.00 . A A . 6 GLN HG3 1 1
18 29798 1 1 6 GLN N N 7.280 -18.995 -28.236 1.00 . A A . 6 GLN N 1 1
18 29799 1 1 6 GLN NE2 N 5.050 -15.820 -30.008 1.00 . A A . 6 GLN NE2 1 1
18 29800 1 1 6 GLN O O 6.074 -18.404 -25.660 1.00 . A A . 6 GLN O 1 1
18 29801 1 1 6 GLN OE1 O 7.005 -16.904 -30.219 1.00 . A A . 6 GLN OE1 1 1
18 29802 1 1 7 LYS C C 8.754 -18.638 -22.494 1.00 . A A . 7 LYS C 1 1
18 29803 1 1 7 LYS CA C 7.706 -19.061 -23.518 1.00 . A A . 7 LYS CA 1 1
18 29804 1 1 7 LYS CB C 7.412 -20.556 -23.375 1.00 . A A . 7 LYS CB 1 1
18 29805 1 1 7 LYS CD C 5.741 -22.218 -22.506 1.00 . A A . 7 LYS CD 1 1
18 29806 1 1 7 LYS CE C 6.724 -23.371 -22.369 1.00 . A A . 7 LYS CE 1 1
18 29807 1 1 7 LYS CG C 6.420 -20.878 -22.272 1.00 . A A . 7 LYS CG 1 1
18 29808 1 1 7 LYS H H 9.110 -18.784 -25.078 1.00 . A A . 7 LYS H 1 1
18 29809 1 1 7 LYS HA H 6.798 -18.506 -23.337 1.00 . A A . 7 LYS HA 1 1
18 29810 1 1 7 LYS HB2 H 7.013 -20.923 -24.309 1.00 . A A . 7 LYS HB2 1 1
18 29811 1 1 7 LYS HB3 H 8.337 -21.073 -23.161 1.00 . A A . 7 LYS HB3 1 1
18 29812 1 1 7 LYS HD2 H 4.952 -22.344 -21.779 1.00 . A A . 7 LYS HD2 1 1
18 29813 1 1 7 LYS HD3 H 5.322 -22.230 -23.502 1.00 . A A . 7 LYS HD3 1 1
18 29814 1 1 7 LYS HE2 H 7.513 -23.077 -21.694 1.00 . A A . 7 LYS HE2 1 1
18 29815 1 1 7 LYS HE3 H 6.202 -24.225 -21.962 1.00 . A A . 7 LYS HE3 1 1
18 29816 1 1 7 LYS HG2 H 6.943 -20.912 -21.328 1.00 . A A . 7 LYS HG2 1 1
18 29817 1 1 7 LYS HG3 H 5.666 -20.104 -22.241 1.00 . A A . 7 LYS HG3 1 1
18 29818 1 1 7 LYS HZ1 H 7.655 -24.733 -23.651 1.00 . A A . 7 LYS HZ1 1 1
18 29819 1 1 7 LYS HZ2 H 8.128 -23.127 -23.896 1.00 . A A . 7 LYS HZ2 1 1
18 29820 1 1 7 LYS HZ3 H 6.614 -23.655 -24.436 1.00 . A A . 7 LYS HZ3 1 1
18 29821 1 1 7 LYS N N 8.151 -18.760 -24.874 1.00 . A A . 7 LYS N 1 1
18 29822 1 1 7 LYS NZ N 7.322 -23.748 -23.680 1.00 . A A . 7 LYS NZ 1 1
18 29823 1 1 7 LYS O O 9.955 -18.764 -22.733 1.00 . A A . 7 LYS O 1 1
18 29824 1 1 8 GLY C C 8.505 -17.487 -18.982 1.00 . A A . 8 GLY C 1 1
18 29825 1 1 8 GLY CA C 9.204 -17.704 -20.310 1.00 . A A . 8 GLY CA 1 1
18 29826 1 1 8 GLY H H 7.324 -18.059 -21.218 1.00 . A A . 8 GLY H 1 1
18 29827 1 1 8 GLY HA2 H 9.970 -18.454 -20.183 1.00 . A A . 8 GLY HA2 1 1
18 29828 1 1 8 GLY HA3 H 9.667 -16.777 -20.614 1.00 . A A . 8 GLY HA3 1 1
18 29829 1 1 8 GLY N N 8.292 -18.136 -21.353 1.00 . A A . 8 GLY N 1 1
18 29830 1 1 8 GLY O O 7.821 -18.379 -18.481 1.00 . A A . 8 GLY O 1 1
18 29831 1 1 9 ASN C C 6.657 -15.407 -17.334 1.00 . A A . 9 ASN C 1 1
18 29832 1 1 9 ASN CA C 8.061 -15.970 -17.131 1.00 . A A . 9 ASN CA 1 1
18 29833 1 1 9 ASN CB C 8.922 -14.960 -16.371 1.00 . A A . 9 ASN CB 1 1
18 29834 1 1 9 ASN CG C 8.676 -15.001 -14.875 1.00 . A A . 9 ASN CG 1 1
18 29835 1 1 9 ASN H H 9.235 -15.630 -18.859 1.00 . A A . 9 ASN H 1 1
18 29836 1 1 9 ASN HA H 7.991 -16.879 -16.553 1.00 . A A . 9 ASN HA 1 1
18 29837 1 1 9 ASN HB2 H 9.965 -15.179 -16.550 1.00 . A A . 9 ASN HB2 1 1
18 29838 1 1 9 ASN HB3 H 8.700 -13.966 -16.727 1.00 . A A . 9 ASN HB3 1 1
18 29839 1 1 9 ASN HD21 H 9.864 -16.586 -14.698 1.00 . A A . 9 ASN HD21 1 1
18 29840 1 1 9 ASN HD22 H 9.150 -16.015 -13.232 1.00 . A A . 9 ASN HD22 1 1
18 29841 1 1 9 ASN N N 8.678 -16.300 -18.410 1.00 . A A . 9 ASN N 1 1
18 29842 1 1 9 ASN ND2 N 9.292 -15.965 -14.200 1.00 . A A . 9 ASN ND2 1 1
18 29843 1 1 9 ASN O O 6.313 -14.943 -18.422 1.00 . A A . 9 ASN O 1 1
18 29844 1 1 9 ASN OD1 O 7.940 -14.176 -14.333 1.00 . A A . 9 ASN OD1 1 1
18 29845 1 1 10 LYS C C 4.152 -14.127 -15.095 1.00 . A A . 10 LYS C 1 1
18 29846 1 1 10 LYS CA C 4.484 -14.944 -16.340 1.00 . A A . 10 LYS CA 1 1
18 29847 1 1 10 LYS CB C 3.494 -16.102 -16.482 1.00 . A A . 10 LYS CB 1 1
18 29848 1 1 10 LYS CD C 3.959 -16.579 -18.904 1.00 . A A . 10 LYS CD 1 1
18 29849 1 1 10 LYS CE C 5.067 -17.210 -19.733 1.00 . A A . 10 LYS CE 1 1
18 29850 1 1 10 LYS CG C 3.924 -17.148 -17.496 1.00 . A A . 10 LYS CG 1 1
18 29851 1 1 10 LYS H H 6.182 -15.833 -15.440 1.00 . A A . 10 LYS H 1 1
18 29852 1 1 10 LYS HA H 4.405 -14.305 -17.206 1.00 . A A . 10 LYS HA 1 1
18 29853 1 1 10 LYS HB2 H 3.383 -16.585 -15.522 1.00 . A A . 10 LYS HB2 1 1
18 29854 1 1 10 LYS HB3 H 2.537 -15.706 -16.789 1.00 . A A . 10 LYS HB3 1 1
18 29855 1 1 10 LYS HD2 H 3.011 -16.772 -19.385 1.00 . A A . 10 LYS HD2 1 1
18 29856 1 1 10 LYS HD3 H 4.126 -15.513 -18.848 1.00 . A A . 10 LYS HD3 1 1
18 29857 1 1 10 LYS HE2 H 5.179 -16.649 -20.648 1.00 . A A . 10 LYS HE2 1 1
18 29858 1 1 10 LYS HE3 H 5.988 -17.168 -19.170 1.00 . A A . 10 LYS HE3 1 1
18 29859 1 1 10 LYS HG2 H 4.911 -17.503 -17.238 1.00 . A A . 10 LYS HG2 1 1
18 29860 1 1 10 LYS HG3 H 3.225 -17.972 -17.467 1.00 . A A . 10 LYS HG3 1 1
18 29861 1 1 10 LYS HZ1 H 5.484 -19.255 -19.648 1.00 . A A . 10 LYS HZ1 1 1
18 29862 1 1 10 LYS HZ2 H 4.772 -18.761 -21.101 1.00 . A A . 10 LYS HZ2 1 1
18 29863 1 1 10 LYS HZ3 H 3.833 -18.895 -19.701 1.00 . A A . 10 LYS HZ3 1 1
18 29864 1 1 10 LYS N N 5.850 -15.451 -16.280 1.00 . A A . 10 LYS N 1 1
18 29865 1 1 10 LYS NZ N 4.768 -18.630 -20.069 1.00 . A A . 10 LYS NZ 1 1
18 29866 1 1 10 LYS O O 5.001 -13.928 -14.226 1.00 . A A . 10 LYS O 1 1
18 29867 1 1 11 VAL C C 1.018 -13.181 -13.517 1.00 . A A . 11 VAL C 1 1
18 29868 1 1 11 VAL CA C 2.466 -12.865 -13.875 1.00 . A A . 11 VAL CA 1 1
18 29869 1 1 11 VAL CB C 2.597 -11.356 -14.155 1.00 . A A . 11 VAL CB 1 1
18 29870 1 1 11 VAL CG1 C 4.036 -10.998 -14.491 1.00 . A A . 11 VAL CG1 1 1
18 29871 1 1 11 VAL CG2 C 1.659 -10.940 -15.279 1.00 . A A . 11 VAL CG2 1 1
18 29872 1 1 11 VAL H H 2.279 -13.850 -15.739 1.00 . A A . 11 VAL H 1 1
18 29873 1 1 11 VAL HA H 3.096 -13.109 -13.032 1.00 . A A . 11 VAL HA 1 1
18 29874 1 1 11 VAL HB H 2.314 -10.819 -13.262 1.00 . A A . 11 VAL HB 1 1
18 29875 1 1 11 VAL HG11 H 4.229 -9.975 -14.202 1.00 . A A . 11 VAL HG11 1 1
18 29876 1 1 11 VAL HG12 H 4.705 -11.656 -13.956 1.00 . A A . 11 VAL HG12 1 1
18 29877 1 1 11 VAL HG13 H 4.196 -11.108 -15.553 1.00 . A A . 11 VAL HG13 1 1
18 29878 1 1 11 VAL HG21 H 0.933 -10.236 -14.900 1.00 . A A . 11 VAL HG21 1 1
18 29879 1 1 11 VAL HG22 H 2.230 -10.479 -16.070 1.00 . A A . 11 VAL HG22 1 1
18 29880 1 1 11 VAL HG23 H 1.149 -11.812 -15.663 1.00 . A A . 11 VAL HG23 1 1
18 29881 1 1 11 VAL N N 2.911 -13.658 -15.014 1.00 . A A . 11 VAL N 1 1
18 29882 1 1 11 VAL O O 0.265 -13.704 -14.340 1.00 . A A . 11 VAL O 1 1
18 29883 1 1 12 ILE C C -1.741 -12.333 -12.654 1.00 . A A . 12 ILE C 1 1
18 29884 1 1 12 ILE CA C -0.725 -13.107 -11.821 1.00 . A A . 12 ILE CA 1 1
18 29885 1 1 12 ILE CB C -0.892 -12.721 -10.340 1.00 . A A . 12 ILE CB 1 1
18 29886 1 1 12 ILE CD1 C 1.300 -12.274 -9.126 1.00 . A A . 12 ILE CD1 1 1
18 29887 1 1 12 ILE CG1 C 0.255 -13.298 -9.507 1.00 . A A . 12 ILE CG1 1 1
18 29888 1 1 12 ILE CG2 C -2.233 -13.208 -9.813 1.00 . A A . 12 ILE CG2 1 1
18 29889 1 1 12 ILE H H 1.280 -12.444 -11.678 1.00 . A A . 12 ILE H 1 1
18 29890 1 1 12 ILE HA H -0.923 -14.164 -11.922 1.00 . A A . 12 ILE HA 1 1
18 29891 1 1 12 ILE HB H -0.873 -11.644 -10.267 1.00 . A A . 12 ILE HB 1 1
18 29892 1 1 12 ILE HD11 H 1.547 -12.385 -8.080 1.00 . A A . 12 ILE HD11 1 1
18 29893 1 1 12 ILE HD12 H 2.188 -12.425 -9.722 1.00 . A A . 12 ILE HD12 1 1
18 29894 1 1 12 ILE HD13 H 0.913 -11.281 -9.300 1.00 . A A . 12 ILE HD13 1 1
18 29895 1 1 12 ILE HG12 H -0.145 -13.718 -8.598 1.00 . A A . 12 ILE HG12 1 1
18 29896 1 1 12 ILE HG13 H 0.744 -14.078 -10.074 1.00 . A A . 12 ILE HG13 1 1
18 29897 1 1 12 ILE HG21 H -2.258 -13.103 -8.739 1.00 . A A . 12 ILE HG21 1 1
18 29898 1 1 12 ILE HG22 H -3.026 -12.620 -10.250 1.00 . A A . 12 ILE HG22 1 1
18 29899 1 1 12 ILE HG23 H -2.368 -14.247 -10.077 1.00 . A A . 12 ILE HG23 1 1
18 29900 1 1 12 ILE N N 0.634 -12.859 -12.287 1.00 . A A . 12 ILE N 1 1
18 29901 1 1 12 ILE O O -1.454 -11.242 -13.148 1.00 . A A . 12 ILE O 1 1
18 29902 1 1 13 LYS C C -4.220 -10.833 -13.109 1.00 . A A . 13 LYS C 1 1
18 29903 1 1 13 LYS CA C -3.993 -12.268 -13.576 1.00 . A A . 13 LYS CA 1 1
18 29904 1 1 13 LYS CB C -5.292 -13.067 -13.450 1.00 . A A . 13 LYS CB 1 1
18 29905 1 1 13 LYS CD C -7.088 -13.734 -11.825 1.00 . A A . 13 LYS CD 1 1
18 29906 1 1 13 LYS CE C -7.601 -14.885 -12.676 1.00 . A A . 13 LYS CE 1 1
18 29907 1 1 13 LYS CG C -5.599 -13.510 -12.030 1.00 . A A . 13 LYS CG 1 1
18 29908 1 1 13 LYS H H -3.100 -13.775 -12.387 1.00 . A A . 13 LYS H 1 1
18 29909 1 1 13 LYS HA H -3.689 -12.252 -14.611 1.00 . A A . 13 LYS HA 1 1
18 29910 1 1 13 LYS HB2 H -6.112 -12.457 -13.800 1.00 . A A . 13 LYS HB2 1 1
18 29911 1 1 13 LYS HB3 H -5.220 -13.948 -14.072 1.00 . A A . 13 LYS HB3 1 1
18 29912 1 1 13 LYS HD2 H -7.269 -13.961 -10.785 1.00 . A A . 13 LYS HD2 1 1
18 29913 1 1 13 LYS HD3 H -7.619 -12.832 -12.096 1.00 . A A . 13 LYS HD3 1 1
18 29914 1 1 13 LYS HE2 H -7.384 -14.674 -13.712 1.00 . A A . 13 LYS HE2 1 1
18 29915 1 1 13 LYS HE3 H -7.091 -15.790 -12.378 1.00 . A A . 13 LYS HE3 1 1
18 29916 1 1 13 LYS HG2 H -5.076 -14.433 -11.829 1.00 . A A . 13 LYS HG2 1 1
18 29917 1 1 13 LYS HG3 H -5.261 -12.746 -11.344 1.00 . A A . 13 LYS HG3 1 1
18 29918 1 1 13 LYS HZ1 H -9.513 -15.220 -13.446 1.00 . A A . 13 LYS HZ1 1 1
18 29919 1 1 13 LYS HZ2 H -9.493 -14.248 -12.062 1.00 . A A . 13 LYS HZ2 1 1
18 29920 1 1 13 LYS HZ3 H -9.255 -15.917 -11.927 1.00 . A A . 13 LYS HZ3 1 1
18 29921 1 1 13 LYS N N -2.931 -12.904 -12.805 1.00 . A A . 13 LYS N 1 1
18 29922 1 1 13 LYS NZ N -9.068 -15.081 -12.517 1.00 . A A . 13 LYS NZ 1 1
18 29923 1 1 13 LYS O O -3.895 -10.464 -11.980 1.00 . A A . 13 LYS O 1 1
18 29924 1 1 14 PRO C C -6.198 -8.439 -12.674 1.00 . A A . 14 PRO C 1 1
18 29925 1 1 14 PRO CA C -5.076 -8.598 -13.695 1.00 . A A . 14 PRO CA 1 1
18 29926 1 1 14 PRO CB C -5.500 -8.025 -15.049 1.00 . A A . 14 PRO CB 1 1
18 29927 1 1 14 PRO CD C -5.205 -10.377 -15.359 1.00 . A A . 14 PRO CD 1 1
18 29928 1 1 14 PRO CG C -6.018 -9.196 -15.811 1.00 . A A . 14 PRO CG 1 1
18 29929 1 1 14 PRO HA H -4.195 -8.082 -13.343 1.00 . A A . 14 PRO HA 1 1
18 29930 1 1 14 PRO HB2 H -6.266 -7.277 -14.903 1.00 . A A . 14 PRO HB2 1 1
18 29931 1 1 14 PRO HB3 H -4.646 -7.582 -15.540 1.00 . A A . 14 PRO HB3 1 1
18 29932 1 1 14 PRO HD2 H -5.811 -11.271 -15.347 1.00 . A A . 14 PRO HD2 1 1
18 29933 1 1 14 PRO HD3 H -4.345 -10.510 -15.998 1.00 . A A . 14 PRO HD3 1 1
18 29934 1 1 14 PRO HG2 H -7.062 -9.350 -15.582 1.00 . A A . 14 PRO HG2 1 1
18 29935 1 1 14 PRO HG3 H -5.885 -9.033 -16.870 1.00 . A A . 14 PRO HG3 1 1
18 29936 1 1 14 PRO N N -4.792 -10.005 -13.995 1.00 . A A . 14 PRO N 1 1
18 29937 1 1 14 PRO O O -7.088 -9.284 -12.580 1.00 . A A . 14 PRO O 1 1
18 29938 1 1 15 ASP C C -8.116 -5.984 -11.366 1.00 . A A . 15 ASP C 1 1
18 29939 1 1 15 ASP CA C -7.162 -7.080 -10.901 1.00 . A A . 15 ASP CA 1 1
18 29940 1 1 15 ASP CB C -6.501 -6.672 -9.583 1.00 . A A . 15 ASP CB 1 1
18 29941 1 1 15 ASP CG C -5.445 -5.601 -9.773 1.00 . A A . 15 ASP CG 1 1
18 29942 1 1 15 ASP H H -5.414 -6.714 -12.037 1.00 . A A . 15 ASP H 1 1
18 29943 1 1 15 ASP HA H -7.726 -7.988 -10.744 1.00 . A A . 15 ASP HA 1 1
18 29944 1 1 15 ASP HB2 H -7.257 -6.291 -8.912 1.00 . A A . 15 ASP HB2 1 1
18 29945 1 1 15 ASP HB3 H -6.034 -7.539 -9.139 1.00 . A A . 15 ASP HB3 1 1
18 29946 1 1 15 ASP N N -6.149 -7.351 -11.914 1.00 . A A . 15 ASP N 1 1
18 29947 1 1 15 ASP O O -7.858 -4.798 -11.166 1.00 . A A . 15 ASP O 1 1
18 29948 1 1 15 ASP OD1 O -4.373 -5.918 -10.329 1.00 . A A . 15 ASP OD1 1 1
18 29949 1 1 15 ASP OD2 O -5.690 -4.447 -9.364 1.00 . A A . 15 ASP OD2 1 1
18 29950 1 1 16 GLU C C -11.360 -5.291 -11.493 1.00 . A A . 16 GLU C 1 1
18 29951 1 1 16 GLU CA C -10.210 -5.443 -12.483 1.00 . A A . 16 GLU CA 1 1
18 29952 1 1 16 GLU CB C -10.748 -5.897 -13.842 1.00 . A A . 16 GLU CB 1 1
18 29953 1 1 16 GLU CD C -11.832 -7.758 -15.161 1.00 . A A . 16 GLU CD 1 1
18 29954 1 1 16 GLU CG C -11.521 -7.204 -13.784 1.00 . A A . 16 GLU CG 1 1
18 29955 1 1 16 GLU H H -9.368 -7.351 -12.117 1.00 . A A . 16 GLU H 1 1
18 29956 1 1 16 GLU HA H -9.724 -4.486 -12.601 1.00 . A A . 16 GLU HA 1 1
18 29957 1 1 16 GLU HB2 H -11.403 -5.131 -14.230 1.00 . A A . 16 GLU HB2 1 1
18 29958 1 1 16 GLU HB3 H -9.917 -6.024 -14.520 1.00 . A A . 16 GLU HB3 1 1
18 29959 1 1 16 GLU HG2 H -10.933 -7.931 -13.245 1.00 . A A . 16 GLU HG2 1 1
18 29960 1 1 16 GLU HG3 H -12.451 -7.034 -13.262 1.00 . A A . 16 GLU HG3 1 1
18 29961 1 1 16 GLU N N -9.219 -6.391 -11.988 1.00 . A A . 16 GLU N 1 1
18 29962 1 1 16 GLU O O -12.484 -4.960 -11.873 1.00 . A A . 16 GLU O 1 1
18 29963 1 1 16 GLU OE1 O -12.887 -7.398 -15.722 1.00 . A A . 16 GLU OE1 1 1
18 29964 1 1 16 GLU OE2 O -11.019 -8.553 -15.677 1.00 . A A . 16 GLU OE2 1 1
18 29965 1 1 17 THR C C -11.721 -4.341 -8.169 1.00 . A A . 17 THR C 1 1
18 29966 1 1 17 THR CA C -12.082 -5.430 -9.172 1.00 . A A . 17 THR CA 1 1
18 29967 1 1 17 THR CB C -12.258 -6.765 -8.423 1.00 . A A . 17 THR CB 1 1
18 29968 1 1 17 THR CG2 C -10.958 -7.186 -7.755 1.00 . A A . 17 THR CG2 1 1
18 29969 1 1 17 THR H H -10.159 -5.797 -9.977 1.00 . A A . 17 THR H 1 1
18 29970 1 1 17 THR HA H -13.022 -5.178 -9.641 1.00 . A A . 17 THR HA 1 1
18 29971 1 1 17 THR HB H -12.542 -7.526 -9.136 1.00 . A A . 17 THR HB 1 1
18 29972 1 1 17 THR HG1 H -12.952 -6.153 -6.681 1.00 . A A . 17 THR HG1 1 1
18 29973 1 1 17 THR HG21 H -10.132 -6.666 -8.216 1.00 . A A . 17 THR HG21 1 1
18 29974 1 1 17 THR HG22 H -10.822 -8.251 -7.870 1.00 . A A . 17 THR HG22 1 1
18 29975 1 1 17 THR HG23 H -10.997 -6.939 -6.704 1.00 . A A . 17 THR HG23 1 1
18 29976 1 1 17 THR N N -11.073 -5.537 -10.218 1.00 . A A . 17 THR N 1 1
18 29977 1 1 17 THR O O -12.597 -3.761 -7.526 1.00 . A A . 17 THR O 1 1
18 29978 1 1 17 THR OG1 O -13.289 -6.640 -7.437 1.00 . A A . 17 THR OG1 1 1
18 29979 1 1 18 ARG C C -10.460 -1.666 -7.517 1.00 . A A . 18 ARG C 1 1
18 29980 1 1 18 ARG CA C -9.951 -3.047 -7.113 1.00 . A A . 18 ARG CA 1 1
18 29981 1 1 18 ARG CB C -8.422 -3.045 -7.066 1.00 . A A . 18 ARG CB 1 1
18 29982 1 1 18 ARG CD C -7.833 -4.227 -4.927 1.00 . A A . 18 ARG CD 1 1
18 29983 1 1 18 ARG CG C -7.830 -4.300 -6.446 1.00 . A A . 18 ARG CG 1 1
18 29984 1 1 18 ARG CZ C -7.006 -2.705 -3.182 1.00 . A A . 18 ARG CZ 1 1
18 29985 1 1 18 ARG H H -9.777 -4.564 -8.579 1.00 . A A . 18 ARG H 1 1
18 29986 1 1 18 ARG HA H -10.332 -3.286 -6.132 1.00 . A A . 18 ARG HA 1 1
18 29987 1 1 18 ARG HB2 H -8.042 -2.954 -8.073 1.00 . A A . 18 ARG HB2 1 1
18 29988 1 1 18 ARG HB3 H -8.093 -2.195 -6.487 1.00 . A A . 18 ARG HB3 1 1
18 29989 1 1 18 ARG HD2 H -8.843 -4.043 -4.591 1.00 . A A . 18 ARG HD2 1 1
18 29990 1 1 18 ARG HD3 H -7.489 -5.171 -4.534 1.00 . A A . 18 ARG HD3 1 1
18 29991 1 1 18 ARG HE H -6.326 -2.767 -5.056 1.00 . A A . 18 ARG HE 1 1
18 29992 1 1 18 ARG HG2 H -8.415 -5.154 -6.755 1.00 . A A . 18 ARG HG2 1 1
18 29993 1 1 18 ARG HG3 H -6.813 -4.415 -6.790 1.00 . A A . 18 ARG HG3 1 1
18 29994 1 1 18 ARG HH11 H -8.482 -3.952 -2.593 1.00 . A A . 18 ARG HH11 1 1
18 29995 1 1 18 ARG HH12 H -7.890 -2.875 -1.373 1.00 . A A . 18 ARG HH12 1 1
18 29996 1 1 18 ARG HH21 H -5.537 -1.344 -3.458 1.00 . A A . 18 ARG HH21 1 1
18 29997 1 1 18 ARG HH22 H -6.215 -1.391 -1.866 1.00 . A A . 18 ARG HH22 1 1
18 29998 1 1 18 ARG N N -10.427 -4.067 -8.040 1.00 . A A . 18 ARG N 1 1
18 29999 1 1 18 ARG NE N -6.967 -3.161 -4.429 1.00 . A A . 18 ARG NE 1 1
18 30000 1 1 18 ARG NH1 N -7.863 -3.219 -2.311 1.00 . A A . 18 ARG NH1 1 1
18 30001 1 1 18 ARG NH2 N -6.185 -1.733 -2.804 1.00 . A A . 18 ARG NH2 1 1
18 30002 1 1 18 ARG O O -11.414 -1.150 -6.935 1.00 . A A . 18 ARG O 1 1
18 30003 1 1 19 VAL C C -10.600 0.201 -10.469 1.00 . A A . 19 VAL C 1 1
18 30004 1 1 19 VAL CA C -10.203 0.248 -8.998 1.00 . A A . 19 VAL CA 1 1
18 30005 1 1 19 VAL CB C -9.062 1.268 -8.818 1.00 . A A . 19 VAL CB 1 1
18 30006 1 1 19 VAL CG1 C -7.826 0.828 -9.588 1.00 . A A . 19 VAL CG1 1 1
18 30007 1 1 19 VAL CG2 C -9.512 2.652 -9.260 1.00 . A A . 19 VAL CG2 1 1
18 30008 1 1 19 VAL H H -9.062 -1.534 -8.940 1.00 . A A . 19 VAL H 1 1
18 30009 1 1 19 VAL HA H -11.050 0.581 -8.416 1.00 . A A . 19 VAL HA 1 1
18 30010 1 1 19 VAL HB H -8.809 1.312 -7.769 1.00 . A A . 19 VAL HB 1 1
18 30011 1 1 19 VAL HG11 H -6.955 0.927 -8.956 1.00 . A A . 19 VAL HG11 1 1
18 30012 1 1 19 VAL HG12 H -7.938 -0.203 -9.891 1.00 . A A . 19 VAL HG12 1 1
18 30013 1 1 19 VAL HG13 H -7.707 1.450 -10.463 1.00 . A A . 19 VAL HG13 1 1
18 30014 1 1 19 VAL HG21 H -9.563 3.306 -8.402 1.00 . A A . 19 VAL HG21 1 1
18 30015 1 1 19 VAL HG22 H -8.804 3.048 -9.973 1.00 . A A . 19 VAL HG22 1 1
18 30016 1 1 19 VAL HG23 H -10.487 2.585 -9.720 1.00 . A A . 19 VAL HG23 1 1
18 30017 1 1 19 VAL N N -9.815 -1.073 -8.516 1.00 . A A . 19 VAL N 1 1
18 30018 1 1 19 VAL O O -9.876 -0.343 -11.303 1.00 . A A . 19 VAL O 1 1
18 30019 1 1 20 LYS C C -12.511 2.236 -12.610 1.00 . A A . 20 LYS C 1 1
18 30020 1 1 20 LYS CA C -12.252 0.804 -12.153 1.00 . A A . 20 LYS CA 1 1
18 30021 1 1 20 LYS CB C -13.536 -0.021 -12.269 1.00 . A A . 20 LYS CB 1 1
18 30022 1 1 20 LYS CD C -13.915 -1.279 -10.129 1.00 . A A . 20 LYS CD 1 1
18 30023 1 1 20 LYS CE C -14.556 -2.578 -9.664 1.00 . A A . 20 LYS CE 1 1
18 30024 1 1 20 LYS CG C -13.458 -1.369 -11.575 1.00 . A A . 20 LYS CG 1 1
18 30025 1 1 20 LYS H H -12.289 1.195 -10.073 1.00 . A A . 20 LYS H 1 1
18 30026 1 1 20 LYS HA H -11.495 0.368 -12.788 1.00 . A A . 20 LYS HA 1 1
18 30027 1 1 20 LYS HB2 H -14.350 0.539 -11.833 1.00 . A A . 20 LYS HB2 1 1
18 30028 1 1 20 LYS HB3 H -13.747 -0.190 -13.316 1.00 . A A . 20 LYS HB3 1 1
18 30029 1 1 20 LYS HD2 H -13.061 -1.069 -9.502 1.00 . A A . 20 LYS HD2 1 1
18 30030 1 1 20 LYS HD3 H -14.636 -0.479 -10.037 1.00 . A A . 20 LYS HD3 1 1
18 30031 1 1 20 LYS HE2 H -15.216 -2.935 -10.440 1.00 . A A . 20 LYS HE2 1 1
18 30032 1 1 20 LYS HE3 H -13.778 -3.306 -9.490 1.00 . A A . 20 LYS HE3 1 1
18 30033 1 1 20 LYS HG2 H -14.091 -2.071 -12.098 1.00 . A A . 20 LYS HG2 1 1
18 30034 1 1 20 LYS HG3 H -12.435 -1.718 -11.599 1.00 . A A . 20 LYS HG3 1 1
18 30035 1 1 20 LYS HZ1 H -16.147 -3.046 -8.394 1.00 . A A . 20 LYS HZ1 1 1
18 30036 1 1 20 LYS HZ2 H -15.692 -1.417 -8.351 1.00 . A A . 20 LYS HZ2 1 1
18 30037 1 1 20 LYS HZ3 H -14.736 -2.583 -7.583 1.00 . A A . 20 LYS HZ3 1 1
18 30038 1 1 20 LYS N N -11.756 0.777 -10.782 1.00 . A A . 20 LYS N 1 1
18 30039 1 1 20 LYS NZ N -15.338 -2.393 -8.410 1.00 . A A . 20 LYS NZ 1 1
18 30040 1 1 20 LYS O O -13.660 2.645 -12.773 1.00 . A A . 20 LYS O 1 1
18 30041 1 1 21 GLN C C -12.321 4.470 -14.567 1.00 . A A . 21 GLN C 1 1
18 30042 1 1 21 GLN CA C -11.550 4.376 -13.254 1.00 . A A . 21 GLN CA 1 1
18 30043 1 1 21 GLN CB C -10.161 4.996 -13.419 1.00 . A A . 21 GLN CB 1 1
18 30044 1 1 21 GLN CD C -10.351 6.142 -11.175 1.00 . A A . 21 GLN CD 1 1
18 30045 1 1 21 GLN CG C -9.478 5.317 -12.099 1.00 . A A . 21 GLN CG 1 1
18 30046 1 1 21 GLN H H -10.548 2.607 -12.668 1.00 . A A . 21 GLN H 1 1
18 30047 1 1 21 GLN HA H -12.090 4.921 -12.495 1.00 . A A . 21 GLN HA 1 1
18 30048 1 1 21 GLN HB2 H -9.535 4.308 -13.966 1.00 . A A . 21 GLN HB2 1 1
18 30049 1 1 21 GLN HB3 H -10.254 5.913 -13.983 1.00 . A A . 21 GLN HB3 1 1
18 30050 1 1 21 GLN HE21 H -10.703 7.447 -12.634 1.00 . A A . 21 GLN HE21 1 1
18 30051 1 1 21 GLN HE22 H -11.463 7.789 -11.121 1.00 . A A . 21 GLN HE22 1 1
18 30052 1 1 21 GLN HG2 H -9.231 4.390 -11.602 1.00 . A A . 21 GLN HG2 1 1
18 30053 1 1 21 GLN HG3 H -8.572 5.868 -12.303 1.00 . A A . 21 GLN HG3 1 1
18 30054 1 1 21 GLN N N -11.437 2.990 -12.815 1.00 . A A . 21 GLN N 1 1
18 30055 1 1 21 GLN NE2 N -10.894 7.237 -11.695 1.00 . A A . 21 GLN NE2 1 1
18 30056 1 1 21 GLN O O -12.443 3.488 -15.299 1.00 . A A . 21 GLN O 1 1
18 30057 1 1 21 GLN OE1 O -10.536 5.800 -10.007 1.00 . A A . 21 GLN OE1 1 1
18 30058 1 1 22 PHE C C -12.733 5.635 -17.314 1.00 . A A . 22 PHE C 1 1
18 30059 1 1 22 PHE CA C -13.600 5.881 -16.083 1.00 . A A . 22 PHE CA 1 1
18 30060 1 1 22 PHE CB C -14.154 7.306 -16.113 1.00 . A A . 22 PHE CB 1 1
18 30061 1 1 22 PHE CD1 C -15.969 7.071 -17.830 1.00 . A A . 22 PHE CD1 1 1
18 30062 1 1 22 PHE CD2 C -14.209 8.626 -18.247 1.00 . A A . 22 PHE CD2 1 1
18 30063 1 1 22 PHE CE1 C -16.557 7.409 -19.035 1.00 . A A . 22 PHE CE1 1 1
18 30064 1 1 22 PHE CE2 C -14.793 8.968 -19.452 1.00 . A A . 22 PHE CE2 1 1
18 30065 1 1 22 PHE CG C -14.790 7.675 -17.423 1.00 . A A . 22 PHE CG 1 1
18 30066 1 1 22 PHE CZ C -15.967 8.357 -19.847 1.00 . A A . 22 PHE CZ 1 1
18 30067 1 1 22 PHE H H -12.708 6.404 -14.236 1.00 . A A . 22 PHE H 1 1
18 30068 1 1 22 PHE HA H -14.423 5.183 -16.092 1.00 . A A . 22 PHE HA 1 1
18 30069 1 1 22 PHE HB2 H -14.902 7.410 -15.341 1.00 . A A . 22 PHE HB2 1 1
18 30070 1 1 22 PHE HB3 H -13.350 8.001 -15.926 1.00 . A A . 22 PHE HB3 1 1
18 30071 1 1 22 PHE HD1 H -16.431 6.328 -17.195 1.00 . A A . 22 PHE HD1 1 1
18 30072 1 1 22 PHE HD2 H -13.290 9.103 -17.939 1.00 . A A . 22 PHE HD2 1 1
18 30073 1 1 22 PHE HE1 H -17.475 6.929 -19.341 1.00 . A A . 22 PHE HE1 1 1
18 30074 1 1 22 PHE HE2 H -14.330 9.709 -20.085 1.00 . A A . 22 PHE HE2 1 1
18 30075 1 1 22 PHE HZ H -16.425 8.623 -20.788 1.00 . A A . 22 PHE HZ 1 1
18 30076 1 1 22 PHE N N -12.840 5.658 -14.859 1.00 . A A . 22 PHE N 1 1
18 30077 1 1 22 PHE O O -13.185 5.050 -18.300 1.00 . A A . 22 PHE O 1 1
18 30078 1 1 23 LEU C C -9.990 4.497 -18.387 1.00 . A A . 23 LEU C 1 1
18 30079 1 1 23 LEU CA C -10.552 5.915 -18.360 1.00 . A A . 23 LEU CA 1 1
18 30080 1 1 23 LEU CB C -9.410 6.926 -18.251 1.00 . A A . 23 LEU CB 1 1
18 30081 1 1 23 LEU CD1 C -10.809 8.619 -19.459 1.00 . A A . 23 LEU CD1 1 1
18 30082 1 1 23 LEU CD2 C -10.382 8.874 -17.008 1.00 . A A . 23 LEU CD2 1 1
18 30083 1 1 23 LEU CG C -9.808 8.400 -18.335 1.00 . A A . 23 LEU CG 1 1
18 30084 1 1 23 LEU H H -11.182 6.542 -16.439 1.00 . A A . 23 LEU H 1 1
18 30085 1 1 23 LEU HA H -11.093 6.092 -19.277 1.00 . A A . 23 LEU HA 1 1
18 30086 1 1 23 LEU HB2 H -8.919 6.770 -17.303 1.00 . A A . 23 LEU HB2 1 1
18 30087 1 1 23 LEU HB3 H -8.713 6.724 -19.053 1.00 . A A . 23 LEU HB3 1 1
18 30088 1 1 23 LEU HD11 H -10.424 8.191 -20.372 1.00 . A A . 23 LEU HD11 1 1
18 30089 1 1 23 LEU HD12 H -10.967 9.679 -19.598 1.00 . A A . 23 LEU HD12 1 1
18 30090 1 1 23 LEU HD13 H -11.745 8.146 -19.205 1.00 . A A . 23 LEU HD13 1 1
18 30091 1 1 23 LEU HD21 H -10.123 8.169 -16.232 1.00 . A A . 23 LEU HD21 1 1
18 30092 1 1 23 LEU HD22 H -11.457 8.945 -17.086 1.00 . A A . 23 LEU HD22 1 1
18 30093 1 1 23 LEU HD23 H -9.973 9.844 -16.765 1.00 . A A . 23 LEU HD23 1 1
18 30094 1 1 23 LEU HG H -8.929 8.992 -18.551 1.00 . A A . 23 LEU HG 1 1
18 30095 1 1 23 LEU N N -11.484 6.085 -17.251 1.00 . A A . 23 LEU N 1 1
18 30096 1 1 23 LEU O O -9.620 3.986 -19.443 1.00 . A A . 23 LEU O 1 1
18 30097 1 1 24 GLU C C -10.308 1.525 -17.865 1.00 . A A . 24 GLU C 1 1
18 30098 1 1 24 GLU CA C -9.417 2.507 -17.108 1.00 . A A . 24 GLU CA 1 1
18 30099 1 1 24 GLU CB C -9.316 2.093 -15.639 1.00 . A A . 24 GLU CB 1 1
18 30100 1 1 24 GLU CD C -7.936 2.118 -13.523 1.00 . A A . 24 GLU CD 1 1
18 30101 1 1 24 GLU CG C -7.962 2.386 -15.016 1.00 . A A . 24 GLU CG 1 1
18 30102 1 1 24 GLU H H -10.243 4.327 -16.410 1.00 . A A . 24 GLU H 1 1
18 30103 1 1 24 GLU HA H -8.431 2.490 -17.546 1.00 . A A . 24 GLU HA 1 1
18 30104 1 1 24 GLU HB2 H -10.071 2.621 -15.075 1.00 . A A . 24 GLU HB2 1 1
18 30105 1 1 24 GLU HB3 H -9.500 1.031 -15.563 1.00 . A A . 24 GLU HB3 1 1
18 30106 1 1 24 GLU HG2 H -7.218 1.763 -15.490 1.00 . A A . 24 GLU HG2 1 1
18 30107 1 1 24 GLU HG3 H -7.720 3.425 -15.184 1.00 . A A . 24 GLU HG3 1 1
18 30108 1 1 24 GLU N N -9.932 3.867 -17.218 1.00 . A A . 24 GLU N 1 1
18 30109 1 1 24 GLU O O -9.910 0.394 -18.138 1.00 . A A . 24 GLU O 1 1
18 30110 1 1 24 GLU OE1 O -8.872 1.463 -13.021 1.00 . A A . 24 GLU OE1 1 1
18 30111 1 1 24 GLU OE2 O -6.978 2.565 -12.858 1.00 . A A . 24 GLU OE2 1 1
18 30112 1 1 25 GLY C C -12.092 0.987 -20.388 1.00 . A A . 25 GLY C 1 1
18 30113 1 1 25 GLY CA C -12.445 1.117 -18.920 1.00 . A A . 25 GLY CA 1 1
18 30114 1 1 25 GLY H H -11.779 2.880 -17.954 1.00 . A A . 25 GLY H 1 1
18 30115 1 1 25 GLY HA2 H -12.439 0.135 -18.470 1.00 . A A . 25 GLY HA2 1 1
18 30116 1 1 25 GLY HA3 H -13.437 1.534 -18.835 1.00 . A A . 25 GLY HA3 1 1
18 30117 1 1 25 GLY N N -11.516 1.968 -18.199 1.00 . A A . 25 GLY N 1 1
18 30118 1 1 25 GLY O O -12.533 0.054 -21.060 1.00 . A A . 25 GLY O 1 1
18 30119 1 1 26 PHE C C -9.446 1.436 -22.430 1.00 . A A . 26 PHE C 1 1
18 30120 1 1 26 PHE CA C -10.888 1.915 -22.289 1.00 . A A . 26 PHE CA 1 1
18 30121 1 1 26 PHE CB C -11.036 3.311 -22.897 1.00 . A A . 26 PHE CB 1 1
18 30122 1 1 26 PHE CD1 C -12.645 4.600 -21.468 1.00 . A A . 26 PHE CD1 1 1
18 30123 1 1 26 PHE CD2 C -13.382 3.848 -23.607 1.00 . A A . 26 PHE CD2 1 1
18 30124 1 1 26 PHE CE1 C -13.882 5.172 -21.240 1.00 . A A . 26 PHE CE1 1 1
18 30125 1 1 26 PHE CE2 C -14.621 4.419 -23.385 1.00 . A A . 26 PHE CE2 1 1
18 30126 1 1 26 PHE CG C -12.381 3.932 -22.652 1.00 . A A . 26 PHE CG 1 1
18 30127 1 1 26 PHE CZ C -14.871 5.082 -22.200 1.00 . A A . 26 PHE CZ 1 1
18 30128 1 1 26 PHE H H -10.978 2.645 -20.304 1.00 . A A . 26 PHE H 1 1
18 30129 1 1 26 PHE HA H -11.535 1.231 -22.817 1.00 . A A . 26 PHE HA 1 1
18 30130 1 1 26 PHE HB2 H -10.288 3.962 -22.471 1.00 . A A . 26 PHE HB2 1 1
18 30131 1 1 26 PHE HB3 H -10.887 3.248 -23.965 1.00 . A A . 26 PHE HB3 1 1
18 30132 1 1 26 PHE HD1 H -11.872 4.672 -20.716 1.00 . A A . 26 PHE HD1 1 1
18 30133 1 1 26 PHE HD2 H -13.187 3.329 -24.535 1.00 . A A . 26 PHE HD2 1 1
18 30134 1 1 26 PHE HE1 H -14.075 5.691 -20.312 1.00 . A A . 26 PHE HE1 1 1
18 30135 1 1 26 PHE HE2 H -15.392 4.347 -24.138 1.00 . A A . 26 PHE HE2 1 1
18 30136 1 1 26 PHE HZ H -15.839 5.528 -22.024 1.00 . A A . 26 PHE HZ 1 1
18 30137 1 1 26 PHE N N -11.297 1.926 -20.889 1.00 . A A . 26 PHE N 1 1
18 30138 1 1 26 PHE O O -8.699 1.387 -21.454 1.00 . A A . 26 PHE O 1 1
18 30139 1 1 27 ASN C C -6.684 1.700 -23.645 1.00 . A A . 27 ASN C 1 1
18 30140 1 1 27 ASN CA C -7.711 0.607 -23.923 1.00 . A A . 27 ASN CA 1 1
18 30141 1 1 27 ASN CB C -7.594 0.138 -25.375 1.00 . A A . 27 ASN CB 1 1
18 30142 1 1 27 ASN CG C -7.829 -1.353 -25.522 1.00 . A A . 27 ASN CG 1 1
18 30143 1 1 27 ASN H H -9.705 1.144 -24.391 1.00 . A A . 27 ASN H 1 1
18 30144 1 1 27 ASN HA H -7.517 -0.229 -23.267 1.00 . A A . 27 ASN HA 1 1
18 30145 1 1 27 ASN HB2 H -8.325 0.659 -25.975 1.00 . A A . 27 ASN HB2 1 1
18 30146 1 1 27 ASN HB3 H -6.604 0.366 -25.742 1.00 . A A . 27 ASN HB3 1 1
18 30147 1 1 27 ASN HD21 H -5.871 -1.694 -25.448 1.00 . A A . 27 ASN HD21 1 1
18 30148 1 1 27 ASN HD22 H -6.871 -3.092 -25.628 1.00 . A A . 27 ASN HD22 1 1
18 30149 1 1 27 ASN N N -9.063 1.083 -23.653 1.00 . A A . 27 ASN N 1 1
18 30150 1 1 27 ASN ND2 N -6.748 -2.124 -25.533 1.00 . A A . 27 ASN ND2 1 1
18 30151 1 1 27 ASN O O -6.992 2.889 -23.723 1.00 . A A . 27 ASN O 1 1
18 30152 1 1 27 ASN OD1 O -8.969 -1.806 -25.623 1.00 . A A . 27 ASN OD1 1 1
18 30153 1 1 28 ILE C C -3.726 2.717 -24.318 1.00 . A A . 28 ILE C 1 1
18 30154 1 1 28 ILE CA C -4.390 2.232 -23.034 1.00 . A A . 28 ILE CA 1 1
18 30155 1 1 28 ILE CB C -3.319 1.606 -22.120 1.00 . A A . 28 ILE CB 1 1
18 30156 1 1 28 ILE CD1 C -2.980 3.753 -20.797 1.00 . A A . 28 ILE CD1 1 1
18 30157 1 1 28 ILE CG1 C -2.336 2.676 -21.642 1.00 . A A . 28 ILE CG1 1 1
18 30158 1 1 28 ILE CG2 C -2.584 0.493 -22.852 1.00 . A A . 28 ILE CG2 1 1
18 30159 1 1 28 ILE H H -5.279 0.327 -23.276 1.00 . A A . 28 ILE H 1 1
18 30160 1 1 28 ILE HA H -4.821 3.080 -22.521 1.00 . A A . 28 ILE HA 1 1
18 30161 1 1 28 ILE HB H -3.816 1.175 -21.265 1.00 . A A . 28 ILE HB 1 1
18 30162 1 1 28 ILE HD11 H -4.046 3.583 -20.749 1.00 . A A . 28 ILE HD11 1 1
18 30163 1 1 28 ILE HD12 H -2.567 3.723 -19.799 1.00 . A A . 28 ILE HD12 1 1
18 30164 1 1 28 ILE HD13 H -2.789 4.720 -21.237 1.00 . A A . 28 ILE HD13 1 1
18 30165 1 1 28 ILE HG12 H -1.564 2.209 -21.052 1.00 . A A . 28 ILE HG12 1 1
18 30166 1 1 28 ILE HG13 H -1.888 3.153 -22.502 1.00 . A A . 28 ILE HG13 1 1
18 30167 1 1 28 ILE HG21 H -3.224 0.082 -23.619 1.00 . A A . 28 ILE HG21 1 1
18 30168 1 1 28 ILE HG22 H -1.689 0.891 -23.307 1.00 . A A . 28 ILE HG22 1 1
18 30169 1 1 28 ILE HG23 H -2.317 -0.284 -22.151 1.00 . A A . 28 ILE HG23 1 1
18 30170 1 1 28 ILE N N -5.463 1.288 -23.321 1.00 . A A . 28 ILE N 1 1
18 30171 1 1 28 ILE O O -3.159 3.808 -24.360 1.00 . A A . 28 ILE O 1 1
18 30172 1 1 29 GLU C C -4.068 3.271 -27.385 1.00 . A A . 29 GLU C 1 1
18 30173 1 1 29 GLU CA C -3.209 2.247 -26.649 1.00 . A A . 29 GLU CA 1 1
18 30174 1 1 29 GLU CB C -3.038 0.995 -27.511 1.00 . A A . 29 GLU CB 1 1
18 30175 1 1 29 GLU CD C -4.157 -0.791 -28.903 1.00 . A A . 29 GLU CD 1 1
18 30176 1 1 29 GLU CG C -4.352 0.376 -27.956 1.00 . A A . 29 GLU CG 1 1
18 30177 1 1 29 GLU H H -4.268 1.043 -25.267 1.00 . A A . 29 GLU H 1 1
18 30178 1 1 29 GLU HA H -2.238 2.679 -26.460 1.00 . A A . 29 GLU HA 1 1
18 30179 1 1 29 GLU HB2 H -2.469 1.254 -28.392 1.00 . A A . 29 GLU HB2 1 1
18 30180 1 1 29 GLU HB3 H -2.490 0.256 -26.946 1.00 . A A . 29 GLU HB3 1 1
18 30181 1 1 29 GLU HG2 H -4.884 0.027 -27.083 1.00 . A A . 29 GLU HG2 1 1
18 30182 1 1 29 GLU HG3 H -4.940 1.132 -28.455 1.00 . A A . 29 GLU HG3 1 1
18 30183 1 1 29 GLU N N -3.803 1.899 -25.363 1.00 . A A . 29 GLU N 1 1
18 30184 1 1 29 GLU O O -3.562 4.076 -28.168 1.00 . A A . 29 GLU O 1 1
18 30185 1 1 29 GLU OE1 O -3.523 -1.787 -28.497 1.00 . A A . 29 GLU OE1 1 1
18 30186 1 1 29 GLU OE2 O -4.640 -0.709 -30.052 1.00 . A A . 29 GLU OE2 1 1
18 30187 1 1 30 THR C C -6.030 5.595 -27.344 1.00 . A A . 30 THR C 1 1
18 30188 1 1 30 THR CA C -6.303 4.157 -27.768 1.00 . A A . 30 THR CA 1 1
18 30189 1 1 30 THR CB C -7.764 3.803 -27.433 1.00 . A A . 30 THR CB 1 1
18 30190 1 1 30 THR CG2 C -8.109 2.406 -27.925 1.00 . A A . 30 THR CG2 1 1
18 30191 1 1 30 THR H H -5.716 2.570 -26.496 1.00 . A A . 30 THR H 1 1
18 30192 1 1 30 THR HA H -6.171 4.076 -28.838 1.00 . A A . 30 THR HA 1 1
18 30193 1 1 30 THR HB H -8.413 4.513 -27.925 1.00 . A A . 30 THR HB 1 1
18 30194 1 1 30 THR HG1 H -8.688 4.498 -25.834 1.00 . A A . 30 THR HG1 1 1
18 30195 1 1 30 THR HG21 H -7.273 1.746 -27.751 1.00 . A A . 30 THR HG21 1 1
18 30196 1 1 30 THR HG22 H -8.326 2.440 -28.983 1.00 . A A . 30 THR HG22 1 1
18 30197 1 1 30 THR HG23 H -8.974 2.040 -27.392 1.00 . A A . 30 THR HG23 1 1
18 30198 1 1 30 THR N N -5.373 3.234 -27.130 1.00 . A A . 30 THR N 1 1
18 30199 1 1 30 THR O O -6.423 6.540 -28.028 1.00 . A A . 30 THR O 1 1
18 30200 1 1 30 THR OG1 O -7.974 3.881 -26.018 1.00 . A A . 30 THR OG1 1 1
18 30201 1 1 31 PHE C C -3.807 7.655 -26.407 1.00 . A A . 31 PHE C 1 1
18 30202 1 1 31 PHE CA C -5.027 7.079 -25.695 1.00 . A A . 31 PHE CA 1 1
18 30203 1 1 31 PHE CB C -4.769 7.013 -24.188 1.00 . A A . 31 PHE CB 1 1
18 30204 1 1 31 PHE CD1 C -7.195 6.504 -23.799 1.00 . A A . 31 PHE CD1 1 1
18 30205 1 1 31 PHE CD2 C -5.586 5.555 -22.317 1.00 . A A . 31 PHE CD2 1 1
18 30206 1 1 31 PHE CE1 C -8.213 5.889 -23.094 1.00 . A A . 31 PHE CE1 1 1
18 30207 1 1 31 PHE CE2 C -6.600 4.938 -21.608 1.00 . A A . 31 PHE CE2 1 1
18 30208 1 1 31 PHE CG C -5.872 6.344 -23.420 1.00 . A A . 31 PHE CG 1 1
18 30209 1 1 31 PHE CZ C -7.914 5.106 -21.996 1.00 . A A . 31 PHE CZ 1 1
18 30210 1 1 31 PHE H H -5.067 4.962 -25.710 1.00 . A A . 31 PHE H 1 1
18 30211 1 1 31 PHE HA H -5.874 7.722 -25.879 1.00 . A A . 31 PHE HA 1 1
18 30212 1 1 31 PHE HB2 H -3.859 6.460 -24.010 1.00 . A A . 31 PHE HB2 1 1
18 30213 1 1 31 PHE HB3 H -4.657 8.016 -23.806 1.00 . A A . 31 PHE HB3 1 1
18 30214 1 1 31 PHE HD1 H -7.429 7.117 -24.658 1.00 . A A . 31 PHE HD1 1 1
18 30215 1 1 31 PHE HD2 H -4.559 5.424 -22.011 1.00 . A A . 31 PHE HD2 1 1
18 30216 1 1 31 PHE HE1 H -9.239 6.023 -23.401 1.00 . A A . 31 PHE HE1 1 1
18 30217 1 1 31 PHE HE2 H -6.364 4.326 -20.750 1.00 . A A . 31 PHE HE2 1 1
18 30218 1 1 31 PHE HZ H -8.708 4.624 -21.445 1.00 . A A . 31 PHE HZ 1 1
18 30219 1 1 31 PHE N N -5.353 5.754 -26.211 1.00 . A A . 31 PHE N 1 1
18 30220 1 1 31 PHE O O -2.975 6.915 -26.930 1.00 . A A . 31 PHE O 1 1
18 30221 1 1 32 GLU C C -2.124 10.851 -26.245 1.00 . A A . 32 GLU C 1 1
18 30222 1 1 32 GLU CA C -2.592 9.656 -27.071 1.00 . A A . 32 GLU CA 1 1
18 30223 1 1 32 GLU CB C -2.991 10.117 -28.475 1.00 . A A . 32 GLU CB 1 1
18 30224 1 1 32 GLU CD C -3.287 9.340 -30.860 1.00 . A A . 32 GLU CD 1 1
18 30225 1 1 32 GLU CG C -3.412 8.981 -29.392 1.00 . A A . 32 GLU CG 1 1
18 30226 1 1 32 GLU H H -4.405 9.517 -25.988 1.00 . A A . 32 GLU H 1 1
18 30227 1 1 32 GLU HA H -1.779 8.950 -27.152 1.00 . A A . 32 GLU HA 1 1
18 30228 1 1 32 GLU HB2 H -3.815 10.810 -28.392 1.00 . A A . 32 GLU HB2 1 1
18 30229 1 1 32 GLU HB3 H -2.151 10.624 -28.926 1.00 . A A . 32 GLU HB3 1 1
18 30230 1 1 32 GLU HG2 H -2.786 8.124 -29.193 1.00 . A A . 32 GLU HG2 1 1
18 30231 1 1 32 GLU HG3 H -4.441 8.730 -29.184 1.00 . A A . 32 GLU HG3 1 1
18 30232 1 1 32 GLU N N -3.709 8.981 -26.422 1.00 . A A . 32 GLU N 1 1
18 30233 1 1 32 GLU O O -2.922 11.710 -25.871 1.00 . A A . 32 GLU O 1 1
18 30234 1 1 32 GLU OE1 O -2.172 9.213 -31.408 1.00 . A A . 32 GLU OE1 1 1
18 30235 1 1 32 GLU OE2 O -4.303 9.748 -31.460 1.00 . A A . 32 GLU OE2 1 1
18 30236 1 1 33 MET C C -0.654 13.340 -25.761 1.00 . A A . 33 MET C 1 1
18 30237 1 1 33 MET CA C -0.252 11.987 -25.184 1.00 . A A . 33 MET CA 1 1
18 30238 1 1 33 MET CB C 1.273 11.868 -25.148 1.00 . A A . 33 MET CB 1 1
18 30239 1 1 33 MET CE C 3.647 14.434 -22.980 1.00 . A A . 33 MET CE 1 1
18 30240 1 1 33 MET CG C 1.902 12.493 -23.913 1.00 . A A . 33 MET CG 1 1
18 30241 1 1 33 MET H H -0.240 10.183 -26.292 1.00 . A A . 33 MET H 1 1
18 30242 1 1 33 MET HA H -0.634 11.910 -24.177 1.00 . A A . 33 MET HA 1 1
18 30243 1 1 33 MET HB2 H 1.542 10.822 -25.171 1.00 . A A . 33 MET HB2 1 1
18 30244 1 1 33 MET HB3 H 1.682 12.356 -26.020 1.00 . A A . 33 MET HB3 1 1
18 30245 1 1 33 MET HE1 H 3.643 13.609 -22.282 1.00 . A A . 33 MET HE1 1 1
18 30246 1 1 33 MET HE2 H 4.586 14.447 -23.515 1.00 . A A . 33 MET HE2 1 1
18 30247 1 1 33 MET HE3 H 3.526 15.362 -22.443 1.00 . A A . 33 MET HE3 1 1
18 30248 1 1 33 MET HG2 H 1.211 12.403 -23.088 1.00 . A A . 33 MET HG2 1 1
18 30249 1 1 33 MET HG3 H 2.811 11.958 -23.679 1.00 . A A . 33 MET HG3 1 1
18 30250 1 1 33 MET N N -0.826 10.897 -25.965 1.00 . A A . 33 MET N 1 1
18 30251 1 1 33 MET O O -0.478 13.596 -26.952 1.00 . A A . 33 MET O 1 1
18 30252 1 1 33 MET SD S 2.300 14.237 -24.144 1.00 . A A . 33 MET SD 1 1
18 30253 1 1 34 VAL C C -0.715 16.612 -24.756 1.00 . A A . 34 VAL C 1 1
18 30254 1 1 34 VAL CA C -1.623 15.532 -25.334 1.00 . A A . 34 VAL CA 1 1
18 30255 1 1 34 VAL CB C -3.076 15.817 -24.910 1.00 . A A . 34 VAL CB 1 1
18 30256 1 1 34 VAL CG1 C -3.238 15.644 -23.408 1.00 . A A . 34 VAL CG1 1 1
18 30257 1 1 34 VAL CG2 C -3.492 17.215 -25.342 1.00 . A A . 34 VAL CG2 1 1
18 30258 1 1 34 VAL H H -1.311 13.943 -23.971 1.00 . A A . 34 VAL H 1 1
18 30259 1 1 34 VAL HA H -1.570 15.571 -26.412 1.00 . A A . 34 VAL HA 1 1
18 30260 1 1 34 VAL HB H -3.720 15.104 -25.404 1.00 . A A . 34 VAL HB 1 1
18 30261 1 1 34 VAL HG11 H -4.214 15.996 -23.108 1.00 . A A . 34 VAL HG11 1 1
18 30262 1 1 34 VAL HG12 H -3.137 14.599 -23.153 1.00 . A A . 34 VAL HG12 1 1
18 30263 1 1 34 VAL HG13 H -2.478 16.214 -22.896 1.00 . A A . 34 VAL HG13 1 1
18 30264 1 1 34 VAL HG21 H -4.567 17.262 -25.425 1.00 . A A . 34 VAL HG21 1 1
18 30265 1 1 34 VAL HG22 H -3.155 17.933 -24.608 1.00 . A A . 34 VAL HG22 1 1
18 30266 1 1 34 VAL HG23 H -3.047 17.444 -26.299 1.00 . A A . 34 VAL HG23 1 1
18 30267 1 1 34 VAL N N -1.196 14.205 -24.909 1.00 . A A . 34 VAL N 1 1
18 30268 1 1 34 VAL O O -0.543 17.676 -25.349 1.00 . A A . 34 VAL O 1 1
18 30269 1 1 35 GLY C C 1.158 16.857 -21.559 1.00 . A A . 35 GLY C 1 1
18 30270 1 1 35 GLY CA C 0.747 17.289 -22.952 1.00 . A A . 35 GLY CA 1 1
18 30271 1 1 35 GLY H H -0.311 15.467 -23.164 1.00 . A A . 35 GLY H 1 1
18 30272 1 1 35 GLY HA2 H 1.633 17.405 -23.558 1.00 . A A . 35 GLY HA2 1 1
18 30273 1 1 35 GLY HA3 H 0.240 18.241 -22.887 1.00 . A A . 35 GLY HA3 1 1
18 30274 1 1 35 GLY N N -0.137 16.331 -23.592 1.00 . A A . 35 GLY N 1 1
18 30275 1 1 35 GLY O O 0.806 15.766 -21.108 1.00 . A A . 35 GLY O 1 1
18 30276 1 1 36 THR C C 2.351 18.661 -18.646 1.00 . A A . 36 THR C 1 1
18 30277 1 1 36 THR CA C 2.371 17.415 -19.523 1.00 . A A . 36 THR CA 1 1
18 30278 1 1 36 THR CB C 3.796 16.831 -19.535 1.00 . A A . 36 THR CB 1 1
18 30279 1 1 36 THR CG2 C 3.769 15.344 -19.857 1.00 . A A . 36 THR CG2 1 1
18 30280 1 1 36 THR H H 2.156 18.567 -21.286 1.00 . A A . 36 THR H 1 1
18 30281 1 1 36 THR HA H 1.705 16.677 -19.099 1.00 . A A . 36 THR HA 1 1
18 30282 1 1 36 THR HB H 4.231 16.964 -18.554 1.00 . A A . 36 THR HB 1 1
18 30283 1 1 36 THR HG1 H 4.539 17.070 -21.346 1.00 . A A . 36 THR HG1 1 1
18 30284 1 1 36 THR HG21 H 4.678 15.072 -20.372 1.00 . A A . 36 THR HG21 1 1
18 30285 1 1 36 THR HG22 H 2.920 15.128 -20.488 1.00 . A A . 36 THR HG22 1 1
18 30286 1 1 36 THR HG23 H 3.691 14.779 -18.941 1.00 . A A . 36 THR HG23 1 1
18 30287 1 1 36 THR N N 1.908 17.714 -20.873 1.00 . A A . 36 THR N 1 1
18 30288 1 1 36 THR O O 2.458 19.784 -19.142 1.00 . A A . 36 THR O 1 1
18 30289 1 1 36 THR OG1 O 4.600 17.519 -20.499 1.00 . A A . 36 THR OG1 1 1
18 30290 1 1 37 LEU C C 3.289 19.426 -15.352 1.00 . A A . 37 LEU C 1 1
18 30291 1 1 37 LEU CA C 2.183 19.567 -16.393 1.00 . A A . 37 LEU CA 1 1
18 30292 1 1 37 LEU CB C 0.821 19.633 -15.701 1.00 . A A . 37 LEU CB 1 1
18 30293 1 1 37 LEU CD1 C 1.274 20.775 -13.516 1.00 . A A . 37 LEU CD1 1 1
18 30294 1 1 37 LEU CD2 C 0.992 22.132 -15.599 1.00 . A A . 37 LEU CD2 1 1
18 30295 1 1 37 LEU CG C 0.557 20.878 -14.854 1.00 . A A . 37 LEU CG 1 1
18 30296 1 1 37 LEU H H 2.135 17.542 -17.005 1.00 . A A . 37 LEU H 1 1
18 30297 1 1 37 LEU HA H 2.341 20.481 -16.947 1.00 . A A . 37 LEU HA 1 1
18 30298 1 1 37 LEU HB2 H 0.059 19.586 -16.465 1.00 . A A . 37 LEU HB2 1 1
18 30299 1 1 37 LEU HB3 H 0.736 18.769 -15.057 1.00 . A A . 37 LEU HB3 1 1
18 30300 1 1 37 LEU HD11 H 2.040 21.533 -13.459 1.00 . A A . 37 LEU HD11 1 1
18 30301 1 1 37 LEU HD12 H 1.726 19.798 -13.425 1.00 . A A . 37 LEU HD12 1 1
18 30302 1 1 37 LEU HD13 H 0.563 20.919 -12.715 1.00 . A A . 37 LEU HD13 1 1
18 30303 1 1 37 LEU HD21 H 1.004 21.934 -16.660 1.00 . A A . 37 LEU HD21 1 1
18 30304 1 1 37 LEU HD22 H 1.983 22.417 -15.275 1.00 . A A . 37 LEU HD22 1 1
18 30305 1 1 37 LEU HD23 H 0.300 22.934 -15.388 1.00 . A A . 37 LEU HD23 1 1
18 30306 1 1 37 LEU HG H -0.503 20.955 -14.658 1.00 . A A . 37 LEU HG 1 1
18 30307 1 1 37 LEU N N 2.216 18.458 -17.341 1.00 . A A . 37 LEU N 1 1
18 30308 1 1 37 LEU O O 3.574 18.325 -14.880 1.00 . A A . 37 LEU O 1 1
18 30309 1 1 38 SER C C 4.937 21.815 -13.159 1.00 . A A . 38 SER C 1 1
18 30310 1 1 38 SER CA C 4.981 20.549 -14.011 1.00 . A A . 38 SER CA 1 1
18 30311 1 1 38 SER CB C 6.339 20.437 -14.707 1.00 . A A . 38 SER CB 1 1
18 30312 1 1 38 SER H H 3.633 21.395 -15.407 1.00 . A A . 38 SER H 1 1
18 30313 1 1 38 SER HA H 4.844 19.692 -13.368 1.00 . A A . 38 SER HA 1 1
18 30314 1 1 38 SER HB2 H 7.075 20.086 -14.000 1.00 . A A . 38 SER HB2 1 1
18 30315 1 1 38 SER HB3 H 6.263 19.737 -15.526 1.00 . A A . 38 SER HB3 1 1
18 30316 1 1 38 SER HG H 5.992 22.183 -15.524 1.00 . A A . 38 SER HG 1 1
18 30317 1 1 38 SER N N 3.906 20.548 -14.996 1.00 . A A . 38 SER N 1 1
18 30318 1 1 38 SER O O 4.836 22.924 -13.682 1.00 . A A . 38 SER O 1 1
18 30319 1 1 38 SER OG O 6.757 21.692 -15.216 1.00 . A A . 38 SER OG 1 1
18 30320 1 1 39 ASN C C 5.454 22.343 -9.531 1.00 . A A . 39 ASN C 1 1
18 30321 1 1 39 ASN CA C 4.980 22.765 -10.919 1.00 . A A . 39 ASN CA 1 1
18 30322 1 1 39 ASN CB C 3.565 23.341 -10.834 1.00 . A A . 39 ASN CB 1 1
18 30323 1 1 39 ASN CG C 2.629 22.459 -10.032 1.00 . A A . 39 ASN CG 1 1
18 30324 1 1 39 ASN H H 5.091 20.729 -11.487 1.00 . A A . 39 ASN H 1 1
18 30325 1 1 39 ASN HA H 5.646 23.525 -11.299 1.00 . A A . 39 ASN HA 1 1
18 30326 1 1 39 ASN HB2 H 3.606 24.312 -10.361 1.00 . A A . 39 ASN HB2 1 1
18 30327 1 1 39 ASN HB3 H 3.165 23.448 -11.831 1.00 . A A . 39 ASN HB3 1 1
18 30328 1 1 39 ASN HD21 H 2.980 20.931 -11.256 1.00 . A A . 39 ASN HD21 1 1
18 30329 1 1 39 ASN HD22 H 1.882 20.617 -9.959 1.00 . A A . 39 ASN HD22 1 1
18 30330 1 1 39 ASN N N 5.012 21.638 -11.844 1.00 . A A . 39 ASN N 1 1
18 30331 1 1 39 ASN ND2 N 2.482 21.210 -10.459 1.00 . A A . 39 ASN ND2 1 1
18 30332 1 1 39 ASN O O 5.972 21.242 -9.349 1.00 . A A . 39 ASN O 1 1
18 30333 1 1 39 ASN OD1 O 2.044 22.895 -9.040 1.00 . A A . 39 ASN OD1 1 1
18 30334 1 1 40 ALA C C 5.096 21.622 -6.700 1.00 . A A . 40 ALA C 1 1
18 30335 1 1 40 ALA CA C 5.678 22.946 -7.185 1.00 . A A . 40 ALA CA 1 1
18 30336 1 1 40 ALA CB C 5.251 24.080 -6.265 1.00 . A A . 40 ALA CB 1 1
18 30337 1 1 40 ALA H H 4.853 24.088 -8.763 1.00 . A A . 40 ALA H 1 1
18 30338 1 1 40 ALA HA H 6.757 22.883 -7.162 1.00 . A A . 40 ALA HA 1 1
18 30339 1 1 40 ALA HB1 H 4.271 24.429 -6.555 1.00 . A A . 40 ALA HB1 1 1
18 30340 1 1 40 ALA HB2 H 5.220 23.725 -5.246 1.00 . A A . 40 ALA HB2 1 1
18 30341 1 1 40 ALA HB3 H 5.960 24.892 -6.342 1.00 . A A . 40 ALA HB3 1 1
18 30342 1 1 40 ALA N N 5.272 23.227 -8.556 1.00 . A A . 40 ALA N 1 1
18 30343 1 1 40 ALA O O 5.724 20.907 -5.921 1.00 . A A . 40 ALA O 1 1
18 30344 1 1 41 GLN C C 4.019 18.851 -7.249 1.00 . A A . 41 GLN C 1 1
18 30345 1 1 41 GLN CA C 3.226 20.067 -6.779 1.00 . A A . 41 GLN CA 1 1
18 30346 1 1 41 GLN CB C 1.811 20.022 -7.357 1.00 . A A . 41 GLN CB 1 1
18 30347 1 1 41 GLN CD C -0.654 19.774 -6.859 1.00 . A A . 41 GLN CD 1 1
18 30348 1 1 41 GLN CG C 0.720 20.087 -6.300 1.00 . A A . 41 GLN CG 1 1
18 30349 1 1 41 GLN H H 3.443 21.916 -7.785 1.00 . A A . 41 GLN H 1 1
18 30350 1 1 41 GLN HA H 3.166 20.047 -5.701 1.00 . A A . 41 GLN HA 1 1
18 30351 1 1 41 GLN HB2 H 1.682 20.858 -8.028 1.00 . A A . 41 GLN HB2 1 1
18 30352 1 1 41 GLN HB3 H 1.690 19.104 -7.911 1.00 . A A . 41 GLN HB3 1 1
18 30353 1 1 41 GLN HE21 H -1.356 21.501 -6.166 1.00 . A A . 41 GLN HE21 1 1
18 30354 1 1 41 GLN HE22 H -2.494 20.511 -7.009 1.00 . A A . 41 GLN HE22 1 1
18 30355 1 1 41 GLN HG2 H 0.946 19.372 -5.523 1.00 . A A . 41 GLN HG2 1 1
18 30356 1 1 41 GLN HG3 H 0.703 21.081 -5.879 1.00 . A A . 41 GLN HG3 1 1
18 30357 1 1 41 GLN N N 3.893 21.304 -7.166 1.00 . A A . 41 GLN N 1 1
18 30358 1 1 41 GLN NE2 N -1.597 20.687 -6.658 1.00 . A A . 41 GLN NE2 1 1
18 30359 1 1 41 GLN O O 4.001 17.801 -6.609 1.00 . A A . 41 GLN O 1 1
18 30360 1 1 41 GLN OE1 O -0.866 18.724 -7.466 1.00 . A A . 41 GLN OE1 1 1
18 30361 1 1 42 GLY C C 5.350 17.767 -10.411 1.00 . A A . 42 GLY C 1 1
18 30362 1 1 42 GLY CA C 5.502 17.909 -8.909 1.00 . A A . 42 GLY CA 1 1
18 30363 1 1 42 GLY H H 4.690 19.863 -8.840 1.00 . A A . 42 GLY H 1 1
18 30364 1 1 42 GLY HA2 H 6.542 18.082 -8.678 1.00 . A A . 42 GLY HA2 1 1
18 30365 1 1 42 GLY HA3 H 5.188 16.989 -8.439 1.00 . A A . 42 GLY HA3 1 1
18 30366 1 1 42 GLY N N 4.713 19.002 -8.372 1.00 . A A . 42 GLY N 1 1
18 30367 1 1 42 GLY O O 5.220 18.761 -11.126 1.00 . A A . 42 GLY O 1 1
18 30368 1 1 43 THR C C 3.961 15.478 -12.613 1.00 . A A . 43 THR C 1 1
18 30369 1 1 43 THR CA C 5.235 16.260 -12.318 1.00 . A A . 43 THR CA 1 1
18 30370 1 1 43 THR CB C 6.444 15.472 -12.857 1.00 . A A . 43 THR CB 1 1
18 30371 1 1 43 THR CG2 C 6.810 15.934 -14.260 1.00 . A A . 43 THR CG2 1 1
18 30372 1 1 43 THR H H 5.476 15.777 -10.271 1.00 . A A . 43 THR H 1 1
18 30373 1 1 43 THR HA H 5.192 17.209 -12.833 1.00 . A A . 43 THR HA 1 1
18 30374 1 1 43 THR HB H 6.183 14.424 -12.896 1.00 . A A . 43 THR HB 1 1
18 30375 1 1 43 THR HG1 H 7.306 15.444 -11.083 1.00 . A A . 43 THR HG1 1 1
18 30376 1 1 43 THR HG21 H 7.266 16.911 -14.209 1.00 . A A . 43 THR HG21 1 1
18 30377 1 1 43 THR HG22 H 5.917 15.986 -14.866 1.00 . A A . 43 THR HG22 1 1
18 30378 1 1 43 THR HG23 H 7.504 15.235 -14.700 1.00 . A A . 43 THR HG23 1 1
18 30379 1 1 43 THR N N 5.369 16.528 -10.892 1.00 . A A . 43 THR N 1 1
18 30380 1 1 43 THR O O 3.627 14.526 -11.908 1.00 . A A . 43 THR O 1 1
18 30381 1 1 43 THR OG1 O 7.568 15.642 -11.986 1.00 . A A . 43 THR OG1 1 1
18 30382 1 1 44 PHE C C 1.970 14.988 -15.557 1.00 . A A . 44 PHE C 1 1
18 30383 1 1 44 PHE CA C 2.013 15.221 -14.050 1.00 . A A . 44 PHE CA 1 1
18 30384 1 1 44 PHE CB C 0.805 16.055 -13.617 1.00 . A A . 44 PHE CB 1 1
18 30385 1 1 44 PHE CD1 C 1.560 17.499 -11.709 1.00 . A A . 44 PHE CD1 1 1
18 30386 1 1 44 PHE CD2 C 0.093 15.679 -11.240 1.00 . A A . 44 PHE CD2 1 1
18 30387 1 1 44 PHE CE1 C 1.576 17.837 -10.369 1.00 . A A . 44 PHE CE1 1 1
18 30388 1 1 44 PHE CE2 C 0.105 16.012 -9.899 1.00 . A A . 44 PHE CE2 1 1
18 30389 1 1 44 PHE CG C 0.820 16.418 -12.159 1.00 . A A . 44 PHE CG 1 1
18 30390 1 1 44 PHE CZ C 0.847 17.091 -9.462 1.00 . A A . 44 PHE CZ 1 1
18 30391 1 1 44 PHE H H 3.570 16.649 -14.185 1.00 . A A . 44 PHE H 1 1
18 30392 1 1 44 PHE HA H 1.978 14.266 -13.549 1.00 . A A . 44 PHE HA 1 1
18 30393 1 1 44 PHE HB2 H 0.787 16.971 -14.186 1.00 . A A . 44 PHE HB2 1 1
18 30394 1 1 44 PHE HB3 H -0.097 15.496 -13.812 1.00 . A A . 44 PHE HB3 1 1
18 30395 1 1 44 PHE HD1 H 2.131 18.083 -12.417 1.00 . A A . 44 PHE HD1 1 1
18 30396 1 1 44 PHE HD2 H -0.487 14.834 -11.579 1.00 . A A . 44 PHE HD2 1 1
18 30397 1 1 44 PHE HE1 H 2.158 18.682 -10.031 1.00 . A A . 44 PHE HE1 1 1
18 30398 1 1 44 PHE HE2 H -0.465 15.427 -9.192 1.00 . A A . 44 PHE HE2 1 1
18 30399 1 1 44 PHE HZ H 0.857 17.354 -8.415 1.00 . A A . 44 PHE HZ 1 1
18 30400 1 1 44 PHE N N 3.252 15.884 -13.661 1.00 . A A . 44 PHE N 1 1
18 30401 1 1 44 PHE O O 2.602 15.712 -16.326 1.00 . A A . 44 PHE O 1 1
18 30402 1 1 45 ALA C C -0.332 13.879 -17.879 1.00 . A A . 45 ALA C 1 1
18 30403 1 1 45 ALA CA C 1.093 13.645 -17.387 1.00 . A A . 45 ALA CA 1 1
18 30404 1 1 45 ALA CB C 1.508 12.203 -17.634 1.00 . A A . 45 ALA CB 1 1
18 30405 1 1 45 ALA H H 0.739 13.432 -15.311 1.00 . A A . 45 ALA H 1 1
18 30406 1 1 45 ALA HA H 1.764 14.287 -17.940 1.00 . A A . 45 ALA HA 1 1
18 30407 1 1 45 ALA HB1 H 1.190 11.901 -18.622 1.00 . A A . 45 ALA HB1 1 1
18 30408 1 1 45 ALA HB2 H 2.582 12.120 -17.560 1.00 . A A . 45 ALA HB2 1 1
18 30409 1 1 45 ALA HB3 H 1.046 11.564 -16.896 1.00 . A A . 45 ALA HB3 1 1
18 30410 1 1 45 ALA N N 1.220 13.973 -15.972 1.00 . A A . 45 ALA N 1 1
18 30411 1 1 45 ALA O O -1.299 13.576 -17.179 1.00 . A A . 45 ALA O 1 1
18 30412 1 1 46 LEU C C -1.951 13.919 -20.971 1.00 . A A . 46 LEU C 1 1
18 30413 1 1 46 LEU CA C -1.762 14.695 -19.672 1.00 . A A . 46 LEU CA 1 1
18 30414 1 1 46 LEU CB C -1.920 16.194 -19.933 1.00 . A A . 46 LEU CB 1 1
18 30415 1 1 46 LEU CD1 C -1.692 18.573 -19.177 1.00 . A A . 46 LEU CD1 1 1
18 30416 1 1 46 LEU CD2 C -1.864 16.738 -17.486 1.00 . A A . 46 LEU CD2 1 1
18 30417 1 1 46 LEU CG C -1.347 17.126 -18.864 1.00 . A A . 46 LEU CG 1 1
18 30418 1 1 46 LEU H H 0.352 14.640 -19.596 1.00 . A A . 46 LEU H 1 1
18 30419 1 1 46 LEU HA H -2.515 14.380 -18.965 1.00 . A A . 46 LEU HA 1 1
18 30420 1 1 46 LEU HB2 H -1.429 16.421 -20.866 1.00 . A A . 46 LEU HB2 1 1
18 30421 1 1 46 LEU HB3 H -2.977 16.403 -20.023 1.00 . A A . 46 LEU HB3 1 1
18 30422 1 1 46 LEU HD11 H -1.910 18.672 -20.229 1.00 . A A . 46 LEU HD11 1 1
18 30423 1 1 46 LEU HD12 H -0.856 19.206 -18.921 1.00 . A A . 46 LEU HD12 1 1
18 30424 1 1 46 LEU HD13 H -2.557 18.870 -18.601 1.00 . A A . 46 LEU HD13 1 1
18 30425 1 1 46 LEU HD21 H -2.817 16.241 -17.586 1.00 . A A . 46 LEU HD21 1 1
18 30426 1 1 46 LEU HD22 H -1.982 17.627 -16.883 1.00 . A A . 46 LEU HD22 1 1
18 30427 1 1 46 LEU HD23 H -1.158 16.073 -17.011 1.00 . A A . 46 LEU HD23 1 1
18 30428 1 1 46 LEU HG H -0.270 17.034 -18.856 1.00 . A A . 46 LEU HG 1 1
18 30429 1 1 46 LEU N N -0.454 14.420 -19.086 1.00 . A A . 46 LEU N 1 1
18 30430 1 1 46 LEU O O -1.237 14.140 -21.949 1.00 . A A . 46 LEU O 1 1
18 30431 1 1 47 VAL C C -4.612 12.470 -22.677 1.00 . A A . 47 VAL C 1 1
18 30432 1 1 47 VAL CA C -3.205 12.201 -22.154 1.00 . A A . 47 VAL CA 1 1
18 30433 1 1 47 VAL CB C -3.060 10.697 -21.854 1.00 . A A . 47 VAL CB 1 1
18 30434 1 1 47 VAL CG1 C -4.207 10.214 -20.980 1.00 . A A . 47 VAL CG1 1 1
18 30435 1 1 47 VAL CG2 C -2.993 9.900 -23.148 1.00 . A A . 47 VAL CG2 1 1
18 30436 1 1 47 VAL H H -3.455 12.877 -20.164 1.00 . A A . 47 VAL H 1 1
18 30437 1 1 47 VAL HA H -2.491 12.464 -22.920 1.00 . A A . 47 VAL HA 1 1
18 30438 1 1 47 VAL HB H -2.137 10.546 -21.314 1.00 . A A . 47 VAL HB 1 1
18 30439 1 1 47 VAL HG11 H -4.770 11.064 -20.623 1.00 . A A . 47 VAL HG11 1 1
18 30440 1 1 47 VAL HG12 H -4.853 9.569 -21.557 1.00 . A A . 47 VAL HG12 1 1
18 30441 1 1 47 VAL HG13 H -3.811 9.667 -20.137 1.00 . A A . 47 VAL HG13 1 1
18 30442 1 1 47 VAL HG21 H -2.707 8.882 -22.930 1.00 . A A . 47 VAL HG21 1 1
18 30443 1 1 47 VAL HG22 H -3.961 9.908 -23.626 1.00 . A A . 47 VAL HG22 1 1
18 30444 1 1 47 VAL HG23 H -2.262 10.345 -23.808 1.00 . A A . 47 VAL HG23 1 1
18 30445 1 1 47 VAL N N -2.920 13.008 -20.974 1.00 . A A . 47 VAL N 1 1
18 30446 1 1 47 VAL O O -5.481 12.940 -21.941 1.00 . A A . 47 VAL O 1 1
18 30447 1 1 48 LYS C C -6.772 11.044 -24.957 1.00 . A A . 48 LYS C 1 1
18 30448 1 1 48 LYS CA C -6.133 12.376 -24.575 1.00 . A A . 48 LYS CA 1 1
18 30449 1 1 48 LYS CB C -5.993 13.261 -25.815 1.00 . A A . 48 LYS CB 1 1
18 30450 1 1 48 LYS CD C -7.103 13.987 -27.949 1.00 . A A . 48 LYS CD 1 1
18 30451 1 1 48 LYS CE C -8.366 13.805 -28.777 1.00 . A A . 48 LYS CE 1 1
18 30452 1 1 48 LYS CG C -7.313 13.549 -26.509 1.00 . A A . 48 LYS CG 1 1
18 30453 1 1 48 LYS H H -4.099 11.797 -24.488 1.00 . A A . 48 LYS H 1 1
18 30454 1 1 48 LYS HA H -6.769 12.873 -23.858 1.00 . A A . 48 LYS HA 1 1
18 30455 1 1 48 LYS HB2 H -5.551 14.202 -25.523 1.00 . A A . 48 LYS HB2 1 1
18 30456 1 1 48 LYS HB3 H -5.339 12.770 -26.521 1.00 . A A . 48 LYS HB3 1 1
18 30457 1 1 48 LYS HD2 H -6.824 15.030 -27.962 1.00 . A A . 48 LYS HD2 1 1
18 30458 1 1 48 LYS HD3 H -6.309 13.395 -28.384 1.00 . A A . 48 LYS HD3 1 1
18 30459 1 1 48 LYS HE2 H -8.776 12.828 -28.575 1.00 . A A . 48 LYS HE2 1 1
18 30460 1 1 48 LYS HE3 H -9.081 14.562 -28.489 1.00 . A A . 48 LYS HE3 1 1
18 30461 1 1 48 LYS HG2 H -7.917 12.654 -26.501 1.00 . A A . 48 LYS HG2 1 1
18 30462 1 1 48 LYS HG3 H -7.826 14.336 -25.975 1.00 . A A . 48 LYS HG3 1 1
18 30463 1 1 48 LYS HZ1 H -7.538 13.110 -30.565 1.00 . A A . 48 LYS HZ1 1 1
18 30464 1 1 48 LYS HZ2 H -7.560 14.797 -30.430 1.00 . A A . 48 LYS HZ2 1 1
18 30465 1 1 48 LYS HZ3 H -8.989 13.957 -30.765 1.00 . A A . 48 LYS HZ3 1 1
18 30466 1 1 48 LYS N N -4.831 12.169 -23.952 1.00 . A A . 48 LYS N 1 1
18 30467 1 1 48 LYS NZ N -8.094 13.925 -30.236 1.00 . A A . 48 LYS NZ 1 1
18 30468 1 1 48 LYS O O -6.097 10.139 -25.447 1.00 . A A . 48 LYS O 1 1
18 30469 1 1 49 GLY C C -10.256 9.776 -24.704 1.00 . A A . 49 GLY C 1 1
18 30470 1 1 49 GLY CA C -8.784 9.708 -25.059 1.00 . A A . 49 GLY CA 1 1
18 30471 1 1 49 GLY H H -8.564 11.687 -24.339 1.00 . A A . 49 GLY H 1 1
18 30472 1 1 49 GLY HA2 H -8.689 9.523 -26.119 1.00 . A A . 49 GLY HA2 1 1
18 30473 1 1 49 GLY HA3 H -8.333 8.889 -24.518 1.00 . A A . 49 GLY HA3 1 1
18 30474 1 1 49 GLY N N -8.077 10.932 -24.731 1.00 . A A . 49 GLY N 1 1
18 30475 1 1 49 GLY O O -10.883 10.828 -24.824 1.00 . A A . 49 GLY O 1 1
18 30476 1 1 50 ALA C C -12.578 9.702 -22.917 1.00 . A A . 50 ALA C 1 1
18 30477 1 1 50 ALA CA C -12.218 8.586 -23.893 1.00 . A A . 50 ALA CA 1 1
18 30478 1 1 50 ALA CB C -12.542 7.228 -23.287 1.00 . A A . 50 ALA CB 1 1
18 30479 1 1 50 ALA H H -10.259 7.843 -24.193 1.00 . A A . 50 ALA H 1 1
18 30480 1 1 50 ALA HA H -12.807 8.702 -24.791 1.00 . A A . 50 ALA HA 1 1
18 30481 1 1 50 ALA HB1 H -12.294 7.236 -22.235 1.00 . A A . 50 ALA HB1 1 1
18 30482 1 1 50 ALA HB2 H -13.595 7.022 -23.408 1.00 . A A . 50 ALA HB2 1 1
18 30483 1 1 50 ALA HB3 H -11.965 6.464 -23.787 1.00 . A A . 50 ALA HB3 1 1
18 30484 1 1 50 ALA N N -10.810 8.650 -24.267 1.00 . A A . 50 ALA N 1 1
18 30485 1 1 50 ALA O O -12.060 9.756 -21.803 1.00 . A A . 50 ALA O 1 1
18 30486 1 1 51 GLY C C -13.240 13.007 -22.901 1.00 . A A . 51 GLY C 1 1
18 30487 1 1 51 GLY CA C -13.882 11.694 -22.498 1.00 . A A . 51 GLY CA 1 1
18 30488 1 1 51 GLY H H -13.848 10.497 -24.244 1.00 . A A . 51 GLY H 1 1
18 30489 1 1 51 GLY HA2 H -14.955 11.797 -22.557 1.00 . A A . 51 GLY HA2 1 1
18 30490 1 1 51 GLY HA3 H -13.607 11.471 -21.477 1.00 . A A . 51 GLY HA3 1 1
18 30491 1 1 51 GLY N N -13.469 10.591 -23.345 1.00 . A A . 51 GLY N 1 1
18 30492 1 1 51 GLY O O -13.866 14.063 -22.821 1.00 . A A . 51 GLY O 1 1
18 30493 1 1 52 GLY C C -9.844 14.167 -23.248 1.00 . A A . 52 GLY C 1 1
18 30494 1 1 52 GLY CA C -11.277 14.141 -23.742 1.00 . A A . 52 GLY CA 1 1
18 30495 1 1 52 GLY H H -11.534 12.072 -23.375 1.00 . A A . 52 GLY H 1 1
18 30496 1 1 52 GLY HA2 H -11.276 14.196 -24.820 1.00 . A A . 52 GLY HA2 1 1
18 30497 1 1 52 GLY HA3 H -11.796 15.003 -23.348 1.00 . A A . 52 GLY HA3 1 1
18 30498 1 1 52 GLY N N -11.984 12.942 -23.333 1.00 . A A . 52 GLY N 1 1
18 30499 1 1 52 GLY O O -8.953 13.597 -23.877 1.00 . A A . 52 GLY O 1 1
18 30500 1 1 53 VAL C C -8.237 14.285 -20.158 1.00 . A A . 53 VAL C 1 1
18 30501 1 1 53 VAL CA C -8.286 14.928 -21.539 1.00 . A A . 53 VAL CA 1 1
18 30502 1 1 53 VAL CB C -7.829 16.395 -21.427 1.00 . A A . 53 VAL CB 1 1
18 30503 1 1 53 VAL CG1 C -7.379 16.919 -22.782 1.00 . A A . 53 VAL CG1 1 1
18 30504 1 1 53 VAL CG2 C -8.944 17.258 -20.856 1.00 . A A . 53 VAL CG2 1 1
18 30505 1 1 53 VAL H H -10.372 15.264 -21.661 1.00 . A A . 53 VAL H 1 1
18 30506 1 1 53 VAL HA H -7.600 14.408 -22.193 1.00 . A A . 53 VAL HA 1 1
18 30507 1 1 53 VAL HB H -6.987 16.438 -20.752 1.00 . A A . 53 VAL HB 1 1
18 30508 1 1 53 VAL HG11 H -8.245 17.175 -23.375 1.00 . A A . 53 VAL HG11 1 1
18 30509 1 1 53 VAL HG12 H -6.764 17.796 -22.643 1.00 . A A . 53 VAL HG12 1 1
18 30510 1 1 53 VAL HG13 H -6.809 16.156 -23.292 1.00 . A A . 53 VAL HG13 1 1
18 30511 1 1 53 VAL HG21 H -8.516 18.082 -20.307 1.00 . A A . 53 VAL HG21 1 1
18 30512 1 1 53 VAL HG22 H -9.553 17.639 -21.663 1.00 . A A . 53 VAL HG22 1 1
18 30513 1 1 53 VAL HG23 H -9.557 16.663 -20.194 1.00 . A A . 53 VAL HG23 1 1
18 30514 1 1 53 VAL N N -9.621 14.830 -22.118 1.00 . A A . 53 VAL N 1 1
18 30515 1 1 53 VAL O O -9.158 14.441 -19.355 1.00 . A A . 53 VAL O 1 1
18 30516 1 1 54 HIS C C -5.671 13.307 -17.944 1.00 . A A . 54 HIS C 1 1
18 30517 1 1 54 HIS CA C -6.985 12.894 -18.601 1.00 . A A . 54 HIS CA 1 1
18 30518 1 1 54 HIS CB C -7.024 11.376 -18.780 1.00 . A A . 54 HIS CB 1 1
18 30519 1 1 54 HIS CD2 C -9.100 11.337 -20.334 1.00 . A A . 54 HIS CD2 1 1
18 30520 1 1 54 HIS CE1 C -8.435 9.773 -21.719 1.00 . A A . 54 HIS CE1 1 1
18 30521 1 1 54 HIS CG C -7.874 10.930 -19.930 1.00 . A A . 54 HIS CG 1 1
18 30522 1 1 54 HIS H H -6.456 13.473 -20.567 1.00 . A A . 54 HIS H 1 1
18 30523 1 1 54 HIS HA H -7.802 13.193 -17.961 1.00 . A A . 54 HIS HA 1 1
18 30524 1 1 54 HIS HB2 H -6.020 11.015 -18.951 1.00 . A A . 54 HIS HB2 1 1
18 30525 1 1 54 HIS HB3 H -7.416 10.923 -17.881 1.00 . A A . 54 HIS HB3 1 1
18 30526 1 1 54 HIS HD1 H -6.639 9.457 -20.791 1.00 . A A . 54 HIS HD1 1 1
18 30527 1 1 54 HIS HD2 H -9.710 12.099 -19.868 1.00 . A A . 54 HIS HD2 1 1
18 30528 1 1 54 HIS HE1 H -8.407 9.069 -22.537 1.00 . A A . 54 HIS HE1 1 1
18 30529 1 1 54 HIS N N -7.156 13.561 -19.887 1.00 . A A . 54 HIS N 1 1
18 30530 1 1 54 HIS ND1 N -7.485 9.949 -20.817 1.00 . A A . 54 HIS ND1 1 1
18 30531 1 1 54 HIS NE2 N -9.426 10.602 -21.448 1.00 . A A . 54 HIS NE2 1 1
18 30532 1 1 54 HIS O O -4.654 13.469 -18.618 1.00 . A A . 54 HIS O 1 1
18 30533 1 1 55 ARG C C -4.119 12.796 -14.874 1.00 . A A . 55 ARG C 1 1
18 30534 1 1 55 ARG CA C -4.514 13.874 -15.880 1.00 . A A . 55 ARG CA 1 1
18 30535 1 1 55 ARG CB C -4.759 15.198 -15.155 1.00 . A A . 55 ARG CB 1 1
18 30536 1 1 55 ARG CD C -6.142 16.482 -13.494 1.00 . A A . 55 ARG CD 1 1
18 30537 1 1 55 ARG CG C -5.823 15.112 -14.072 1.00 . A A . 55 ARG CG 1 1
18 30538 1 1 55 ARG CZ C -8.423 16.145 -12.642 1.00 . A A . 55 ARG CZ 1 1
18 30539 1 1 55 ARG H H -6.543 13.334 -16.145 1.00 . A A . 55 ARG H 1 1
18 30540 1 1 55 ARG HA H -3.707 14.004 -16.585 1.00 . A A . 55 ARG HA 1 1
18 30541 1 1 55 ARG HB2 H -3.836 15.521 -14.697 1.00 . A A . 55 ARG HB2 1 1
18 30542 1 1 55 ARG HB3 H -5.071 15.937 -15.877 1.00 . A A . 55 ARG HB3 1 1
18 30543 1 1 55 ARG HD2 H -5.761 16.529 -12.485 1.00 . A A . 55 ARG HD2 1 1
18 30544 1 1 55 ARG HD3 H -5.655 17.234 -14.097 1.00 . A A . 55 ARG HD3 1 1
18 30545 1 1 55 ARG HE H -7.928 17.404 -14.108 1.00 . A A . 55 ARG HE 1 1
18 30546 1 1 55 ARG HG2 H -6.724 14.695 -14.498 1.00 . A A . 55 ARG HG2 1 1
18 30547 1 1 55 ARG HG3 H -5.466 14.471 -13.281 1.00 . A A . 55 ARG HG3 1 1
18 30548 1 1 55 ARG HH11 H -7.004 15.028 -11.737 1.00 . A A . 55 ARG HH11 1 1
18 30549 1 1 55 ARG HH12 H -8.617 14.801 -11.146 1.00 . A A . 55 ARG HH12 1 1
18 30550 1 1 55 ARG HH21 H -10.055 17.113 -13.339 1.00 . A A . 55 ARG HH21 1 1
18 30551 1 1 55 ARG HH22 H -10.352 15.986 -12.058 1.00 . A A . 55 ARG HH22 1 1
18 30552 1 1 55 ARG N N -5.702 13.477 -16.626 1.00 . A A . 55 ARG N 1 1
18 30553 1 1 55 ARG NE N -7.578 16.746 -13.472 1.00 . A A . 55 ARG NE 1 1
18 30554 1 1 55 ARG NH1 N -7.978 15.251 -11.771 1.00 . A A . 55 ARG NH1 1 1
18 30555 1 1 55 ARG NH2 N -9.716 16.439 -12.683 1.00 . A A . 55 ARG NH2 1 1
18 30556 1 1 55 ARG O O -4.932 12.373 -14.051 1.00 . A A . 55 ARG O 1 1
18 30557 1 1 56 VAL C C -0.912 11.593 -13.663 1.00 . A A . 56 VAL C 1 1
18 30558 1 1 56 VAL CA C -2.365 11.329 -14.042 1.00 . A A . 56 VAL CA 1 1
18 30559 1 1 56 VAL CB C -2.473 9.927 -14.670 1.00 . A A . 56 VAL CB 1 1
18 30560 1 1 56 VAL CG1 C -3.918 9.451 -14.669 1.00 . A A . 56 VAL CG1 1 1
18 30561 1 1 56 VAL CG2 C -1.905 9.930 -16.081 1.00 . A A . 56 VAL CG2 1 1
18 30562 1 1 56 VAL H H -2.267 12.732 -15.623 1.00 . A A . 56 VAL H 1 1
18 30563 1 1 56 VAL HA H -2.969 11.347 -13.147 1.00 . A A . 56 VAL HA 1 1
18 30564 1 1 56 VAL HB H -1.891 9.241 -14.072 1.00 . A A . 56 VAL HB 1 1
18 30565 1 1 56 VAL HG11 H -3.941 8.373 -14.611 1.00 . A A . 56 VAL HG11 1 1
18 30566 1 1 56 VAL HG12 H -4.434 9.870 -13.818 1.00 . A A . 56 VAL HG12 1 1
18 30567 1 1 56 VAL HG13 H -4.403 9.773 -15.579 1.00 . A A . 56 VAL HG13 1 1
18 30568 1 1 56 VAL HG21 H -1.094 10.641 -16.142 1.00 . A A . 56 VAL HG21 1 1
18 30569 1 1 56 VAL HG22 H -1.538 8.944 -16.323 1.00 . A A . 56 VAL HG22 1 1
18 30570 1 1 56 VAL HG23 H -2.680 10.208 -16.781 1.00 . A A . 56 VAL HG23 1 1
18 30571 1 1 56 VAL N N -2.867 12.356 -14.946 1.00 . A A . 56 VAL N 1 1
18 30572 1 1 56 VAL O O -0.121 12.059 -14.483 1.00 . A A . 56 VAL O 1 1
18 30573 1 1 57 ARG C C 1.505 10.165 -11.729 1.00 . A A . 57 ARG C 1 1
18 30574 1 1 57 ARG CA C 0.791 11.499 -11.926 1.00 . A A . 57 ARG CA 1 1
18 30575 1 1 57 ARG CB C 0.769 12.278 -10.610 1.00 . A A . 57 ARG CB 1 1
18 30576 1 1 57 ARG CD C 0.151 12.315 -8.175 1.00 . A A . 57 ARG CD 1 1
18 30577 1 1 57 ARG CG C 0.278 11.461 -9.426 1.00 . A A . 57 ARG CG 1 1
18 30578 1 1 57 ARG CZ C -1.591 13.643 -7.059 1.00 . A A . 57 ARG CZ 1 1
18 30579 1 1 57 ARG H H -1.243 10.925 -11.808 1.00 . A A . 57 ARG H 1 1
18 30580 1 1 57 ARG HA H 1.326 12.074 -12.667 1.00 . A A . 57 ARG HA 1 1
18 30581 1 1 57 ARG HB2 H 1.770 12.621 -10.392 1.00 . A A . 57 ARG HB2 1 1
18 30582 1 1 57 ARG HB3 H 0.121 13.134 -10.723 1.00 . A A . 57 ARG HB3 1 1
18 30583 1 1 57 ARG HD2 H 0.187 11.670 -7.310 1.00 . A A . 57 ARG HD2 1 1
18 30584 1 1 57 ARG HD3 H 0.978 13.008 -8.142 1.00 . A A . 57 ARG HD3 1 1
18 30585 1 1 57 ARG HE H -1.597 13.149 -8.991 1.00 . A A . 57 ARG HE 1 1
18 30586 1 1 57 ARG HG2 H -0.690 11.045 -9.665 1.00 . A A . 57 ARG HG2 1 1
18 30587 1 1 57 ARG HG3 H 0.979 10.662 -9.237 1.00 . A A . 57 ARG HG3 1 1
18 30588 1 1 57 ARG HH11 H -0.078 13.048 -5.860 1.00 . A A . 57 ARG HH11 1 1
18 30589 1 1 57 ARG HH12 H -1.312 13.985 -5.086 1.00 . A A . 57 ARG HH12 1 1
18 30590 1 1 57 ARG HH21 H -3.229 14.384 -7.983 1.00 . A A . 57 ARG HH21 1 1
18 30591 1 1 57 ARG HH22 H -3.105 14.744 -6.295 1.00 . A A . 57 ARG HH22 1 1
18 30592 1 1 57 ARG N N -0.568 11.293 -12.415 1.00 . A A . 57 ARG N 1 1
18 30593 1 1 57 ARG NE N -1.100 13.069 -8.151 1.00 . A A . 57 ARG NE 1 1
18 30594 1 1 57 ARG NH1 N -0.941 13.551 -5.907 1.00 . A A . 57 ARG NH1 1 1
18 30595 1 1 57 ARG NH2 N -2.736 14.312 -7.117 1.00 . A A . 57 ARG NH2 1 1
18 30596 1 1 57 ARG O O 0.909 9.100 -11.887 1.00 . A A . 57 ARG O 1 1
18 30597 1 1 58 VAL C C 2.889 8.081 -10.192 1.00 . A A . 58 VAL C 1 1
18 30598 1 1 58 VAL CA C 3.583 9.031 -11.162 1.00 . A A . 58 VAL CA 1 1
18 30599 1 1 58 VAL CB C 4.980 9.376 -10.614 1.00 . A A . 58 VAL CB 1 1
18 30600 1 1 58 VAL CG1 C 4.866 10.209 -9.346 1.00 . A A . 58 VAL CG1 1 1
18 30601 1 1 58 VAL CG2 C 5.780 8.108 -10.358 1.00 . A A . 58 VAL CG2 1 1
18 30602 1 1 58 VAL H H 3.207 11.111 -11.271 1.00 . A A . 58 VAL H 1 1
18 30603 1 1 58 VAL HA H 3.706 8.533 -12.113 1.00 . A A . 58 VAL HA 1 1
18 30604 1 1 58 VAL HB H 5.502 9.962 -11.357 1.00 . A A . 58 VAL HB 1 1
18 30605 1 1 58 VAL HG11 H 5.309 9.671 -8.521 1.00 . A A . 58 VAL HG11 1 1
18 30606 1 1 58 VAL HG12 H 5.382 11.148 -9.484 1.00 . A A . 58 VAL HG12 1 1
18 30607 1 1 58 VAL HG13 H 3.824 10.399 -9.133 1.00 . A A . 58 VAL HG13 1 1
18 30608 1 1 58 VAL HG21 H 5.573 7.388 -11.135 1.00 . A A . 58 VAL HG21 1 1
18 30609 1 1 58 VAL HG22 H 6.834 8.342 -10.355 1.00 . A A . 58 VAL HG22 1 1
18 30610 1 1 58 VAL HG23 H 5.501 7.693 -9.400 1.00 . A A . 58 VAL HG23 1 1
18 30611 1 1 58 VAL N N 2.787 10.232 -11.382 1.00 . A A . 58 VAL N 1 1
18 30612 1 1 58 VAL O O 2.587 8.448 -9.057 1.00 . A A . 58 VAL O 1 1
18 30613 1 1 59 GLY C C 0.541 5.634 -10.212 1.00 . A A . 59 GLY C 1 1
18 30614 1 1 59 GLY CA C 1.982 5.873 -9.807 1.00 . A A . 59 GLY CA 1 1
18 30615 1 1 59 GLY H H 2.902 6.621 -11.562 1.00 . A A . 59 GLY H 1 1
18 30616 1 1 59 GLY HA2 H 2.523 4.941 -9.873 1.00 . A A . 59 GLY HA2 1 1
18 30617 1 1 59 GLY HA3 H 2.003 6.219 -8.784 1.00 . A A . 59 GLY HA3 1 1
18 30618 1 1 59 GLY N N 2.639 6.857 -10.648 1.00 . A A . 59 GLY N 1 1
18 30619 1 1 59 GLY O O 0.006 4.543 -10.013 1.00 . A A . 59 GLY O 1 1
18 30620 1 1 60 ASP C C -1.658 5.389 -12.186 1.00 . A A . 60 ASP C 1 1
18 30621 1 1 60 ASP CA C -1.478 6.552 -11.215 1.00 . A A . 60 ASP CA 1 1
18 30622 1 1 60 ASP CB C -1.928 7.857 -11.873 1.00 . A A . 60 ASP CB 1 1
18 30623 1 1 60 ASP CG C -2.286 8.924 -10.858 1.00 . A A . 60 ASP CG 1 1
18 30624 1 1 60 ASP H H 0.391 7.500 -10.913 1.00 . A A . 60 ASP H 1 1
18 30625 1 1 60 ASP HA H -2.086 6.372 -10.341 1.00 . A A . 60 ASP HA 1 1
18 30626 1 1 60 ASP HB2 H -1.128 8.233 -12.496 1.00 . A A . 60 ASP HB2 1 1
18 30627 1 1 60 ASP HB3 H -2.795 7.663 -12.487 1.00 . A A . 60 ASP HB3 1 1
18 30628 1 1 60 ASP N N -0.089 6.656 -10.781 1.00 . A A . 60 ASP N 1 1
18 30629 1 1 60 ASP O O -0.693 4.720 -12.556 1.00 . A A . 60 ASP O 1 1
18 30630 1 1 60 ASP OD1 O -1.931 8.759 -9.672 1.00 . A A . 60 ASP OD1 1 1
18 30631 1 1 60 ASP OD2 O -2.921 9.925 -11.250 1.00 . A A . 60 ASP OD2 1 1
18 30632 1 1 61 TYR C C -4.136 4.549 -14.631 1.00 . A A . 61 TYR C 1 1
18 30633 1 1 61 TYR CA C -3.208 4.069 -13.519 1.00 . A A . 61 TYR CA 1 1
18 30634 1 1 61 TYR CB C -3.852 2.900 -12.771 1.00 . A A . 61 TYR CB 1 1
18 30635 1 1 61 TYR CD1 C -3.133 2.933 -10.351 1.00 . A A . 61 TYR CD1 1 1
18 30636 1 1 61 TYR CD2 C -2.112 1.345 -11.806 1.00 . A A . 61 TYR CD2 1 1
18 30637 1 1 61 TYR CE1 C -2.372 2.464 -9.298 1.00 . A A . 61 TYR CE1 1 1
18 30638 1 1 61 TYR CE2 C -1.348 0.869 -10.758 1.00 . A A . 61 TYR CE2 1 1
18 30639 1 1 61 TYR CG C -3.017 2.384 -11.621 1.00 . A A . 61 TYR CG 1 1
18 30640 1 1 61 TYR CZ C -1.481 1.432 -9.506 1.00 . A A . 61 TYR CZ 1 1
18 30641 1 1 61 TYR H H -3.628 5.721 -12.264 1.00 . A A . 61 TYR H 1 1
18 30642 1 1 61 TYR HA H -2.280 3.735 -13.959 1.00 . A A . 61 TYR HA 1 1
18 30643 1 1 61 TYR HB2 H -4.803 3.217 -12.373 1.00 . A A . 61 TYR HB2 1 1
18 30644 1 1 61 TYR HB3 H -4.009 2.084 -13.461 1.00 . A A . 61 TYR HB3 1 1
18 30645 1 1 61 TYR HD1 H -3.833 3.741 -10.191 1.00 . A A . 61 TYR HD1 1 1
18 30646 1 1 61 TYR HD2 H -2.010 0.906 -12.788 1.00 . A A . 61 TYR HD2 1 1
18 30647 1 1 61 TYR HE1 H -2.476 2.905 -8.317 1.00 . A A . 61 TYR HE1 1 1
18 30648 1 1 61 TYR HE2 H -0.650 0.061 -10.921 1.00 . A A . 61 TYR HE2 1 1
18 30649 1 1 61 TYR HH H -0.331 1.702 -7.990 1.00 . A A . 61 TYR HH 1 1
18 30650 1 1 61 TYR N N -2.900 5.153 -12.594 1.00 . A A . 61 TYR N 1 1
18 30651 1 1 61 TYR O O -5.001 5.397 -14.411 1.00 . A A . 61 TYR O 1 1
18 30652 1 1 61 TYR OH O -0.722 0.962 -8.459 1.00 . A A . 61 TYR OH 1 1
18 30653 1 1 62 LEU C C -4.860 3.218 -17.971 1.00 . A A . 62 LEU C 1 1
18 30654 1 1 62 LEU CA C -4.768 4.369 -16.975 1.00 . A A . 62 LEU CA 1 1
18 30655 1 1 62 LEU CB C -4.190 5.608 -17.661 1.00 . A A . 62 LEU CB 1 1
18 30656 1 1 62 LEU CD1 C -3.894 8.094 -17.793 1.00 . A A . 62 LEU CD1 1 1
18 30657 1 1 62 LEU CD2 C -6.081 7.136 -17.048 1.00 . A A . 62 LEU CD2 1 1
18 30658 1 1 62 LEU CG C -4.570 6.955 -17.045 1.00 . A A . 62 LEU CG 1 1
18 30659 1 1 62 LEU H H -3.243 3.329 -15.940 1.00 . A A . 62 LEU H 1 1
18 30660 1 1 62 LEU HA H -5.760 4.597 -16.614 1.00 . A A . 62 LEU HA 1 1
18 30661 1 1 62 LEU HB2 H -3.115 5.526 -17.639 1.00 . A A . 62 LEU HB2 1 1
18 30662 1 1 62 LEU HB3 H -4.529 5.605 -18.687 1.00 . A A . 62 LEU HB3 1 1
18 30663 1 1 62 LEU HD11 H -4.097 8.002 -18.849 1.00 . A A . 62 LEU HD11 1 1
18 30664 1 1 62 LEU HD12 H -2.828 8.051 -17.626 1.00 . A A . 62 LEU HD12 1 1
18 30665 1 1 62 LEU HD13 H -4.276 9.038 -17.433 1.00 . A A . 62 LEU HD13 1 1
18 30666 1 1 62 LEU HD21 H -6.342 7.977 -17.672 1.00 . A A . 62 LEU HD21 1 1
18 30667 1 1 62 LEU HD22 H -6.423 7.316 -16.039 1.00 . A A . 62 LEU HD22 1 1
18 30668 1 1 62 LEU HD23 H -6.550 6.242 -17.433 1.00 . A A . 62 LEU HD23 1 1
18 30669 1 1 62 LEU HG H -4.231 6.983 -16.019 1.00 . A A . 62 LEU HG 1 1
18 30670 1 1 62 LEU N N -3.949 3.999 -15.826 1.00 . A A . 62 LEU N 1 1
18 30671 1 1 62 LEU O O -3.899 2.476 -18.168 1.00 . A A . 62 LEU O 1 1
18 30672 1 1 63 GLY C C -6.682 0.723 -18.930 1.00 . A A . 63 GLY C 1 1
18 30673 1 1 63 GLY CA C -6.218 2.017 -19.571 1.00 . A A . 63 GLY CA 1 1
18 30674 1 1 63 GLY H H -6.755 3.700 -18.404 1.00 . A A . 63 GLY H 1 1
18 30675 1 1 63 GLY HA2 H -6.957 2.334 -20.292 1.00 . A A . 63 GLY HA2 1 1
18 30676 1 1 63 GLY HA3 H -5.284 1.836 -20.083 1.00 . A A . 63 GLY HA3 1 1
18 30677 1 1 63 GLY N N -6.023 3.078 -18.600 1.00 . A A . 63 GLY N 1 1
18 30678 1 1 63 GLY O O -6.525 0.529 -17.725 1.00 . A A . 63 GLY O 1 1
18 30679 1 1 64 ARG C C -6.588 -2.377 -18.908 1.00 . A A . 64 ARG C 1 1
18 30680 1 1 64 ARG CA C -7.747 -1.443 -19.242 1.00 . A A . 64 ARG CA 1 1
18 30681 1 1 64 ARG CB C -8.662 -2.098 -20.278 1.00 . A A . 64 ARG CB 1 1
18 30682 1 1 64 ARG CD C -11.016 -2.490 -21.067 1.00 . A A . 64 ARG CD 1 1
18 30683 1 1 64 ARG CG C -10.110 -1.644 -20.186 1.00 . A A . 64 ARG CG 1 1
18 30684 1 1 64 ARG CZ C -11.333 -4.500 -19.687 1.00 . A A . 64 ARG CZ 1 1
18 30685 1 1 64 ARG H H -7.353 0.050 -20.690 1.00 . A A . 64 ARG H 1 1
18 30686 1 1 64 ARG HA H -8.314 -1.255 -18.342 1.00 . A A . 64 ARG HA 1 1
18 30687 1 1 64 ARG HB2 H -8.296 -1.861 -21.266 1.00 . A A . 64 ARG HB2 1 1
18 30688 1 1 64 ARG HB3 H -8.634 -3.168 -20.140 1.00 . A A . 64 ARG HB3 1 1
18 30689 1 1 64 ARG HD2 H -12.041 -2.199 -20.891 1.00 . A A . 64 ARG HD2 1 1
18 30690 1 1 64 ARG HD3 H -10.763 -2.307 -22.101 1.00 . A A . 64 ARG HD3 1 1
18 30691 1 1 64 ARG HE H -10.413 -4.466 -21.457 1.00 . A A . 64 ARG HE 1 1
18 30692 1 1 64 ARG HG2 H -10.440 -1.731 -19.161 1.00 . A A . 64 ARG HG2 1 1
18 30693 1 1 64 ARG HG3 H -10.175 -0.614 -20.501 1.00 . A A . 64 ARG HG3 1 1
18 30694 1 1 64 ARG HH11 H -12.089 -2.800 -18.900 1.00 . A A . 64 ARG HH11 1 1
18 30695 1 1 64 ARG HH12 H -12.306 -4.224 -17.937 1.00 . A A . 64 ARG HH12 1 1
18 30696 1 1 64 ARG HH21 H -10.692 -6.348 -20.198 1.00 . A A . 64 ARG HH21 1 1
18 30697 1 1 64 ARG HH22 H -11.510 -6.241 -18.676 1.00 . A A . 64 ARG HH22 1 1
18 30698 1 1 64 ARG N N -7.257 -0.162 -19.738 1.00 . A A . 64 ARG N 1 1
18 30699 1 1 64 ARG NE N -10.874 -3.917 -20.789 1.00 . A A . 64 ARG NE 1 1
18 30700 1 1 64 ARG NH1 N -11.960 -3.782 -18.765 1.00 . A A . 64 ARG NH1 1 1
18 30701 1 1 64 ARG NH2 N -11.165 -5.803 -19.506 1.00 . A A . 64 ARG NH2 1 1
18 30702 1 1 64 ARG O O -6.772 -3.399 -18.248 1.00 . A A . 64 ARG O 1 1
18 30703 1 1 65 ASN C C -3.514 -2.392 -17.831 1.00 . A A . 65 ASN C 1 1
18 30704 1 1 65 ASN CA C -4.205 -2.825 -19.120 1.00 . A A . 65 ASN CA 1 1
18 30705 1 1 65 ASN CB C -3.232 -2.713 -20.296 1.00 . A A . 65 ASN CB 1 1
18 30706 1 1 65 ASN CG C -3.878 -3.079 -21.618 1.00 . A A . 65 ASN CG 1 1
18 30707 1 1 65 ASN H H -5.311 -1.192 -19.889 1.00 . A A . 65 ASN H 1 1
18 30708 1 1 65 ASN HA H -4.517 -3.854 -19.020 1.00 . A A . 65 ASN HA 1 1
18 30709 1 1 65 ASN HB2 H -2.873 -1.696 -20.362 1.00 . A A . 65 ASN HB2 1 1
18 30710 1 1 65 ASN HB3 H -2.396 -3.375 -20.128 1.00 . A A . 65 ASN HB3 1 1
18 30711 1 1 65 ASN HD21 H -4.421 -4.848 -20.890 1.00 . A A . 65 ASN HD21 1 1
18 30712 1 1 65 ASN HD22 H -4.873 -4.539 -22.529 1.00 . A A . 65 ASN HD22 1 1
18 30713 1 1 65 ASN N N -5.394 -2.018 -19.369 1.00 . A A . 65 ASN N 1 1
18 30714 1 1 65 ASN ND2 N -4.448 -4.276 -21.686 1.00 . A A . 65 ASN ND2 1 1
18 30715 1 1 65 ASN O O -2.383 -2.794 -17.555 1.00 . A A . 65 ASN O 1 1
18 30716 1 1 65 ASN OD1 O -3.864 -2.295 -22.567 1.00 . A A . 65 ASN OD1 1 1
18 30717 1 1 66 ASP C C -2.351 -0.331 -16.010 1.00 . A A . 66 ASP C 1 1
18 30718 1 1 66 ASP CA C -3.657 -1.086 -15.782 1.00 . A A . 66 ASP CA 1 1
18 30719 1 1 66 ASP CB C -3.424 -2.252 -14.819 1.00 . A A . 66 ASP CB 1 1
18 30720 1 1 66 ASP CG C -4.694 -2.679 -14.110 1.00 . A A . 66 ASP CG 1 1
18 30721 1 1 66 ASP H H -5.100 -1.288 -17.318 1.00 . A A . 66 ASP H 1 1
18 30722 1 1 66 ASP HA H -4.378 -0.411 -15.347 1.00 . A A . 66 ASP HA 1 1
18 30723 1 1 66 ASP HB2 H -3.042 -3.097 -15.373 1.00 . A A . 66 ASP HB2 1 1
18 30724 1 1 66 ASP HB3 H -2.699 -1.957 -14.076 1.00 . A A . 66 ASP HB3 1 1
18 30725 1 1 66 ASP N N -4.202 -1.573 -17.044 1.00 . A A . 66 ASP N 1 1
18 30726 1 1 66 ASP O O -1.367 -0.544 -15.303 1.00 . A A . 66 ASP O 1 1
18 30727 1 1 66 ASP OD1 O -5.791 -2.351 -14.608 1.00 . A A . 66 ASP OD1 1 1
18 30728 1 1 66 ASP OD2 O -4.591 -3.340 -13.055 1.00 . A A . 66 ASP OD2 1 1
18 30729 1 1 67 GLY C C -0.698 2.165 -16.133 1.00 . A A . 67 GLY C 1 1
18 30730 1 1 67 GLY CA C -1.160 1.326 -17.308 1.00 . A A . 67 GLY CA 1 1
18 30731 1 1 67 GLY H H -3.164 0.681 -17.534 1.00 . A A . 67 GLY H 1 1
18 30732 1 1 67 GLY HA2 H -0.367 0.650 -17.588 1.00 . A A . 67 GLY HA2 1 1
18 30733 1 1 67 GLY HA3 H -1.373 1.980 -18.140 1.00 . A A . 67 GLY HA3 1 1
18 30734 1 1 67 GLY N N -2.350 0.553 -17.003 1.00 . A A . 67 GLY N 1 1
18 30735 1 1 67 GLY O O -1.209 3.261 -15.903 1.00 . A A . 67 GLY O 1 1
18 30736 1 1 68 LYS C C 1.894 3.339 -14.643 1.00 . A A . 68 LYS C 1 1
18 30737 1 1 68 LYS CA C 0.804 2.357 -14.227 1.00 . A A . 68 LYS CA 1 1
18 30738 1 1 68 LYS CB C 1.362 1.362 -13.207 1.00 . A A . 68 LYS CB 1 1
18 30739 1 1 68 LYS CD C 2.750 1.091 -11.131 1.00 . A A . 68 LYS CD 1 1
18 30740 1 1 68 LYS CE C 4.082 0.896 -11.839 1.00 . A A . 68 LYS CE 1 1
18 30741 1 1 68 LYS CG C 1.831 2.011 -11.917 1.00 . A A . 68 LYS CG 1 1
18 30742 1 1 68 LYS H H 0.639 0.770 -15.618 1.00 . A A . 68 LYS H 1 1
18 30743 1 1 68 LYS HA H -0.006 2.908 -13.773 1.00 . A A . 68 LYS HA 1 1
18 30744 1 1 68 LYS HB2 H 0.592 0.643 -12.964 1.00 . A A . 68 LYS HB2 1 1
18 30745 1 1 68 LYS HB3 H 2.200 0.842 -13.649 1.00 . A A . 68 LYS HB3 1 1
18 30746 1 1 68 LYS HD2 H 2.932 1.523 -10.158 1.00 . A A . 68 LYS HD2 1 1
18 30747 1 1 68 LYS HD3 H 2.269 0.129 -11.016 1.00 . A A . 68 LYS HD3 1 1
18 30748 1 1 68 LYS HE2 H 3.913 0.344 -12.751 1.00 . A A . 68 LYS HE2 1 1
18 30749 1 1 68 LYS HE3 H 4.494 1.865 -12.076 1.00 . A A . 68 LYS HE3 1 1
18 30750 1 1 68 LYS HG2 H 2.367 2.918 -12.155 1.00 . A A . 68 LYS HG2 1 1
18 30751 1 1 68 LYS HG3 H 0.969 2.249 -11.309 1.00 . A A . 68 LYS HG3 1 1
18 30752 1 1 68 LYS HZ1 H 5.906 -0.080 -11.546 1.00 . A A . 68 LYS HZ1 1 1
18 30753 1 1 68 LYS HZ2 H 4.626 -0.736 -10.654 1.00 . A A . 68 LYS HZ2 1 1
18 30754 1 1 68 LYS HZ3 H 5.331 0.724 -10.174 1.00 . A A . 68 LYS HZ3 1 1
18 30755 1 1 68 LYS N N 0.272 1.649 -15.385 1.00 . A A . 68 LYS N 1 1
18 30756 1 1 68 LYS NZ N 5.055 0.149 -10.994 1.00 . A A . 68 LYS NZ 1 1
18 30757 1 1 68 LYS O O 2.878 2.958 -15.276 1.00 . A A . 68 LYS O 1 1
18 30758 1 1 69 VAL C C 3.998 5.423 -13.876 1.00 . A A . 69 VAL C 1 1
18 30759 1 1 69 VAL CA C 2.683 5.642 -14.615 1.00 . A A . 69 VAL CA 1 1
18 30760 1 1 69 VAL CB C 2.144 7.045 -14.277 1.00 . A A . 69 VAL CB 1 1
18 30761 1 1 69 VAL CG1 C 3.167 8.111 -14.636 1.00 . A A . 69 VAL CG1 1 1
18 30762 1 1 69 VAL CG2 C 0.826 7.296 -14.993 1.00 . A A . 69 VAL CG2 1 1
18 30763 1 1 69 VAL H H 0.908 4.848 -13.778 1.00 . A A . 69 VAL H 1 1
18 30764 1 1 69 VAL HA H 2.867 5.597 -15.679 1.00 . A A . 69 VAL HA 1 1
18 30765 1 1 69 VAL HB H 1.966 7.092 -13.212 1.00 . A A . 69 VAL HB 1 1
18 30766 1 1 69 VAL HG11 H 2.757 9.088 -14.426 1.00 . A A . 69 VAL HG11 1 1
18 30767 1 1 69 VAL HG12 H 4.064 7.962 -14.052 1.00 . A A . 69 VAL HG12 1 1
18 30768 1 1 69 VAL HG13 H 3.406 8.040 -15.687 1.00 . A A . 69 VAL HG13 1 1
18 30769 1 1 69 VAL HG21 H 0.019 7.294 -14.275 1.00 . A A . 69 VAL HG21 1 1
18 30770 1 1 69 VAL HG22 H 0.864 8.253 -15.490 1.00 . A A . 69 VAL HG22 1 1
18 30771 1 1 69 VAL HG23 H 0.658 6.517 -15.724 1.00 . A A . 69 VAL HG23 1 1
18 30772 1 1 69 VAL N N 1.713 4.605 -14.281 1.00 . A A . 69 VAL N 1 1
18 30773 1 1 69 VAL O O 4.027 5.348 -12.648 1.00 . A A . 69 VAL O 1 1
18 30774 1 1 70 VAL C C 7.356 6.245 -14.420 1.00 . A A . 70 VAL C 1 1
18 30775 1 1 70 VAL CA C 6.406 5.111 -14.050 1.00 . A A . 70 VAL CA 1 1
18 30776 1 1 70 VAL CB C 7.017 3.774 -14.509 1.00 . A A . 70 VAL CB 1 1
18 30777 1 1 70 VAL CG1 C 6.077 2.621 -14.190 1.00 . A A . 70 VAL CG1 1 1
18 30778 1 1 70 VAL CG2 C 7.336 3.817 -15.995 1.00 . A A . 70 VAL CG2 1 1
18 30779 1 1 70 VAL H H 4.999 5.389 -15.606 1.00 . A A . 70 VAL H 1 1
18 30780 1 1 70 VAL HA H 6.296 5.083 -12.975 1.00 . A A . 70 VAL HA 1 1
18 30781 1 1 70 VAL HB H 7.939 3.618 -13.968 1.00 . A A . 70 VAL HB 1 1
18 30782 1 1 70 VAL HG11 H 6.396 1.739 -14.726 1.00 . A A . 70 VAL HG11 1 1
18 30783 1 1 70 VAL HG12 H 6.095 2.424 -13.128 1.00 . A A . 70 VAL HG12 1 1
18 30784 1 1 70 VAL HG13 H 5.073 2.881 -14.491 1.00 . A A . 70 VAL HG13 1 1
18 30785 1 1 70 VAL HG21 H 6.428 3.987 -16.554 1.00 . A A . 70 VAL HG21 1 1
18 30786 1 1 70 VAL HG22 H 8.035 4.617 -16.190 1.00 . A A . 70 VAL HG22 1 1
18 30787 1 1 70 VAL HG23 H 7.773 2.876 -16.297 1.00 . A A . 70 VAL HG23 1 1
18 30788 1 1 70 VAL N N 5.086 5.321 -14.633 1.00 . A A . 70 VAL N 1 1
18 30789 1 1 70 VAL O O 8.259 6.586 -13.657 1.00 . A A . 70 VAL O 1 1
18 30790 1 1 71 GLY C C 7.198 9.038 -16.689 1.00 . A A . 71 GLY C 1 1
18 30791 1 1 71 GLY CA C 7.991 7.916 -16.048 1.00 . A A . 71 GLY CA 1 1
18 30792 1 1 71 GLY H H 6.410 6.512 -16.164 1.00 . A A . 71 GLY H 1 1
18 30793 1 1 71 GLY HA2 H 8.534 8.310 -15.202 1.00 . A A . 71 GLY HA2 1 1
18 30794 1 1 71 GLY HA3 H 8.698 7.533 -16.770 1.00 . A A . 71 GLY HA3 1 1
18 30795 1 1 71 GLY N N 7.145 6.826 -15.597 1.00 . A A . 71 GLY N 1 1
18 30796 1 1 71 GLY O O 6.253 8.790 -17.438 1.00 . A A . 71 GLY O 1 1
18 30797 1 1 72 ILE C C 7.898 12.451 -17.497 1.00 . A A . 72 ILE C 1 1
18 30798 1 1 72 ILE CA C 6.900 11.439 -16.945 1.00 . A A . 72 ILE CA 1 1
18 30799 1 1 72 ILE CB C 6.018 12.129 -15.887 1.00 . A A . 72 ILE CB 1 1
18 30800 1 1 72 ILE CD1 C 4.222 11.654 -14.147 1.00 . A A . 72 ILE CD1 1 1
18 30801 1 1 72 ILE CG1 C 4.934 11.170 -15.391 1.00 . A A . 72 ILE CG1 1 1
18 30802 1 1 72 ILE CG2 C 5.394 13.392 -16.460 1.00 . A A . 72 ILE CG2 1 1
18 30803 1 1 72 ILE H H 8.343 10.408 -15.790 1.00 . A A . 72 ILE H 1 1
18 30804 1 1 72 ILE HA H 6.263 11.101 -17.750 1.00 . A A . 72 ILE HA 1 1
18 30805 1 1 72 ILE HB H 6.647 12.411 -15.056 1.00 . A A . 72 ILE HB 1 1
18 30806 1 1 72 ILE HD11 H 3.467 10.936 -13.862 1.00 . A A . 72 ILE HD11 1 1
18 30807 1 1 72 ILE HD12 H 4.935 11.763 -13.343 1.00 . A A . 72 ILE HD12 1 1
18 30808 1 1 72 ILE HD13 H 3.755 12.607 -14.347 1.00 . A A . 72 ILE HD13 1 1
18 30809 1 1 72 ILE HG12 H 4.195 11.040 -16.166 1.00 . A A . 72 ILE HG12 1 1
18 30810 1 1 72 ILE HG13 H 5.385 10.214 -15.165 1.00 . A A . 72 ILE HG13 1 1
18 30811 1 1 72 ILE HG21 H 5.838 14.258 -15.991 1.00 . A A . 72 ILE HG21 1 1
18 30812 1 1 72 ILE HG22 H 5.572 13.430 -17.525 1.00 . A A . 72 ILE HG22 1 1
18 30813 1 1 72 ILE HG23 H 4.331 13.386 -16.273 1.00 . A A . 72 ILE HG23 1 1
18 30814 1 1 72 ILE N N 7.582 10.275 -16.393 1.00 . A A . 72 ILE N 1 1
18 30815 1 1 72 ILE O O 8.677 13.042 -16.749 1.00 . A A . 72 ILE O 1 1
18 30816 1 1 73 SER C C 8.015 14.818 -19.952 1.00 . A A . 73 SER C 1 1
18 30817 1 1 73 SER CA C 8.772 13.586 -19.465 1.00 . A A . 73 SER CA 1 1
18 30818 1 1 73 SER CB C 9.479 12.911 -20.642 1.00 . A A . 73 SER CB 1 1
18 30819 1 1 73 SER H H 7.224 12.145 -19.355 1.00 . A A . 73 SER H 1 1
18 30820 1 1 73 SER HA H 9.510 13.894 -18.741 1.00 . A A . 73 SER HA 1 1
18 30821 1 1 73 SER HB2 H 8.818 12.894 -21.495 1.00 . A A . 73 SER HB2 1 1
18 30822 1 1 73 SER HB3 H 10.372 13.468 -20.889 1.00 . A A . 73 SER HB3 1 1
18 30823 1 1 73 SER HG H 10.720 11.575 -19.924 1.00 . A A . 73 SER HG 1 1
18 30824 1 1 73 SER N N 7.868 12.646 -18.812 1.00 . A A . 73 SER N 1 1
18 30825 1 1 73 SER O O 6.849 15.017 -19.613 1.00 . A A . 73 SER O 1 1
18 30826 1 1 73 SER OG O 9.845 11.580 -20.321 1.00 . A A . 73 SER OG 1 1
18 30827 1 1 74 GLU C C 7.378 16.576 -22.607 1.00 . A A . 74 GLU C 1 1
18 30828 1 1 74 GLU CA C 8.080 16.856 -21.281 1.00 . A A . 74 GLU CA 1 1
18 30829 1 1 74 GLU CB C 9.140 17.943 -21.472 1.00 . A A . 74 GLU CB 1 1
18 30830 1 1 74 GLU CD C 11.466 18.394 -22.350 1.00 . A A . 74 GLU CD 1 1
18 30831 1 1 74 GLU CG C 10.188 17.595 -22.516 1.00 . A A . 74 GLU CG 1 1
18 30832 1 1 74 GLU H H 9.616 15.429 -20.983 1.00 . A A . 74 GLU H 1 1
18 30833 1 1 74 GLU HA H 7.349 17.201 -20.566 1.00 . A A . 74 GLU HA 1 1
18 30834 1 1 74 GLU HB2 H 8.651 18.857 -21.773 1.00 . A A . 74 GLU HB2 1 1
18 30835 1 1 74 GLU HB3 H 9.643 18.107 -20.530 1.00 . A A . 74 GLU HB3 1 1
18 30836 1 1 74 GLU HG2 H 10.425 16.544 -22.434 1.00 . A A . 74 GLU HG2 1 1
18 30837 1 1 74 GLU HG3 H 9.781 17.794 -23.496 1.00 . A A . 74 GLU HG3 1 1
18 30838 1 1 74 GLU N N 8.689 15.642 -20.748 1.00 . A A . 74 GLU N 1 1
18 30839 1 1 74 GLU O O 6.513 17.338 -23.036 1.00 . A A . 74 GLU O 1 1
18 30840 1 1 74 GLU OE1 O 12.202 18.138 -21.374 1.00 . A A . 74 GLU OE1 1 1
18 30841 1 1 74 GLU OE2 O 11.730 19.274 -23.194 1.00 . A A . 74 GLU OE2 1 1
18 30842 1 1 75 GLY C C 6.918 13.625 -24.646 1.00 . A A . 75 GLY C 1 1
18 30843 1 1 75 GLY CA C 7.158 15.116 -24.521 1.00 . A A . 75 GLY CA 1 1
18 30844 1 1 75 GLY H H 8.455 14.907 -22.861 1.00 . A A . 75 GLY H 1 1
18 30845 1 1 75 GLY HA2 H 6.214 15.632 -24.620 1.00 . A A . 75 GLY HA2 1 1
18 30846 1 1 75 GLY HA3 H 7.814 15.431 -25.320 1.00 . A A . 75 GLY HA3 1 1
18 30847 1 1 75 GLY N N 7.759 15.477 -23.251 1.00 . A A . 75 GLY N 1 1
18 30848 1 1 75 GLY O O 6.806 13.096 -25.752 1.00 . A A . 75 GLY O 1 1
18 30849 1 1 76 LYS C C 6.322 11.012 -22.079 1.00 . A A . 76 LYS C 1 1
18 30850 1 1 76 LYS CA C 6.612 11.502 -23.494 1.00 . A A . 76 LYS CA 1 1
18 30851 1 1 76 LYS CB C 7.828 10.767 -24.061 1.00 . A A . 76 LYS CB 1 1
18 30852 1 1 76 LYS CD C 10.318 10.432 -24.012 1.00 . A A . 76 LYS CD 1 1
18 30853 1 1 76 LYS CE C 11.631 10.932 -23.431 1.00 . A A . 76 LYS CE 1 1
18 30854 1 1 76 LYS CG C 9.124 11.086 -23.336 1.00 . A A . 76 LYS CG 1 1
18 30855 1 1 76 LYS H H 6.937 13.420 -22.657 1.00 . A A . 76 LYS H 1 1
18 30856 1 1 76 LYS HA H 5.755 11.295 -24.116 1.00 . A A . 76 LYS HA 1 1
18 30857 1 1 76 LYS HB2 H 7.655 9.703 -23.993 1.00 . A A . 76 LYS HB2 1 1
18 30858 1 1 76 LYS HB3 H 7.946 11.038 -25.100 1.00 . A A . 76 LYS HB3 1 1
18 30859 1 1 76 LYS HD2 H 10.259 9.363 -23.872 1.00 . A A . 76 LYS HD2 1 1
18 30860 1 1 76 LYS HD3 H 10.291 10.661 -25.069 1.00 . A A . 76 LYS HD3 1 1
18 30861 1 1 76 LYS HE2 H 11.660 12.008 -23.515 1.00 . A A . 76 LYS HE2 1 1
18 30862 1 1 76 LYS HE3 H 11.679 10.651 -22.390 1.00 . A A . 76 LYS HE3 1 1
18 30863 1 1 76 LYS HG2 H 9.269 12.156 -23.330 1.00 . A A . 76 LYS HG2 1 1
18 30864 1 1 76 LYS HG3 H 9.056 10.725 -22.319 1.00 . A A . 76 LYS HG3 1 1
18 30865 1 1 76 LYS HZ1 H 13.600 10.235 -23.482 1.00 . A A . 76 LYS HZ1 1 1
18 30866 1 1 76 LYS HZ2 H 13.105 10.995 -24.910 1.00 . A A . 76 LYS HZ2 1 1
18 30867 1 1 76 LYS HZ3 H 12.561 9.434 -24.550 1.00 . A A . 76 LYS HZ3 1 1
18 30868 1 1 76 LYS N N 6.840 12.942 -23.509 1.00 . A A . 76 LYS N 1 1
18 30869 1 1 76 LYS NZ N 12.807 10.359 -24.143 1.00 . A A . 76 LYS NZ 1 1
18 30870 1 1 76 LYS O O 6.871 11.533 -21.107 1.00 . A A . 76 LYS O 1 1
18 30871 1 1 77 ILE C C 5.269 7.930 -20.666 1.00 . A A . 77 ILE C 1 1
18 30872 1 1 77 ILE CA C 5.100 9.446 -20.674 1.00 . A A . 77 ILE CA 1 1
18 30873 1 1 77 ILE CB C 3.648 9.791 -20.294 1.00 . A A . 77 ILE CB 1 1
18 30874 1 1 77 ILE CD1 C 4.297 12.196 -19.768 1.00 . A A . 77 ILE CD1 1 1
18 30875 1 1 77 ILE CG1 C 3.374 11.277 -20.537 1.00 . A A . 77 ILE CG1 1 1
18 30876 1 1 77 ILE CG2 C 3.381 9.429 -18.841 1.00 . A A . 77 ILE CG2 1 1
18 30877 1 1 77 ILE H H 5.056 9.635 -22.781 1.00 . A A . 77 ILE H 1 1
18 30878 1 1 77 ILE HA H 5.757 9.875 -19.932 1.00 . A A . 77 ILE HA 1 1
18 30879 1 1 77 ILE HB H 2.988 9.204 -20.914 1.00 . A A . 77 ILE HB 1 1
18 30880 1 1 77 ILE HD11 H 5.027 11.606 -19.232 1.00 . A A . 77 ILE HD11 1 1
18 30881 1 1 77 ILE HD12 H 4.805 12.855 -20.456 1.00 . A A . 77 ILE HD12 1 1
18 30882 1 1 77 ILE HD13 H 3.722 12.780 -19.066 1.00 . A A . 77 ILE HD13 1 1
18 30883 1 1 77 ILE HG12 H 3.493 11.491 -21.587 1.00 . A A . 77 ILE HG12 1 1
18 30884 1 1 77 ILE HG13 H 2.359 11.501 -20.241 1.00 . A A . 77 ILE HG13 1 1
18 30885 1 1 77 ILE HG21 H 2.317 9.454 -18.654 1.00 . A A . 77 ILE HG21 1 1
18 30886 1 1 77 ILE HG22 H 3.757 8.436 -18.643 1.00 . A A . 77 ILE HG22 1 1
18 30887 1 1 77 ILE HG23 H 3.877 10.138 -18.195 1.00 . A A . 77 ILE HG23 1 1
18 30888 1 1 77 ILE N N 5.459 10.007 -21.970 1.00 . A A . 77 ILE N 1 1
18 30889 1 1 77 ILE O O 4.586 7.215 -21.399 1.00 . A A . 77 ILE O 1 1
18 30890 1 1 78 ASP C C 5.532 5.377 -18.677 1.00 . A A . 78 ASP C 1 1
18 30891 1 1 78 ASP CA C 6.440 6.016 -19.724 1.00 . A A . 78 ASP CA 1 1
18 30892 1 1 78 ASP CB C 7.906 5.765 -19.367 1.00 . A A . 78 ASP CB 1 1
18 30893 1 1 78 ASP CG C 8.839 6.041 -20.529 1.00 . A A . 78 ASP CG 1 1
18 30894 1 1 78 ASP H H 6.695 8.068 -19.272 1.00 . A A . 78 ASP H 1 1
18 30895 1 1 78 ASP HA H 6.230 5.569 -20.684 1.00 . A A . 78 ASP HA 1 1
18 30896 1 1 78 ASP HB2 H 8.185 6.407 -18.545 1.00 . A A . 78 ASP HB2 1 1
18 30897 1 1 78 ASP HB3 H 8.025 4.733 -19.070 1.00 . A A . 78 ASP HB3 1 1
18 30898 1 1 78 ASP N N 6.182 7.447 -19.831 1.00 . A A . 78 ASP N 1 1
18 30899 1 1 78 ASP O O 5.469 5.832 -17.535 1.00 . A A . 78 ASP O 1 1
18 30900 1 1 78 ASP OD1 O 8.904 7.206 -20.975 1.00 . A A . 78 ASP OD1 1 1
18 30901 1 1 78 ASP OD2 O 9.506 5.092 -20.993 1.00 . A A . 78 ASP OD2 1 1
18 30902 1 1 79 VAL C C 3.986 2.112 -18.394 1.00 . A A . 79 VAL C 1 1
18 30903 1 1 79 VAL CA C 3.926 3.619 -18.171 1.00 . A A . 79 VAL CA 1 1
18 30904 1 1 79 VAL CB C 2.472 4.096 -18.350 1.00 . A A . 79 VAL CB 1 1
18 30905 1 1 79 VAL CG1 C 2.391 5.612 -18.250 1.00 . A A . 79 VAL CG1 1 1
18 30906 1 1 79 VAL CG2 C 1.912 3.611 -19.678 1.00 . A A . 79 VAL CG2 1 1
18 30907 1 1 79 VAL H H 4.923 4.005 -19.998 1.00 . A A . 79 VAL H 1 1
18 30908 1 1 79 VAL HA H 4.232 3.836 -17.158 1.00 . A A . 79 VAL HA 1 1
18 30909 1 1 79 VAL HB H 1.876 3.673 -17.555 1.00 . A A . 79 VAL HB 1 1
18 30910 1 1 79 VAL HG11 H 2.498 6.044 -19.234 1.00 . A A . 79 VAL HG11 1 1
18 30911 1 1 79 VAL HG12 H 1.436 5.895 -17.832 1.00 . A A . 79 VAL HG12 1 1
18 30912 1 1 79 VAL HG13 H 3.185 5.973 -17.612 1.00 . A A . 79 VAL HG13 1 1
18 30913 1 1 79 VAL HG21 H 2.724 3.298 -20.319 1.00 . A A . 79 VAL HG21 1 1
18 30914 1 1 79 VAL HG22 H 1.248 2.778 -19.505 1.00 . A A . 79 VAL HG22 1 1
18 30915 1 1 79 VAL HG23 H 1.367 4.413 -20.154 1.00 . A A . 79 VAL HG23 1 1
18 30916 1 1 79 VAL N N 4.830 4.321 -19.075 1.00 . A A . 79 VAL N 1 1
18 30917 1 1 79 VAL O O 4.311 1.649 -19.488 1.00 . A A . 79 VAL O 1 1
18 30918 1 1 80 ILE C C 2.282 -0.657 -17.642 1.00 . A A . 80 ILE C 1 1
18 30919 1 1 80 ILE CA C 3.687 -0.103 -17.434 1.00 . A A . 80 ILE CA 1 1
18 30920 1 1 80 ILE CB C 4.292 -0.732 -16.165 1.00 . A A . 80 ILE CB 1 1
18 30921 1 1 80 ILE CD1 C 6.349 -1.759 -17.256 1.00 . A A . 80 ILE CD1 1 1
18 30922 1 1 80 ILE CG1 C 5.819 -0.753 -16.259 1.00 . A A . 80 ILE CG1 1 1
18 30923 1 1 80 ILE CG2 C 3.749 -2.138 -15.960 1.00 . A A . 80 ILE CG2 1 1
18 30924 1 1 80 ILE H H 3.420 1.781 -16.506 1.00 . A A . 80 ILE H 1 1
18 30925 1 1 80 ILE HA H 4.301 -0.381 -18.278 1.00 . A A . 80 ILE HA 1 1
18 30926 1 1 80 ILE HB H 3.999 -0.132 -15.317 1.00 . A A . 80 ILE HB 1 1
18 30927 1 1 80 ILE HD11 H 6.126 -2.759 -16.912 1.00 . A A . 80 ILE HD11 1 1
18 30928 1 1 80 ILE HD12 H 5.881 -1.597 -18.215 1.00 . A A . 80 ILE HD12 1 1
18 30929 1 1 80 ILE HD13 H 7.418 -1.643 -17.352 1.00 . A A . 80 ILE HD13 1 1
18 30930 1 1 80 ILE HG12 H 6.169 0.223 -16.555 1.00 . A A . 80 ILE HG12 1 1
18 30931 1 1 80 ILE HG13 H 6.228 -0.998 -15.289 1.00 . A A . 80 ILE HG13 1 1
18 30932 1 1 80 ILE HG21 H 2.719 -2.083 -15.639 1.00 . A A . 80 ILE HG21 1 1
18 30933 1 1 80 ILE HG22 H 3.806 -2.684 -16.890 1.00 . A A . 80 ILE HG22 1 1
18 30934 1 1 80 ILE HG23 H 4.335 -2.645 -15.208 1.00 . A A . 80 ILE HG23 1 1
18 30935 1 1 80 ILE N N 3.670 1.353 -17.351 1.00 . A A . 80 ILE N 1 1
18 30936 1 1 80 ILE O O 1.410 -0.503 -16.786 1.00 . A A . 80 ILE O 1 1
18 30937 1 1 81 GLU C C 0.835 -3.408 -19.089 1.00 . A A . 81 GLU C 1 1
18 30938 1 1 81 GLU CA C 0.770 -1.883 -19.102 1.00 . A A . 81 GLU CA 1 1
18 30939 1 1 81 GLU CB C 0.291 -1.394 -20.471 1.00 . A A . 81 GLU CB 1 1
18 30940 1 1 81 GLU CD C 1.187 0.740 -21.482 1.00 . A A . 81 GLU CD 1 1
18 30941 1 1 81 GLU CG C 0.154 0.116 -20.564 1.00 . A A . 81 GLU CG 1 1
18 30942 1 1 81 GLU H H 2.804 -1.395 -19.425 1.00 . A A . 81 GLU H 1 1
18 30943 1 1 81 GLU HA H 0.068 -1.559 -18.349 1.00 . A A . 81 GLU HA 1 1
18 30944 1 1 81 GLU HB2 H 0.996 -1.718 -21.223 1.00 . A A . 81 GLU HB2 1 1
18 30945 1 1 81 GLU HB3 H -0.672 -1.835 -20.680 1.00 . A A . 81 GLU HB3 1 1
18 30946 1 1 81 GLU HG2 H -0.829 0.353 -20.940 1.00 . A A . 81 GLU HG2 1 1
18 30947 1 1 81 GLU HG3 H 0.271 0.537 -19.576 1.00 . A A . 81 GLU HG3 1 1
18 30948 1 1 81 GLU N N 2.070 -1.305 -18.783 1.00 . A A . 81 GLU N 1 1
18 30949 1 1 81 GLU O O 1.895 -3.996 -19.305 1.00 . A A . 81 GLU O 1 1
18 30950 1 1 81 GLU OE1 O 2.386 0.427 -21.328 1.00 . A A . 81 GLU OE1 1 1
18 30951 1 1 81 GLU OE2 O 0.795 1.542 -22.356 1.00 . A A . 81 GLU OE2 1 1
18 30952 1 1 82 ILE C C -0.961 -6.054 -20.087 1.00 . A A . 82 ILE C 1 1
18 30953 1 1 82 ILE CA C -0.378 -5.496 -18.793 1.00 . A A . 82 ILE CA 1 1
18 30954 1 1 82 ILE CB C -1.230 -5.984 -17.607 1.00 . A A . 82 ILE CB 1 1
18 30955 1 1 82 ILE CD1 C 0.630 -5.520 -15.933 1.00 . A A . 82 ILE CD1 1 1
18 30956 1 1 82 ILE CG1 C -0.811 -5.269 -16.321 1.00 . A A . 82 ILE CG1 1 1
18 30957 1 1 82 ILE CG2 C -1.102 -7.491 -17.447 1.00 . A A . 82 ILE CG2 1 1
18 30958 1 1 82 ILE H H -1.117 -3.517 -18.671 1.00 . A A . 82 ILE H 1 1
18 30959 1 1 82 ILE HA H 0.626 -5.876 -18.670 1.00 . A A . 82 ILE HA 1 1
18 30960 1 1 82 ILE HB H -2.264 -5.755 -17.817 1.00 . A A . 82 ILE HB 1 1
18 30961 1 1 82 ILE HD11 H 0.813 -5.112 -14.949 1.00 . A A . 82 ILE HD11 1 1
18 30962 1 1 82 ILE HD12 H 0.819 -6.583 -15.920 1.00 . A A . 82 ILE HD12 1 1
18 30963 1 1 82 ILE HD13 H 1.284 -5.045 -16.647 1.00 . A A . 82 ILE HD13 1 1
18 30964 1 1 82 ILE HG12 H -0.938 -4.206 -16.450 1.00 . A A . 82 ILE HG12 1 1
18 30965 1 1 82 ILE HG13 H -1.438 -5.607 -15.509 1.00 . A A . 82 ILE HG13 1 1
18 30966 1 1 82 ILE HG21 H -0.785 -7.721 -16.441 1.00 . A A . 82 ILE HG21 1 1
18 30967 1 1 82 ILE HG22 H -2.058 -7.955 -17.637 1.00 . A A . 82 ILE HG22 1 1
18 30968 1 1 82 ILE HG23 H -0.373 -7.867 -18.149 1.00 . A A . 82 ILE HG23 1 1
18 30969 1 1 82 ILE N N -0.305 -4.041 -18.834 1.00 . A A . 82 ILE N 1 1
18 30970 1 1 82 ILE O O -1.998 -5.592 -20.564 1.00 . A A . 82 ILE O 1 1
18 30971 1 1 83 VAL C C -0.576 -9.191 -21.833 1.00 . A A . 83 VAL C 1 1
18 30972 1 1 83 VAL CA C -0.741 -7.676 -21.889 1.00 . A A . 83 VAL CA 1 1
18 30973 1 1 83 VAL CB C 0.029 -7.131 -23.106 1.00 . A A . 83 VAL CB 1 1
18 30974 1 1 83 VAL CG1 C -0.451 -5.732 -23.459 1.00 . A A . 83 VAL CG1 1 1
18 30975 1 1 83 VAL CG2 C 1.526 -7.138 -22.836 1.00 . A A . 83 VAL CG2 1 1
18 30976 1 1 83 VAL H H 0.531 -7.377 -20.224 1.00 . A A . 83 VAL H 1 1
18 30977 1 1 83 VAL HA H -1.788 -7.442 -22.017 1.00 . A A . 83 VAL HA 1 1
18 30978 1 1 83 VAL HB H -0.166 -7.778 -23.949 1.00 . A A . 83 VAL HB 1 1
18 30979 1 1 83 VAL HG11 H -1.525 -5.740 -23.582 1.00 . A A . 83 VAL HG11 1 1
18 30980 1 1 83 VAL HG12 H -0.184 -5.048 -22.667 1.00 . A A . 83 VAL HG12 1 1
18 30981 1 1 83 VAL HG13 H 0.013 -5.414 -24.381 1.00 . A A . 83 VAL HG13 1 1
18 30982 1 1 83 VAL HG21 H 1.742 -6.500 -21.992 1.00 . A A . 83 VAL HG21 1 1
18 30983 1 1 83 VAL HG22 H 1.847 -8.145 -22.618 1.00 . A A . 83 VAL HG22 1 1
18 30984 1 1 83 VAL HG23 H 2.051 -6.773 -23.707 1.00 . A A . 83 VAL HG23 1 1
18 30985 1 1 83 VAL N N -0.289 -7.052 -20.651 1.00 . A A . 83 VAL N 1 1
18 30986 1 1 83 VAL O O 0.258 -9.723 -21.100 1.00 . A A . 83 VAL O 1 1
18 30987 1 1 84 PRO C C -0.083 -11.889 -23.353 1.00 . A A . 84 PRO C 1 1
18 30988 1 1 84 PRO CA C -1.352 -11.368 -22.686 1.00 . A A . 84 PRO CA 1 1
18 30989 1 1 84 PRO CB C -2.581 -11.721 -23.527 1.00 . A A . 84 PRO CB 1 1
18 30990 1 1 84 PRO CD C -2.407 -9.336 -23.525 1.00 . A A . 84 PRO CD 1 1
18 30991 1 1 84 PRO CG C -2.827 -10.513 -24.363 1.00 . A A . 84 PRO CG 1 1
18 30992 1 1 84 PRO HA H -1.447 -11.808 -21.704 1.00 . A A . 84 PRO HA 1 1
18 30993 1 1 84 PRO HB2 H -2.367 -12.587 -24.136 1.00 . A A . 84 PRO HB2 1 1
18 30994 1 1 84 PRO HB3 H -3.419 -11.928 -22.878 1.00 . A A . 84 PRO HB3 1 1
18 30995 1 1 84 PRO HD2 H -1.984 -8.562 -24.147 1.00 . A A . 84 PRO HD2 1 1
18 30996 1 1 84 PRO HD3 H -3.247 -8.955 -22.964 1.00 . A A . 84 PRO HD3 1 1
18 30997 1 1 84 PRO HG2 H -2.233 -10.562 -25.263 1.00 . A A . 84 PRO HG2 1 1
18 30998 1 1 84 PRO HG3 H -3.876 -10.443 -24.608 1.00 . A A . 84 PRO HG3 1 1
18 30999 1 1 84 PRO N N -1.389 -9.904 -22.626 1.00 . A A . 84 PRO N 1 1
18 31000 1 1 84 PRO O O 0.641 -11.136 -24.004 1.00 . A A . 84 PRO O 1 1
18 31001 1 1 85 ASP C C 1.009 -14.510 -25.080 1.00 . A A . 85 ASP C 1 1
18 31002 1 1 85 ASP CA C 1.361 -13.802 -23.775 1.00 . A A . 85 ASP CA 1 1
18 31003 1 1 85 ASP CB C 1.982 -14.796 -22.793 1.00 . A A . 85 ASP CB 1 1
18 31004 1 1 85 ASP CG C 3.316 -15.331 -23.277 1.00 . A A . 85 ASP CG 1 1
18 31005 1 1 85 ASP H H -0.436 -13.729 -22.657 1.00 . A A . 85 ASP H 1 1
18 31006 1 1 85 ASP HA H 2.076 -13.022 -23.985 1.00 . A A . 85 ASP HA 1 1
18 31007 1 1 85 ASP HB2 H 2.136 -14.305 -21.843 1.00 . A A . 85 ASP HB2 1 1
18 31008 1 1 85 ASP HB3 H 1.308 -15.629 -22.658 1.00 . A A . 85 ASP HB3 1 1
18 31009 1 1 85 ASP N N 0.180 -13.181 -23.187 1.00 . A A . 85 ASP N 1 1
18 31010 1 1 85 ASP O O 1.841 -14.625 -25.979 1.00 . A A . 85 ASP O 1 1
18 31011 1 1 85 ASP OD1 O 4.155 -14.520 -23.722 1.00 . A A . 85 ASP OD1 1 1
18 31012 1 1 85 ASP OD2 O 3.521 -16.561 -23.210 1.00 . A A . 85 ASP OD2 1 1
18 31013 1 1 86 GLY C C -1.545 -16.873 -26.063 1.00 . A A . 86 GLY C 1 1
18 31014 1 1 86 GLY CA C -0.668 -15.676 -26.373 1.00 . A A . 86 GLY CA 1 1
18 31015 1 1 86 GLY H H -0.850 -14.863 -24.427 1.00 . A A . 86 GLY H 1 1
18 31016 1 1 86 GLY HA2 H -1.224 -14.986 -26.991 1.00 . A A . 86 GLY HA2 1 1
18 31017 1 1 86 GLY HA3 H 0.201 -16.013 -26.920 1.00 . A A . 86 GLY HA3 1 1
18 31018 1 1 86 GLY N N -0.229 -14.984 -25.176 1.00 . A A . 86 GLY N 1 1
18 31019 1 1 86 GLY O O -2.239 -17.385 -26.940 1.00 . A A . 86 GLY O 1 1
18 31020 1 1 87 GLU C C -3.283 -18.075 -23.283 1.00 . A A . 87 GLU C 1 1
18 31021 1 1 87 GLU CA C -2.308 -18.467 -24.390 1.00 . A A . 87 GLU CA 1 1
18 31022 1 1 87 GLU CB C -1.398 -19.598 -23.905 1.00 . A A . 87 GLU CB 1 1
18 31023 1 1 87 GLU CD C 0.110 -20.474 -22.077 1.00 . A A . 87 GLU CD 1 1
18 31024 1 1 87 GLU CG C -0.855 -19.384 -22.503 1.00 . A A . 87 GLU CG 1 1
18 31025 1 1 87 GLU H H -0.938 -16.870 -24.158 1.00 . A A . 87 GLU H 1 1
18 31026 1 1 87 GLU HA H -2.871 -18.812 -25.244 1.00 . A A . 87 GLU HA 1 1
18 31027 1 1 87 GLU HB2 H -1.956 -20.523 -23.917 1.00 . A A . 87 GLU HB2 1 1
18 31028 1 1 87 GLU HB3 H -0.561 -19.685 -24.583 1.00 . A A . 87 GLU HB3 1 1
18 31029 1 1 87 GLU HG2 H -0.339 -18.436 -22.471 1.00 . A A . 87 GLU HG2 1 1
18 31030 1 1 87 GLU HG3 H -1.683 -19.365 -21.809 1.00 . A A . 87 GLU HG3 1 1
18 31031 1 1 87 GLU N N -1.511 -17.321 -24.812 1.00 . A A . 87 GLU N 1 1
18 31032 1 1 87 GLU O O -4.375 -18.630 -23.178 1.00 . A A . 87 GLU O 1 1
18 31033 1 1 87 GLU OE1 O 1.111 -20.692 -22.791 1.00 . A A . 87 GLU OE1 1 1
18 31034 1 1 87 GLU OE2 O -0.138 -21.108 -21.031 1.00 . A A . 87 GLU OE2 1 1
18 31035 1 1 88 GLY C C -2.959 -15.878 -20.325 1.00 . A A . 88 GLY C 1 1
18 31036 1 1 88 GLY CA C -3.726 -16.662 -21.372 1.00 . A A . 88 GLY CA 1 1
18 31037 1 1 88 GLY H H -1.996 -16.705 -22.592 1.00 . A A . 88 GLY H 1 1
18 31038 1 1 88 GLY HA2 H -4.508 -16.036 -21.775 1.00 . A A . 88 GLY HA2 1 1
18 31039 1 1 88 GLY HA3 H -4.176 -17.524 -20.901 1.00 . A A . 88 GLY HA3 1 1
18 31040 1 1 88 GLY N N -2.878 -17.113 -22.460 1.00 . A A . 88 GLY N 1 1
18 31041 1 1 88 GLY O O -3.495 -14.953 -19.717 1.00 . A A . 88 GLY O 1 1
18 31042 1 1 89 ASN C C -0.640 -14.116 -19.513 1.00 . A A . 89 ASN C 1 1
18 31043 1 1 89 ASN CA C -0.860 -15.577 -19.131 1.00 . A A . 89 ASN CA 1 1
18 31044 1 1 89 ASN CB C 0.487 -16.291 -19.006 1.00 . A A . 89 ASN CB 1 1
18 31045 1 1 89 ASN CG C 0.332 -17.782 -18.776 1.00 . A A . 89 ASN CG 1 1
18 31046 1 1 89 ASN H H -1.330 -16.996 -20.629 1.00 . A A . 89 ASN H 1 1
18 31047 1 1 89 ASN HA H -1.367 -15.615 -18.178 1.00 . A A . 89 ASN HA 1 1
18 31048 1 1 89 ASN HB2 H 1.051 -16.145 -19.916 1.00 . A A . 89 ASN HB2 1 1
18 31049 1 1 89 ASN HB3 H 1.036 -15.872 -18.177 1.00 . A A . 89 ASN HB3 1 1
18 31050 1 1 89 ASN HD21 H 0.456 -18.123 -20.731 1.00 . A A . 89 ASN HD21 1 1
18 31051 1 1 89 ASN HD22 H 0.248 -19.520 -19.737 1.00 . A A . 89 ASN HD22 1 1
18 31052 1 1 89 ASN N N -1.701 -16.251 -20.113 1.00 . A A . 89 ASN N 1 1
18 31053 1 1 89 ASN ND2 N 0.347 -18.553 -19.857 1.00 . A A . 89 ASN ND2 1 1
18 31054 1 1 89 ASN O O -0.754 -13.746 -20.682 1.00 . A A . 89 ASN O 1 1
18 31055 1 1 89 ASN OD1 O 0.200 -18.235 -17.638 1.00 . A A . 89 ASN OD1 1 1
18 31056 1 1 90 TRP C C 1.362 -11.506 -18.459 1.00 . A A . 90 TRP C 1 1
18 31057 1 1 90 TRP CA C -0.088 -11.872 -18.753 1.00 . A A . 90 TRP CA 1 1
18 31058 1 1 90 TRP CB C -1.025 -11.029 -17.886 1.00 . A A . 90 TRP CB 1 1
18 31059 1 1 90 TRP CD1 C -3.194 -12.326 -17.458 1.00 . A A . 90 TRP CD1 1 1
18 31060 1 1 90 TRP CD2 C -3.379 -10.702 -18.990 1.00 . A A . 90 TRP CD2 1 1
18 31061 1 1 90 TRP CE2 C -4.631 -11.333 -18.850 1.00 . A A . 90 TRP CE2 1 1
18 31062 1 1 90 TRP CE3 C -3.254 -9.648 -19.899 1.00 . A A . 90 TRP CE3 1 1
18 31063 1 1 90 TRP CG C -2.475 -11.352 -18.091 1.00 . A A . 90 TRP CG 1 1
18 31064 1 1 90 TRP CH2 C -5.595 -9.908 -20.469 1.00 . A A . 90 TRP CH2 1 1
18 31065 1 1 90 TRP CZ2 C -5.747 -10.943 -19.586 1.00 . A A . 90 TRP CZ2 1 1
18 31066 1 1 90 TRP CZ3 C -4.362 -9.263 -20.629 1.00 . A A . 90 TRP CZ3 1 1
18 31067 1 1 90 TRP H H -0.249 -13.647 -17.610 1.00 . A A . 90 TRP H 1 1
18 31068 1 1 90 TRP HA H -0.295 -11.668 -19.794 1.00 . A A . 90 TRP HA 1 1
18 31069 1 1 90 TRP HB2 H -0.790 -11.196 -16.846 1.00 . A A . 90 TRP HB2 1 1
18 31070 1 1 90 TRP HB3 H -0.880 -9.985 -18.122 1.00 . A A . 90 TRP HB3 1 1
18 31071 1 1 90 TRP HD1 H -2.789 -12.995 -16.715 1.00 . A A . 90 TRP HD1 1 1
18 31072 1 1 90 TRP HE1 H -5.202 -12.924 -17.608 1.00 . A A . 90 TRP HE1 1 1
18 31073 1 1 90 TRP HE3 H -2.312 -9.138 -20.037 1.00 . A A . 90 TRP HE3 1 1
18 31074 1 1 90 TRP HH2 H -6.434 -9.574 -21.060 1.00 . A A . 90 TRP HH2 1 1
18 31075 1 1 90 TRP HZ2 H -6.704 -11.430 -19.474 1.00 . A A . 90 TRP HZ2 1 1
18 31076 1 1 90 TRP HZ3 H -4.284 -8.450 -21.336 1.00 . A A . 90 TRP HZ3 1 1
18 31077 1 1 90 TRP N N -0.325 -13.292 -18.521 1.00 . A A . 90 TRP N 1 1
18 31078 1 1 90 TRP NE1 N -4.492 -12.320 -17.911 1.00 . A A . 90 TRP NE1 1 1
18 31079 1 1 90 TRP O O 2.095 -12.280 -17.841 1.00 . A A . 90 TRP O 1 1
18 31080 1 1 91 LEU C C 3.200 -8.331 -18.716 1.00 . A A . 91 LEU C 1 1
18 31081 1 1 91 LEU CA C 3.136 -9.855 -18.687 1.00 . A A . 91 LEU CA 1 1
18 31082 1 1 91 LEU CB C 4.070 -10.436 -19.750 1.00 . A A . 91 LEU CB 1 1
18 31083 1 1 91 LEU CD1 C 5.299 -11.973 -18.198 1.00 . A A . 91 LEU CD1 1 1
18 31084 1 1 91 LEU CD2 C 6.287 -11.395 -20.421 1.00 . A A . 91 LEU CD2 1 1
18 31085 1 1 91 LEU CG C 5.444 -10.893 -19.258 1.00 . A A . 91 LEU CG 1 1
18 31086 1 1 91 LEU H H 1.142 -9.750 -19.389 1.00 . A A . 91 LEU H 1 1
18 31087 1 1 91 LEU HA H 3.454 -10.198 -17.714 1.00 . A A . 91 LEU HA 1 1
18 31088 1 1 91 LEU HB2 H 3.578 -11.288 -20.193 1.00 . A A . 91 LEU HB2 1 1
18 31089 1 1 91 LEU HB3 H 4.223 -9.678 -20.505 1.00 . A A . 91 LEU HB3 1 1
18 31090 1 1 91 LEU HD11 H 4.381 -12.517 -18.360 1.00 . A A . 91 LEU HD11 1 1
18 31091 1 1 91 LEU HD12 H 5.279 -11.517 -17.219 1.00 . A A . 91 LEU HD12 1 1
18 31092 1 1 91 LEU HD13 H 6.136 -12.653 -18.260 1.00 . A A . 91 LEU HD13 1 1
18 31093 1 1 91 LEU HD21 H 5.658 -11.927 -21.119 1.00 . A A . 91 LEU HD21 1 1
18 31094 1 1 91 LEU HD22 H 7.055 -12.058 -20.049 1.00 . A A . 91 LEU HD22 1 1
18 31095 1 1 91 LEU HD23 H 6.749 -10.555 -20.920 1.00 . A A . 91 LEU HD23 1 1
18 31096 1 1 91 LEU HG H 5.957 -10.053 -18.810 1.00 . A A . 91 LEU HG 1 1
18 31097 1 1 91 LEU N N 1.772 -10.323 -18.904 1.00 . A A . 91 LEU N 1 1
18 31098 1 1 91 LEU O O 2.285 -7.672 -19.208 1.00 . A A . 91 LEU O 1 1
18 31099 1 1 92 GLU C C 4.884 -5.805 -19.527 1.00 . A A . 92 GLU C 1 1
18 31100 1 1 92 GLU CA C 4.471 -6.333 -18.156 1.00 . A A . 92 GLU CA 1 1
18 31101 1 1 92 GLU CB C 5.524 -5.953 -17.112 1.00 . A A . 92 GLU CB 1 1
18 31102 1 1 92 GLU CD C 7.759 -6.640 -16.157 1.00 . A A . 92 GLU CD 1 1
18 31103 1 1 92 GLU CG C 6.901 -6.524 -17.402 1.00 . A A . 92 GLU CG 1 1
18 31104 1 1 92 GLU H H 4.983 -8.358 -17.811 1.00 . A A . 92 GLU H 1 1
18 31105 1 1 92 GLU HA H 3.527 -5.885 -17.881 1.00 . A A . 92 GLU HA 1 1
18 31106 1 1 92 GLU HB2 H 5.603 -4.876 -17.074 1.00 . A A . 92 GLU HB2 1 1
18 31107 1 1 92 GLU HB3 H 5.203 -6.315 -16.147 1.00 . A A . 92 GLU HB3 1 1
18 31108 1 1 92 GLU HG2 H 6.786 -7.507 -17.834 1.00 . A A . 92 GLU HG2 1 1
18 31109 1 1 92 GLU HG3 H 7.403 -5.879 -18.109 1.00 . A A . 92 GLU HG3 1 1
18 31110 1 1 92 GLU N N 4.288 -7.779 -18.188 1.00 . A A . 92 GLU N 1 1
18 31111 1 1 92 GLU O O 5.557 -6.496 -20.292 1.00 . A A . 92 GLU O 1 1
18 31112 1 1 92 GLU OE1 O 7.258 -7.159 -15.137 1.00 . A A . 92 GLU OE1 1 1
18 31113 1 1 92 GLU OE2 O 8.931 -6.212 -16.203 1.00 . A A . 92 GLU OE2 1 1
18 31114 1 1 93 ARG C C 4.968 -2.449 -20.955 1.00 . A A . 93 ARG C 1 1
18 31115 1 1 93 ARG CA C 4.800 -3.958 -21.109 1.00 . A A . 93 ARG CA 1 1
18 31116 1 1 93 ARG CB C 3.708 -4.258 -22.138 1.00 . A A . 93 ARG CB 1 1
18 31117 1 1 93 ARG CD C 5.013 -5.512 -23.881 1.00 . A A . 93 ARG CD 1 1
18 31118 1 1 93 ARG CG C 4.208 -4.260 -23.573 1.00 . A A . 93 ARG CG 1 1
18 31119 1 1 93 ARG CZ C 5.359 -5.244 -26.300 1.00 . A A . 93 ARG CZ 1 1
18 31120 1 1 93 ARG H H 3.941 -4.077 -19.178 1.00 . A A . 93 ARG H 1 1
18 31121 1 1 93 ARG HA H 5.733 -4.379 -21.454 1.00 . A A . 93 ARG HA 1 1
18 31122 1 1 93 ARG HB2 H 3.287 -5.230 -21.925 1.00 . A A . 93 ARG HB2 1 1
18 31123 1 1 93 ARG HB3 H 2.934 -3.511 -22.050 1.00 . A A . 93 ARG HB3 1 1
18 31124 1 1 93 ARG HD2 H 6.055 -5.312 -23.683 1.00 . A A . 93 ARG HD2 1 1
18 31125 1 1 93 ARG HD3 H 4.671 -6.310 -23.239 1.00 . A A . 93 ARG HD3 1 1
18 31126 1 1 93 ARG HE H 4.378 -6.758 -25.451 1.00 . A A . 93 ARG HE 1 1
18 31127 1 1 93 ARG HG2 H 3.360 -4.217 -24.240 1.00 . A A . 93 ARG HG2 1 1
18 31128 1 1 93 ARG HG3 H 4.834 -3.393 -23.727 1.00 . A A . 93 ARG HG3 1 1
18 31129 1 1 93 ARG HH11 H 6.159 -3.781 -25.160 1.00 . A A . 93 ARG HH11 1 1
18 31130 1 1 93 ARG HH12 H 6.396 -3.604 -26.867 1.00 . A A . 93 ARG HH12 1 1
18 31131 1 1 93 ARG HH21 H 4.683 -6.536 -27.700 1.00 . A A . 93 ARG HH21 1 1
18 31132 1 1 93 ARG HH22 H 5.555 -5.171 -28.311 1.00 . A A . 93 ARG HH22 1 1
18 31133 1 1 93 ARG N N 4.475 -4.578 -19.830 1.00 . A A . 93 ARG N 1 1
18 31134 1 1 93 ARG NE N 4.867 -5.928 -25.274 1.00 . A A . 93 ARG NE 1 1
18 31135 1 1 93 ARG NH1 N 6.025 -4.117 -26.092 1.00 . A A . 93 ARG NH1 1 1
18 31136 1 1 93 ARG NH2 N 5.185 -5.687 -27.539 1.00 . A A . 93 ARG NH2 1 1
18 31137 1 1 93 ARG O O 4.014 -1.679 -21.064 1.00 . A A . 93 ARG O 1 1
18 31138 1 1 94 PRO C C 6.428 0.187 -21.823 1.00 . A A . 94 PRO C 1 1
18 31139 1 1 94 PRO CA C 6.533 -0.596 -20.519 1.00 . A A . 94 PRO CA 1 1
18 31140 1 1 94 PRO CB C 7.981 -0.620 -20.025 1.00 . A A . 94 PRO CB 1 1
18 31141 1 1 94 PRO CD C 7.396 -2.877 -20.550 1.00 . A A . 94 PRO CD 1 1
18 31142 1 1 94 PRO CG C 8.538 -1.900 -20.545 1.00 . A A . 94 PRO CG 1 1
18 31143 1 1 94 PRO HA H 5.903 -0.135 -19.772 1.00 . A A . 94 PRO HA 1 1
18 31144 1 1 94 PRO HB2 H 8.513 0.234 -20.421 1.00 . A A . 94 PRO HB2 1 1
18 31145 1 1 94 PRO HB3 H 7.998 -0.592 -18.946 1.00 . A A . 94 PRO HB3 1 1
18 31146 1 1 94 PRO HD2 H 7.483 -3.556 -21.386 1.00 . A A . 94 PRO HD2 1 1
18 31147 1 1 94 PRO HD3 H 7.363 -3.424 -19.619 1.00 . A A . 94 PRO HD3 1 1
18 31148 1 1 94 PRO HG2 H 8.914 -1.756 -21.547 1.00 . A A . 94 PRO HG2 1 1
18 31149 1 1 94 PRO HG3 H 9.327 -2.248 -19.894 1.00 . A A . 94 PRO HG3 1 1
18 31150 1 1 94 PRO N N 6.210 -2.016 -20.694 1.00 . A A . 94 PRO N 1 1
18 31151 1 1 94 PRO O O 7.344 0.168 -22.645 1.00 . A A . 94 PRO O 1 1
18 31152 1 1 95 ARG C C 5.172 3.157 -22.908 1.00 . A A . 95 ARG C 1 1
18 31153 1 1 95 ARG CA C 5.081 1.664 -23.211 1.00 . A A . 95 ARG CA 1 1
18 31154 1 1 95 ARG CB C 3.713 1.338 -23.813 1.00 . A A . 95 ARG CB 1 1
18 31155 1 1 95 ARG CD C 2.091 -0.422 -24.579 1.00 . A A . 95 ARG CD 1 1
18 31156 1 1 95 ARG CG C 3.482 -0.149 -24.029 1.00 . A A . 95 ARG CG 1 1
18 31157 1 1 95 ARG CZ C 0.792 0.075 -26.607 1.00 . A A . 95 ARG CZ 1 1
18 31158 1 1 95 ARG H H 4.611 0.851 -21.315 1.00 . A A . 95 ARG H 1 1
18 31159 1 1 95 ARG HA H 5.849 1.406 -23.925 1.00 . A A . 95 ARG HA 1 1
18 31160 1 1 95 ARG HB2 H 2.944 1.707 -23.150 1.00 . A A . 95 ARG HB2 1 1
18 31161 1 1 95 ARG HB3 H 3.625 1.836 -24.766 1.00 . A A . 95 ARG HB3 1 1
18 31162 1 1 95 ARG HD2 H 1.990 -1.482 -24.757 1.00 . A A . 95 ARG HD2 1 1
18 31163 1 1 95 ARG HD3 H 1.361 -0.109 -23.848 1.00 . A A . 95 ARG HD3 1 1
18 31164 1 1 95 ARG HE H 2.503 0.968 -26.102 1.00 . A A . 95 ARG HE 1 1
18 31165 1 1 95 ARG HG2 H 4.214 -0.519 -24.731 1.00 . A A . 95 ARG HG2 1 1
18 31166 1 1 95 ARG HG3 H 3.593 -0.662 -23.085 1.00 . A A . 95 ARG HG3 1 1
18 31167 1 1 95 ARG HH11 H -0.001 -1.353 -25.418 1.00 . A A . 95 ARG HH11 1 1
18 31168 1 1 95 ARG HH12 H -0.907 -0.993 -26.850 1.00 . A A . 95 ARG HH12 1 1
18 31169 1 1 95 ARG HH21 H 1.319 1.451 -27.991 1.00 . A A . 95 ARG HH21 1 1
18 31170 1 1 95 ARG HH22 H -0.154 0.602 -28.314 1.00 . A A . 95 ARG HH22 1 1
18 31171 1 1 95 ARG N N 5.306 0.875 -22.006 1.00 . A A . 95 ARG N 1 1
18 31172 1 1 95 ARG NE N 1.847 0.293 -25.830 1.00 . A A . 95 ARG NE 1 1
18 31173 1 1 95 ARG NH1 N -0.112 -0.832 -26.264 1.00 . A A . 95 ARG NH1 1 1
18 31174 1 1 95 ARG NH2 N 0.640 0.766 -27.729 1.00 . A A . 95 ARG NH2 1 1
18 31175 1 1 95 ARG O O 4.719 3.617 -21.860 1.00 . A A . 95 ARG O 1 1
18 31176 1 1 96 SER C C 5.028 6.109 -24.641 1.00 . A A . 96 SER C 1 1
18 31177 1 1 96 SER CA C 5.918 5.348 -23.663 1.00 . A A . 96 SER CA 1 1
18 31178 1 1 96 SER CB C 7.379 5.752 -23.864 1.00 . A A . 96 SER CB 1 1
18 31179 1 1 96 SER H H 6.104 3.483 -24.647 1.00 . A A . 96 SER H 1 1
18 31180 1 1 96 SER HA H 5.620 5.597 -22.655 1.00 . A A . 96 SER HA 1 1
18 31181 1 1 96 SER HB2 H 7.437 6.516 -24.625 1.00 . A A . 96 SER HB2 1 1
18 31182 1 1 96 SER HB3 H 7.775 6.138 -22.936 1.00 . A A . 96 SER HB3 1 1
18 31183 1 1 96 SER HG H 7.969 4.432 -25.186 1.00 . A A . 96 SER HG 1 1
18 31184 1 1 96 SER N N 5.763 3.908 -23.833 1.00 . A A . 96 SER N 1 1
18 31185 1 1 96 SER O O 5.126 5.931 -25.855 1.00 . A A . 96 SER O 1 1
18 31186 1 1 96 SER OG O 8.164 4.644 -24.270 1.00 . A A . 96 SER OG 1 1
18 31187 1 1 97 LEU C C 3.849 9.117 -25.237 1.00 . A A . 97 LEU C 1 1
18 31188 1 1 97 LEU CA C 3.251 7.749 -24.926 1.00 . A A . 97 LEU CA 1 1
18 31189 1 1 97 LEU CB C 1.905 7.916 -24.219 1.00 . A A . 97 LEU CB 1 1
18 31190 1 1 97 LEU CD1 C 1.715 6.656 -22.060 1.00 . A A . 97 LEU CD1 1 1
18 31191 1 1 97 LEU CD2 C -0.164 6.595 -23.710 1.00 . A A . 97 LEU CD2 1 1
18 31192 1 1 97 LEU CG C 1.346 6.668 -23.536 1.00 . A A . 97 LEU CG 1 1
18 31193 1 1 97 LEU H H 4.128 7.058 -23.128 1.00 . A A . 97 LEU H 1 1
18 31194 1 1 97 LEU HA H 3.098 7.217 -25.853 1.00 . A A . 97 LEU HA 1 1
18 31195 1 1 97 LEU HB2 H 2.020 8.681 -23.467 1.00 . A A . 97 LEU HB2 1 1
18 31196 1 1 97 LEU HB3 H 1.184 8.243 -24.955 1.00 . A A . 97 LEU HB3 1 1
18 31197 1 1 97 LEU HD11 H 2.599 6.054 -21.915 1.00 . A A . 97 LEU HD11 1 1
18 31198 1 1 97 LEU HD12 H 0.898 6.241 -21.488 1.00 . A A . 97 LEU HD12 1 1
18 31199 1 1 97 LEU HD13 H 1.908 7.667 -21.730 1.00 . A A . 97 LEU HD13 1 1
18 31200 1 1 97 LEU HD21 H -0.601 6.095 -22.859 1.00 . A A . 97 LEU HD21 1 1
18 31201 1 1 97 LEU HD22 H -0.396 6.044 -24.610 1.00 . A A . 97 LEU HD22 1 1
18 31202 1 1 97 LEU HD23 H -0.566 7.595 -23.787 1.00 . A A . 97 LEU HD23 1 1
18 31203 1 1 97 LEU HG H 1.779 5.789 -23.994 1.00 . A A . 97 LEU HG 1 1
18 31204 1 1 97 LEU N N 4.160 6.959 -24.102 1.00 . A A . 97 LEU N 1 1
18 31205 1 1 97 LEU O O 3.879 10.003 -24.382 1.00 . A A . 97 LEU O 1 1
18 31206 1 1 98 THR C C 3.847 11.544 -27.318 1.00 . A A . 98 THR C 1 1
18 31207 1 1 98 THR CA C 4.917 10.545 -26.894 1.00 . A A . 98 THR CA 1 1
18 31208 1 1 98 THR CB C 5.900 10.336 -28.061 1.00 . A A . 98 THR CB 1 1
18 31209 1 1 98 THR CG2 C 7.095 9.504 -27.621 1.00 . A A . 98 THR CG2 1 1
18 31210 1 1 98 THR H H 4.269 8.541 -27.105 1.00 . A A . 98 THR H 1 1
18 31211 1 1 98 THR HA H 5.466 10.953 -26.057 1.00 . A A . 98 THR HA 1 1
18 31212 1 1 98 THR HB H 6.255 11.303 -28.390 1.00 . A A . 98 THR HB 1 1
18 31213 1 1 98 THR HG1 H 5.706 9.871 -29.968 1.00 . A A . 98 THR HG1 1 1
18 31214 1 1 98 THR HG21 H 7.124 8.587 -28.191 1.00 . A A . 98 THR HG21 1 1
18 31215 1 1 98 THR HG22 H 7.004 9.271 -26.570 1.00 . A A . 98 THR HG22 1 1
18 31216 1 1 98 THR HG23 H 8.004 10.061 -27.789 1.00 . A A . 98 THR HG23 1 1
18 31217 1 1 98 THR N N 4.322 9.284 -26.469 1.00 . A A . 98 THR N 1 1
18 31218 1 1 98 THR O O 2.730 11.160 -27.670 1.00 . A A . 98 THR O 1 1
18 31219 1 1 98 THR OG1 O 5.236 9.687 -29.151 1.00 . A A . 98 THR OG1 1 1
18 31220 1 1 99 LEU C C 2.604 13.567 -29.005 1.00 . A A . 99 LEU C 1 1
18 31221 1 1 99 LEU CA C 3.261 13.881 -27.665 1.00 . A A . 99 LEU CA 1 1
18 31222 1 1 99 LEU CB C 3.986 15.225 -27.742 1.00 . A A . 99 LEU CB 1 1
18 31223 1 1 99 LEU CD1 C 3.903 16.757 -25.759 1.00 . A A . 99 LEU CD1 1 1
18 31224 1 1 99 LEU CD2 C 3.290 17.617 -28.026 1.00 . A A . 99 LEU CD2 1 1
18 31225 1 1 99 LEU CG C 3.268 16.412 -27.097 1.00 . A A . 99 LEU CG 1 1
18 31226 1 1 99 LEU H H 5.097 13.069 -26.993 1.00 . A A . 99 LEU H 1 1
18 31227 1 1 99 LEU HA H 2.495 13.936 -26.906 1.00 . A A . 99 LEU HA 1 1
18 31228 1 1 99 LEU HB2 H 4.942 15.114 -27.255 1.00 . A A . 99 LEU HB2 1 1
18 31229 1 1 99 LEU HB3 H 4.140 15.458 -28.786 1.00 . A A . 99 LEU HB3 1 1
18 31230 1 1 99 LEU HD11 H 4.369 15.876 -25.344 1.00 . A A . 99 LEU HD11 1 1
18 31231 1 1 99 LEU HD12 H 3.142 17.115 -25.081 1.00 . A A . 99 LEU HD12 1 1
18 31232 1 1 99 LEU HD13 H 4.648 17.526 -25.902 1.00 . A A . 99 LEU HD13 1 1
18 31233 1 1 99 LEU HD21 H 2.759 18.436 -27.566 1.00 . A A . 99 LEU HD21 1 1
18 31234 1 1 99 LEU HD22 H 2.815 17.359 -28.961 1.00 . A A . 99 LEU HD22 1 1
18 31235 1 1 99 LEU HD23 H 4.314 17.910 -28.212 1.00 . A A . 99 LEU HD23 1 1
18 31236 1 1 99 LEU HG H 2.236 16.146 -26.917 1.00 . A A . 99 LEU HG 1 1
18 31237 1 1 99 LEU N N 4.193 12.825 -27.283 1.00 . A A . 99 LEU N 1 1
18 31238 1 1 99 LEU O O 3.262 13.114 -29.941 1.00 . A A . 99 LEU O 1 1
18 31239 1 1 100 LYS C C 1.250 14.194 -31.519 1.00 . A A . 100 LYS C 1 1
18 31240 1 1 100 LYS CA C 0.553 13.562 -30.318 1.00 . A A . 100 LYS CA 1 1
18 31241 1 1 100 LYS CB C -0.870 14.110 -30.193 1.00 . A A . 100 LYS CB 1 1
18 31242 1 1 100 LYS CD C -3.281 13.664 -29.645 1.00 . A A . 100 LYS CD 1 1
18 31243 1 1 100 LYS CE C -3.424 14.563 -28.427 1.00 . A A . 100 LYS CE 1 1
18 31244 1 1 100 LYS CG C -1.884 13.074 -29.740 1.00 . A A . 100 LYS CG 1 1
18 31245 1 1 100 LYS H H 0.830 14.176 -28.310 1.00 . A A . 100 LYS H 1 1
18 31246 1 1 100 LYS HA H 0.507 12.494 -30.464 1.00 . A A . 100 LYS HA 1 1
18 31247 1 1 100 LYS HB2 H -0.870 14.920 -29.479 1.00 . A A . 100 LYS HB2 1 1
18 31248 1 1 100 LYS HB3 H -1.182 14.491 -31.155 1.00 . A A . 100 LYS HB3 1 1
18 31249 1 1 100 LYS HD2 H -3.477 14.246 -30.533 1.00 . A A . 100 LYS HD2 1 1
18 31250 1 1 100 LYS HD3 H -3.998 12.859 -29.574 1.00 . A A . 100 LYS HD3 1 1
18 31251 1 1 100 LYS HE2 H -4.454 14.548 -28.103 1.00 . A A . 100 LYS HE2 1 1
18 31252 1 1 100 LYS HE3 H -2.793 14.181 -27.638 1.00 . A A . 100 LYS HE3 1 1
18 31253 1 1 100 LYS HG2 H -1.896 12.260 -30.450 1.00 . A A . 100 LYS HG2 1 1
18 31254 1 1 100 LYS HG3 H -1.593 12.701 -28.768 1.00 . A A . 100 LYS HG3 1 1
18 31255 1 1 100 LYS HZ1 H -3.756 16.625 -28.373 1.00 . A A . 100 LYS HZ1 1 1
18 31256 1 1 100 LYS HZ2 H -2.928 16.100 -29.752 1.00 . A A . 100 LYS HZ2 1 1
18 31257 1 1 100 LYS HZ3 H -2.125 16.191 -28.266 1.00 . A A . 100 LYS HZ3 1 1
18 31258 1 1 100 LYS N N 1.301 13.814 -29.091 1.00 . A A . 100 LYS N 1 1
18 31259 1 1 100 LYS NZ N -3.031 15.968 -28.725 1.00 . A A . 100 LYS NZ 1 1
18 31260 1 1 100 LYS O O 1.299 15.417 -31.646 1.00 . A A . 100 LYS O 1 1
18 31261 1 1 101 GLU C C 2.451 12.776 -34.692 1.00 . A A . 101 GLU C 1 1
18 31262 1 1 101 GLU CA C 2.477 13.830 -33.589 1.00 . A A . 101 GLU CA 1 1
18 31263 1 1 101 GLU CB C 3.924 14.196 -33.252 1.00 . A A . 101 GLU CB 1 1
18 31264 1 1 101 GLU CD C 6.058 13.387 -32.171 1.00 . A A . 101 GLU CD 1 1
18 31265 1 1 101 GLU CG C 4.791 12.997 -32.906 1.00 . A A . 101 GLU CG 1 1
18 31266 1 1 101 GLU H H 1.712 12.387 -32.241 1.00 . A A . 101 GLU H 1 1
18 31267 1 1 101 GLU HA H 1.964 14.713 -33.939 1.00 . A A . 101 GLU HA 1 1
18 31268 1 1 101 GLU HB2 H 4.362 14.699 -34.101 1.00 . A A . 101 GLU HB2 1 1
18 31269 1 1 101 GLU HB3 H 3.924 14.869 -32.407 1.00 . A A . 101 GLU HB3 1 1
18 31270 1 1 101 GLU HG2 H 4.222 12.326 -32.280 1.00 . A A . 101 GLU HG2 1 1
18 31271 1 1 101 GLU HG3 H 5.063 12.491 -33.820 1.00 . A A . 101 GLU HG3 1 1
18 31272 1 1 101 GLU N N 1.784 13.352 -32.398 1.00 . A A . 101 GLU N 1 1
18 31273 1 1 101 GLU O O 1.741 11.776 -34.594 1.00 . A A . 101 GLU O 1 1
18 31274 1 1 101 GLU OE1 O 5.979 14.243 -31.265 1.00 . A A . 101 GLU OE1 1 1
18 31275 1 1 101 GLU OE2 O 7.129 12.836 -32.501 1.00 . A A . 101 GLU OE2 1 1
18 31276 1 1 102 ARG C C 3.581 10.663 -36.383 1.00 . A A . 102 ARG C 1 1
18 31277 1 1 102 ARG CA C 3.297 12.082 -36.866 1.00 . A A . 102 ARG CA 1 1
18 31278 1 1 102 ARG CB C 4.378 12.522 -37.855 1.00 . A A . 102 ARG CB 1 1
18 31279 1 1 102 ARG CD C 6.147 13.954 -36.788 1.00 . A A . 102 ARG CD 1 1
18 31280 1 1 102 ARG CG C 5.775 12.556 -37.256 1.00 . A A . 102 ARG CG 1 1
18 31281 1 1 102 ARG CZ C 8.115 14.574 -38.124 1.00 . A A . 102 ARG CZ 1 1
18 31282 1 1 102 ARG H H 3.775 13.825 -35.764 1.00 . A A . 102 ARG H 1 1
18 31283 1 1 102 ARG HA H 2.339 12.095 -37.364 1.00 . A A . 102 ARG HA 1 1
18 31284 1 1 102 ARG HB2 H 4.386 11.838 -38.691 1.00 . A A . 102 ARG HB2 1 1
18 31285 1 1 102 ARG HB3 H 4.140 13.512 -38.213 1.00 . A A . 102 ARG HB3 1 1
18 31286 1 1 102 ARG HD2 H 5.578 14.673 -37.360 1.00 . A A . 102 ARG HD2 1 1
18 31287 1 1 102 ARG HD3 H 5.897 14.048 -35.742 1.00 . A A . 102 ARG HD3 1 1
18 31288 1 1 102 ARG HE H 8.147 14.152 -36.175 1.00 . A A . 102 ARG HE 1 1
18 31289 1 1 102 ARG HG2 H 5.810 11.885 -36.410 1.00 . A A . 102 ARG HG2 1 1
18 31290 1 1 102 ARG HG3 H 6.485 12.234 -38.003 1.00 . A A . 102 ARG HG3 1 1
18 31291 1 1 102 ARG HH11 H 6.377 14.511 -39.151 1.00 . A A . 102 ARG HH11 1 1
18 31292 1 1 102 ARG HH12 H 7.772 14.946 -40.081 1.00 . A A . 102 ARG HH12 1 1
18 31293 1 1 102 ARG HH21 H 9.992 14.725 -37.388 1.00 . A A . 102 ARG HH21 1 1
18 31294 1 1 102 ARG HH22 H 9.828 15.067 -39.077 1.00 . A A . 102 ARG HH22 1 1
18 31295 1 1 102 ARG N N 3.231 13.009 -35.743 1.00 . A A . 102 ARG N 1 1
18 31296 1 1 102 ARG NE N 7.570 14.229 -36.963 1.00 . A A . 102 ARG NE 1 1
18 31297 1 1 102 ARG NH1 N 7.360 14.685 -39.208 1.00 . A A . 102 ARG NH1 1 1
18 31298 1 1 102 ARG NH2 N 9.419 14.808 -38.203 1.00 . A A . 102 ARG NH2 1 1
18 31299 1 1 102 ARG O O 4.307 10.461 -35.410 1.00 . A A . 102 ARG O 1 1
18 31300 1 1 103 SER C C 4.217 7.618 -37.624 1.00 . A A . 103 SER C 1 1
18 31301 1 1 103 SER CA C 3.192 8.282 -36.710 1.00 . A A . 103 SER CA 1 1
18 31302 1 1 103 SER CB C 1.861 7.531 -36.788 1.00 . A A . 103 SER CB 1 1
18 31303 1 1 103 SER H H 2.436 9.907 -37.838 1.00 . A A . 103 SER H 1 1
18 31304 1 1 103 SER HA H 3.556 8.248 -35.695 1.00 . A A . 103 SER HA 1 1
18 31305 1 1 103 SER HB2 H 1.875 6.707 -36.091 1.00 . A A . 103 SER HB2 1 1
18 31306 1 1 103 SER HB3 H 1.055 8.205 -36.532 1.00 . A A . 103 SER HB3 1 1
18 31307 1 1 103 SER HG H 1.459 6.082 -38.043 1.00 . A A . 103 SER HG 1 1
18 31308 1 1 103 SER N N 3.004 9.683 -37.071 1.00 . A A . 103 SER N 1 1
18 31309 1 1 103 SER O O 4.788 8.261 -38.506 1.00 . A A . 103 SER O 1 1
18 31310 1 1 103 SER OG O 1.636 7.024 -38.092 1.00 . A A . 103 SER OG 1 1
18 31311 1 1 104 LEU C C 4.875 4.177 -38.518 1.00 . A A . 104 LEU C 1 1
18 31312 1 1 104 LEU CA C 5.403 5.575 -38.210 1.00 . A A . 104 LEU CA 1 1
18 31313 1 1 104 LEU CB C 6.744 5.477 -37.482 1.00 . A A . 104 LEU CB 1 1
18 31314 1 1 104 LEU CD1 C 8.109 4.165 -35.839 1.00 . A A . 104 LEU CD1 1 1
18 31315 1 1 104 LEU CD2 C 6.265 5.646 -35.027 1.00 . A A . 104 LEU CD2 1 1
18 31316 1 1 104 LEU CG C 6.731 4.729 -36.148 1.00 . A A . 104 LEU CG 1 1
18 31317 1 1 104 LEU H H 3.961 5.870 -36.690 1.00 . A A . 104 LEU H 1 1
18 31318 1 1 104 LEU HA H 5.545 6.105 -39.140 1.00 . A A . 104 LEU HA 1 1
18 31319 1 1 104 LEU HB2 H 7.439 4.973 -38.136 1.00 . A A . 104 LEU HB2 1 1
18 31320 1 1 104 LEU HB3 H 7.093 6.483 -37.295 1.00 . A A . 104 LEU HB3 1 1
18 31321 1 1 104 LEU HD11 H 8.006 3.193 -35.381 1.00 . A A . 104 LEU HD11 1 1
18 31322 1 1 104 LEU HD12 H 8.627 4.829 -35.163 1.00 . A A . 104 LEU HD12 1 1
18 31323 1 1 104 LEU HD13 H 8.674 4.073 -36.755 1.00 . A A . 104 LEU HD13 1 1
18 31324 1 1 104 LEU HD21 H 6.135 6.647 -35.411 1.00 . A A . 104 LEU HD21 1 1
18 31325 1 1 104 LEU HD22 H 7.003 5.655 -34.239 1.00 . A A . 104 LEU HD22 1 1
18 31326 1 1 104 LEU HD23 H 5.324 5.286 -34.636 1.00 . A A . 104 LEU HD23 1 1
18 31327 1 1 104 LEU HG H 6.039 3.901 -36.214 1.00 . A A . 104 LEU HG 1 1
18 31328 1 1 104 LEU N N 4.446 6.328 -37.407 1.00 . A A . 104 LEU N 1 1
18 31329 1 1 104 LEU O O 3.997 3.668 -37.821 1.00 . A A . 104 LEU O 1 1
18 31330 1 1 105 GLU C C 6.199 1.282 -40.044 1.00 . A A . 105 GLU C 1 1
18 31331 1 1 105 GLU CA C 5.000 2.222 -39.962 1.00 . A A . 105 GLU CA 1 1
18 31332 1 1 105 GLU CB C 4.280 2.268 -41.311 1.00 . A A . 105 GLU CB 1 1
18 31333 1 1 105 GLU CD C 4.471 2.794 -43.774 1.00 . A A . 105 GLU CD 1 1
18 31334 1 1 105 GLU CG C 5.056 3.002 -42.391 1.00 . A A . 105 GLU CG 1 1
18 31335 1 1 105 GLU H H 6.112 4.020 -40.080 1.00 . A A . 105 GLU H 1 1
18 31336 1 1 105 GLU HA H 4.318 1.851 -39.212 1.00 . A A . 105 GLU HA 1 1
18 31337 1 1 105 GLU HB2 H 4.105 1.256 -41.646 1.00 . A A . 105 GLU HB2 1 1
18 31338 1 1 105 GLU HB3 H 3.329 2.763 -41.181 1.00 . A A . 105 GLU HB3 1 1
18 31339 1 1 105 GLU HG2 H 5.046 4.059 -42.168 1.00 . A A . 105 GLU HG2 1 1
18 31340 1 1 105 GLU HG3 H 6.075 2.645 -42.390 1.00 . A A . 105 GLU HG3 1 1
18 31341 1 1 105 GLU N N 5.417 3.562 -39.564 1.00 . A A . 105 GLU N 1 1
18 31342 1 1 105 GLU O O 6.529 0.771 -41.115 1.00 . A A . 105 GLU O 1 1
18 31343 1 1 105 GLU OE1 O 4.120 1.641 -44.102 1.00 . A A . 105 GLU OE1 1 1
18 31344 1 1 105 GLU OE2 O 4.363 3.783 -44.528 1.00 . A A . 105 GLU OE2 1 1
18 31345 1 1 106 HIS C C 8.475 -0.015 -37.408 1.00 . A A . 106 HIS C 1 1
18 31346 1 1 106 HIS CA C 8.011 0.180 -38.849 1.00 . A A . 106 HIS CA 1 1
18 31347 1 1 106 HIS CB C 9.152 0.753 -39.691 1.00 . A A . 106 HIS CB 1 1
18 31348 1 1 106 HIS CD2 C 9.611 3.284 -39.363 1.00 . A A . 106 HIS CD2 1 1
18 31349 1 1 106 HIS CE1 C 11.102 3.134 -37.762 1.00 . A A . 106 HIS CE1 1 1
18 31350 1 1 106 HIS CG C 9.786 1.970 -39.091 1.00 . A A . 106 HIS CG 1 1
18 31351 1 1 106 HIS H H 6.538 1.495 -38.085 1.00 . A A . 106 HIS H 1 1
18 31352 1 1 106 HIS HA H 7.723 -0.778 -39.253 1.00 . A A . 106 HIS HA 1 1
18 31353 1 1 106 HIS HB2 H 9.919 0.001 -39.804 1.00 . A A . 106 HIS HB2 1 1
18 31354 1 1 106 HIS HB3 H 8.771 1.022 -40.665 1.00 . A A . 106 HIS HB3 1 1
18 31355 1 1 106 HIS HD1 H 11.068 1.091 -37.668 1.00 . A A . 106 HIS HD1 1 1
18 31356 1 1 106 HIS HD2 H 8.943 3.703 -40.102 1.00 . A A . 106 HIS HD2 1 1
18 31357 1 1 106 HIS HE1 H 11.827 3.395 -37.006 1.00 . A A . 106 HIS HE1 1 1
18 31358 1 1 106 HIS N N 6.848 1.059 -38.906 1.00 . A A . 106 HIS N 1 1
18 31359 1 1 106 HIS ND1 N 10.727 1.909 -38.085 1.00 . A A . 106 HIS ND1 1 1
18 31360 1 1 106 HIS NE2 N 10.440 3.987 -38.523 1.00 . A A . 106 HIS NE2 1 1
18 31361 1 1 106 HIS O O 8.389 0.900 -36.588 1.00 . A A . 106 HIS O 1 1
18 31362 1 1 107 HIS C C 10.765 -2.286 -35.821 1.00 . A A . 107 HIS C 1 1
18 31363 1 1 107 HIS CA C 9.442 -1.527 -35.764 1.00 . A A . 107 HIS CA 1 1
18 31364 1 1 107 HIS CB C 8.400 -2.352 -35.010 1.00 . A A . 107 HIS CB 1 1
18 31365 1 1 107 HIS CD2 C 5.980 -1.537 -34.555 1.00 . A A . 107 HIS CD2 1 1
18 31366 1 1 107 HIS CE1 C 6.437 0.014 -33.075 1.00 . A A . 107 HIS CE1 1 1
18 31367 1 1 107 HIS CG C 7.322 -1.525 -34.380 1.00 . A A . 107 HIS CG 1 1
18 31368 1 1 107 HIS H H 9.008 -1.901 -37.802 1.00 . A A . 107 HIS H 1 1
18 31369 1 1 107 HIS HA H 9.599 -0.596 -35.241 1.00 . A A . 107 HIS HA 1 1
18 31370 1 1 107 HIS HB2 H 7.930 -3.041 -35.696 1.00 . A A . 107 HIS HB2 1 1
18 31371 1 1 107 HIS HB3 H 8.890 -2.912 -34.226 1.00 . A A . 107 HIS HB3 1 1
18 31372 1 1 107 HIS HD1 H 8.460 -0.289 -33.108 1.00 . A A . 107 HIS HD1 1 1
18 31373 1 1 107 HIS HD2 H 5.425 -2.186 -35.218 1.00 . A A . 107 HIS HD2 1 1
18 31374 1 1 107 HIS HE1 H 6.328 0.812 -32.355 1.00 . A A . 107 HIS HE1 1 1
18 31375 1 1 107 HIS N N 8.965 -1.213 -37.106 1.00 . A A . 107 HIS N 1 1
18 31376 1 1 107 HIS ND1 N 7.576 -0.541 -33.447 1.00 . A A . 107 HIS ND1 1 1
18 31377 1 1 107 HIS NE2 N 5.453 -0.572 -33.732 1.00 . A A . 107 HIS NE2 1 1
18 31378 1 1 107 HIS O O 10.864 -3.334 -36.460 1.00 . A A . 107 HIS O 1 1
18 31379 1 1 108 HIS C C 13.609 -2.505 -33.693 1.00 . A A . 108 HIS C 1 1
18 31380 1 1 108 HIS CA C 13.096 -2.377 -35.124 1.00 . A A . 108 HIS CA 1 1
18 31381 1 1 108 HIS CB C 14.085 -1.567 -35.963 1.00 . A A . 108 HIS CB 1 1
18 31382 1 1 108 HIS CD2 C 13.831 -1.315 -38.532 1.00 . A A . 108 HIS CD2 1 1
18 31383 1 1 108 HIS CE1 C 14.489 -3.323 -39.118 1.00 . A A . 108 HIS CE1 1 1
18 31384 1 1 108 HIS CG C 14.139 -1.989 -37.399 1.00 . A A . 108 HIS CG 1 1
18 31385 1 1 108 HIS H H 11.638 -0.913 -34.659 1.00 . A A . 108 HIS H 1 1
18 31386 1 1 108 HIS HA H 13.001 -3.364 -35.549 1.00 . A A . 108 HIS HA 1 1
18 31387 1 1 108 HIS HB2 H 13.803 -0.525 -35.935 1.00 . A A . 108 HIS HB2 1 1
18 31388 1 1 108 HIS HB3 H 15.076 -1.679 -35.547 1.00 . A A . 108 HIS HB3 1 1
18 31389 1 1 108 HIS HD1 H 14.837 -3.968 -37.208 1.00 . A A . 108 HIS HD1 1 1
18 31390 1 1 108 HIS HD2 H 13.473 -0.297 -38.596 1.00 . A A . 108 HIS HD2 1 1
18 31391 1 1 108 HIS HE1 H 14.750 -4.186 -39.711 1.00 . A A . 108 HIS HE1 1 1
18 31392 1 1 108 HIS N N 11.779 -1.750 -35.150 1.00 . A A . 108 HIS N 1 1
18 31393 1 1 108 HIS ND1 N 14.547 -3.244 -37.800 1.00 . A A . 108 HIS ND1 1 1
18 31394 1 1 108 HIS NE2 N 14.057 -2.166 -39.586 1.00 . A A . 108 HIS NE2 1 1
18 31395 1 1 108 HIS O O 12.986 -2.011 -32.753 1.00 . A A . 108 HIS O 1 1
18 31396 1 1 109 HIS C C 16.404 -2.302 -31.942 1.00 . A A . 109 HIS C 1 1
18 31397 1 1 109 HIS CA C 15.345 -3.365 -32.219 1.00 . A A . 109 HIS CA 1 1
18 31398 1 1 109 HIS CB C 15.966 -4.758 -32.117 1.00 . A A . 109 HIS CB 1 1
18 31399 1 1 109 HIS CD2 C 14.418 -6.714 -32.829 1.00 . A A . 109 HIS CD2 1 1
18 31400 1 1 109 HIS CE1 C 13.539 -7.157 -30.871 1.00 . A A . 109 HIS CE1 1 1
18 31401 1 1 109 HIS CG C 14.957 -5.851 -31.937 1.00 . A A . 109 HIS CG 1 1
18 31402 1 1 109 HIS H H 15.198 -3.542 -34.324 1.00 . A A . 109 HIS H 1 1
18 31403 1 1 109 HIS HA H 14.561 -3.274 -31.483 1.00 . A A . 109 HIS HA 1 1
18 31404 1 1 109 HIS HB2 H 16.521 -4.965 -33.020 1.00 . A A . 109 HIS HB2 1 1
18 31405 1 1 109 HIS HB3 H 16.639 -4.785 -31.272 1.00 . A A . 109 HIS HB3 1 1
18 31406 1 1 109 HIS HD1 H 14.572 -5.702 -29.871 1.00 . A A . 109 HIS HD1 1 1
18 31407 1 1 109 HIS HD2 H 14.638 -6.765 -33.887 1.00 . A A . 109 HIS HD2 1 1
18 31408 1 1 109 HIS HE1 H 12.946 -7.608 -30.089 1.00 . A A . 109 HIS HE1 1 1
18 31409 1 1 109 HIS N N 14.748 -3.172 -33.536 1.00 . A A . 109 HIS N 1 1
18 31410 1 1 109 HIS ND1 N 14.385 -6.154 -30.719 1.00 . A A . 109 HIS ND1 1 1
18 31411 1 1 109 HIS NE2 N 13.540 -7.515 -32.142 1.00 . A A . 109 HIS NE2 1 1
18 31412 1 1 109 HIS O O 17.580 -2.485 -32.257 1.00 . A A . 109 HIS O 1 1
18 31413 1 1 110 HIS C C 17.278 -0.128 -29.555 1.00 . A A . 110 HIS C 1 1
18 31414 1 1 110 HIS CA C 16.891 -0.097 -31.030 1.00 . A A . 110 HIS CA 1 1
18 31415 1 1 110 HIS CB C 16.249 1.247 -31.374 1.00 . A A . 110 HIS CB 1 1
18 31416 1 1 110 HIS CD2 C 14.829 1.973 -29.328 1.00 . A A . 110 HIS CD2 1 1
18 31417 1 1 110 HIS CE1 C 12.839 1.692 -30.203 1.00 . A A . 110 HIS CE1 1 1
18 31418 1 1 110 HIS CG C 15.001 1.532 -30.596 1.00 . A A . 110 HIS CG 1 1
18 31419 1 1 110 HIS H H 15.030 -1.103 -31.123 1.00 . A A . 110 HIS H 1 1
18 31420 1 1 110 HIS HA H 17.782 -0.224 -31.626 1.00 . A A . 110 HIS HA 1 1
18 31421 1 1 110 HIS HB2 H 16.955 2.038 -31.168 1.00 . A A . 110 HIS HB2 1 1
18 31422 1 1 110 HIS HB3 H 15.997 1.261 -32.424 1.00 . A A . 110 HIS HB3 1 1
18 31423 1 1 110 HIS HD1 H 13.525 1.054 -32.022 1.00 . A A . 110 HIS HD1 1 1
18 31424 1 1 110 HIS HD2 H 15.611 2.210 -28.619 1.00 . A A . 110 HIS HD2 1 1
18 31425 1 1 110 HIS HE1 H 11.767 1.661 -30.329 1.00 . A A . 110 HIS HE1 1 1
18 31426 1 1 110 HIS N N 15.979 -1.190 -31.350 1.00 . A A . 110 HIS N 1 1
18 31427 1 1 110 HIS ND1 N 13.735 1.365 -31.117 1.00 . A A . 110 HIS ND1 1 1
18 31428 1 1 110 HIS NE2 N 13.477 2.065 -29.108 1.00 . A A . 110 HIS NE2 1 1
18 31429 1 1 110 HIS O O 16.800 -0.969 -28.794 1.00 . A A . 110 HIS O 1 1
18 31430 1 1 111 HIS C C 17.416 1.027 -26.823 1.00 . A A . 111 HIS C 1 1
18 31431 1 1 111 HIS CA C 18.600 0.874 -27.773 1.00 . A A . 111 HIS CA 1 1
18 31432 1 1 111 HIS CB C 19.566 2.046 -27.596 1.00 . A A . 111 HIS CB 1 1
18 31433 1 1 111 HIS CD2 C 21.210 0.972 -25.901 1.00 . A A . 111 HIS CD2 1 1
18 31434 1 1 111 HIS CE1 C 21.258 2.596 -24.428 1.00 . A A . 111 HIS CE1 1 1
18 31435 1 1 111 HIS CG C 20.396 1.955 -26.352 1.00 . A A . 111 HIS CG 1 1
18 31436 1 1 111 HIS H H 18.494 1.439 -29.811 1.00 . A A . 111 HIS H 1 1
18 31437 1 1 111 HIS HA H 19.117 -0.044 -27.540 1.00 . A A . 111 HIS HA 1 1
18 31438 1 1 111 HIS HB2 H 20.237 2.082 -28.441 1.00 . A A . 111 HIS HB2 1 1
18 31439 1 1 111 HIS HB3 H 19.001 2.967 -27.552 1.00 . A A . 111 HIS HB3 1 1
18 31440 1 1 111 HIS HD1 H 19.963 3.808 -25.447 1.00 . A A . 111 HIS HD1 1 1
18 31441 1 1 111 HIS HD2 H 21.411 0.030 -26.392 1.00 . A A . 111 HIS HD2 1 1
18 31442 1 1 111 HIS HE1 H 21.493 3.181 -23.552 1.00 . A A . 111 HIS HE1 1 1
18 31443 1 1 111 HIS N N 18.148 0.796 -29.158 1.00 . A A . 111 HIS N 1 1
18 31444 1 1 111 HIS ND1 N 20.448 2.958 -25.407 1.00 . A A . 111 HIS ND1 1 1
18 31445 1 1 111 HIS NE2 N 21.734 1.395 -24.704 1.00 . A A . 111 HIS NE2 1 1
18 31446 1 1 111 HIS O O 17.424 1.884 -25.939 1.00 . A A . 111 HIS O 1 1
19 31447 1 1 1 ASP C C 14.118 0.133 -18.216 1.00 . A A . 1 ASP C 1 1
19 31448 1 1 1 ASP CA C 13.313 1.187 -17.462 1.00 . A A . 1 ASP CA 1 1
19 31449 1 1 1 ASP CB C 14.249 2.056 -16.621 1.00 . A A . 1 ASP CB 1 1
19 31450 1 1 1 ASP CG C 14.862 3.189 -17.421 1.00 . A A . 1 ASP CG 1 1
19 31451 1 1 1 ASP H1 H 12.489 0.445 -15.658 1.00 . A A . 1 ASP H1 1 1
19 31452 1 1 1 ASP HA H 12.803 1.812 -18.178 1.00 . A A . 1 ASP HA 1 1
19 31453 1 1 1 ASP HB2 H 13.693 2.482 -15.798 1.00 . A A . 1 ASP HB2 1 1
19 31454 1 1 1 ASP HB3 H 15.047 1.442 -16.231 1.00 . A A . 1 ASP HB3 1 1
19 31455 1 1 1 ASP N N 12.305 0.561 -16.614 1.00 . A A . 1 ASP N 1 1
19 31456 1 1 1 ASP O O 14.208 0.166 -19.444 1.00 . A A . 1 ASP O 1 1
19 31457 1 1 1 ASP OD1 O 15.847 2.938 -18.147 1.00 . A A . 1 ASP OD1 1 1
19 31458 1 1 1 ASP OD2 O 14.356 4.326 -17.323 1.00 . A A . 1 ASP OD2 1 1
19 31459 1 1 2 LEU C C 15.139 -3.220 -17.473 1.00 . A A . 2 LEU C 1 1
19 31460 1 1 2 LEU CA C 15.502 -1.864 -18.071 1.00 . A A . 2 LEU CA 1 1
19 31461 1 1 2 LEU CB C 16.992 -1.586 -17.866 1.00 . A A . 2 LEU CB 1 1
19 31462 1 1 2 LEU CD1 C 18.963 -2.131 -16.415 1.00 . A A . 2 LEU CD1 1 1
19 31463 1 1 2 LEU CD2 C 17.332 -0.376 -15.697 1.00 . A A . 2 LEU CD2 1 1
19 31464 1 1 2 LEU CG C 17.505 -1.699 -16.430 1.00 . A A . 2 LEU CG 1 1
19 31465 1 1 2 LEU H H 14.595 -0.775 -16.500 1.00 . A A . 2 LEU H 1 1
19 31466 1 1 2 LEU HA H 15.290 -1.883 -19.130 1.00 . A A . 2 LEU HA 1 1
19 31467 1 1 2 LEU HB2 H 17.546 -2.289 -18.470 1.00 . A A . 2 LEU HB2 1 1
19 31468 1 1 2 LEU HB3 H 17.191 -0.582 -18.212 1.00 . A A . 2 LEU HB3 1 1
19 31469 1 1 2 LEU HD11 H 19.393 -1.914 -15.450 1.00 . A A . 2 LEU HD11 1 1
19 31470 1 1 2 LEU HD12 H 19.505 -1.595 -17.180 1.00 . A A . 2 LEU HD12 1 1
19 31471 1 1 2 LEU HD13 H 19.025 -3.192 -16.607 1.00 . A A . 2 LEU HD13 1 1
19 31472 1 1 2 LEU HD21 H 16.442 -0.416 -15.087 1.00 . A A . 2 LEU HD21 1 1
19 31473 1 1 2 LEU HD22 H 17.240 0.424 -16.417 1.00 . A A . 2 LEU HD22 1 1
19 31474 1 1 2 LEU HD23 H 18.192 -0.197 -15.069 1.00 . A A . 2 LEU HD23 1 1
19 31475 1 1 2 LEU HG H 16.929 -2.450 -15.907 1.00 . A A . 2 LEU HG 1 1
19 31476 1 1 2 LEU N N 14.703 -0.801 -17.473 1.00 . A A . 2 LEU N 1 1
19 31477 1 1 2 LEU O O 14.607 -3.300 -16.365 1.00 . A A . 2 LEU O 1 1
19 31478 1 1 3 THR C C 13.645 -5.821 -17.507 1.00 . A A . 3 THR C 1 1
19 31479 1 1 3 THR CA C 15.138 -5.637 -17.756 1.00 . A A . 3 THR CA 1 1
19 31480 1 1 3 THR CB C 15.908 -5.974 -16.465 1.00 . A A . 3 THR CB 1 1
19 31481 1 1 3 THR CG2 C 16.038 -7.480 -16.290 1.00 . A A . 3 THR CG2 1 1
19 31482 1 1 3 THR H H 15.856 -4.156 -19.087 1.00 . A A . 3 THR H 1 1
19 31483 1 1 3 THR HA H 15.452 -6.326 -18.527 1.00 . A A . 3 THR HA 1 1
19 31484 1 1 3 THR HB H 15.361 -5.575 -15.623 1.00 . A A . 3 THR HB 1 1
19 31485 1 1 3 THR HG1 H 17.664 -5.552 -15.674 1.00 . A A . 3 THR HG1 1 1
19 31486 1 1 3 THR HG21 H 15.983 -7.725 -15.240 1.00 . A A . 3 THR HG21 1 1
19 31487 1 1 3 THR HG22 H 16.988 -7.808 -16.687 1.00 . A A . 3 THR HG22 1 1
19 31488 1 1 3 THR HG23 H 15.237 -7.974 -16.818 1.00 . A A . 3 THR HG23 1 1
19 31489 1 1 3 THR N N 15.432 -4.285 -18.213 1.00 . A A . 3 THR N 1 1
19 31490 1 1 3 THR O O 13.241 -6.412 -16.505 1.00 . A A . 3 THR O 1 1
19 31491 1 1 3 THR OG1 O 17.210 -5.379 -16.502 1.00 . A A . 3 THR OG1 1 1
19 31492 1 1 4 VAL C C 10.827 -6.463 -19.270 1.00 . A A . 4 VAL C 1 1
19 31493 1 1 4 VAL CA C 11.381 -5.421 -18.305 1.00 . A A . 4 VAL CA 1 1
19 31494 1 1 4 VAL CB C 10.692 -4.070 -18.573 1.00 . A A . 4 VAL CB 1 1
19 31495 1 1 4 VAL CG1 C 9.202 -4.163 -18.280 1.00 . A A . 4 VAL CG1 1 1
19 31496 1 1 4 VAL CG2 C 11.339 -2.969 -17.747 1.00 . A A . 4 VAL CG2 1 1
19 31497 1 1 4 VAL H H 13.212 -4.852 -19.201 1.00 . A A . 4 VAL H 1 1
19 31498 1 1 4 VAL HA H 11.151 -5.723 -17.293 1.00 . A A . 4 VAL HA 1 1
19 31499 1 1 4 VAL HB H 10.816 -3.827 -19.619 1.00 . A A . 4 VAL HB 1 1
19 31500 1 1 4 VAL HG11 H 9.039 -4.842 -17.456 1.00 . A A . 4 VAL HG11 1 1
19 31501 1 1 4 VAL HG12 H 8.824 -3.184 -18.022 1.00 . A A . 4 VAL HG12 1 1
19 31502 1 1 4 VAL HG13 H 8.685 -4.529 -19.155 1.00 . A A . 4 VAL HG13 1 1
19 31503 1 1 4 VAL HG21 H 12.171 -2.550 -18.293 1.00 . A A . 4 VAL HG21 1 1
19 31504 1 1 4 VAL HG22 H 10.612 -2.195 -17.549 1.00 . A A . 4 VAL HG22 1 1
19 31505 1 1 4 VAL HG23 H 11.692 -3.379 -16.813 1.00 . A A . 4 VAL HG23 1 1
19 31506 1 1 4 VAL N N 12.830 -5.312 -18.424 1.00 . A A . 4 VAL N 1 1
19 31507 1 1 4 VAL O O 9.795 -7.081 -19.007 1.00 . A A . 4 VAL O 1 1
19 31508 1 1 5 ARG C C 11.160 -9.040 -20.844 1.00 . A A . 5 ARG C 1 1
19 31509 1 1 5 ARG CA C 11.096 -7.619 -21.395 1.00 . A A . 5 ARG CA 1 1
19 31510 1 1 5 ARG CB C 11.972 -7.504 -22.643 1.00 . A A . 5 ARG CB 1 1
19 31511 1 1 5 ARG CD C 12.816 -5.976 -24.451 1.00 . A A . 5 ARG CD 1 1
19 31512 1 1 5 ARG CG C 11.684 -6.267 -23.478 1.00 . A A . 5 ARG CG 1 1
19 31513 1 1 5 ARG CZ C 13.753 -4.019 -25.608 1.00 . A A . 5 ARG CZ 1 1
19 31514 1 1 5 ARG H H 12.333 -6.128 -20.542 1.00 . A A . 5 ARG H 1 1
19 31515 1 1 5 ARG HA H 10.074 -7.395 -21.661 1.00 . A A . 5 ARG HA 1 1
19 31516 1 1 5 ARG HB2 H 13.008 -7.474 -22.340 1.00 . A A . 5 ARG HB2 1 1
19 31517 1 1 5 ARG HB3 H 11.811 -8.374 -23.262 1.00 . A A . 5 ARG HB3 1 1
19 31518 1 1 5 ARG HD2 H 13.757 -6.103 -23.937 1.00 . A A . 5 ARG HD2 1 1
19 31519 1 1 5 ARG HD3 H 12.756 -6.675 -25.271 1.00 . A A . 5 ARG HD3 1 1
19 31520 1 1 5 ARG HE H 11.906 -4.126 -24.863 1.00 . A A . 5 ARG HE 1 1
19 31521 1 1 5 ARG HG2 H 10.774 -6.425 -24.038 1.00 . A A . 5 ARG HG2 1 1
19 31522 1 1 5 ARG HG3 H 11.561 -5.420 -22.819 1.00 . A A . 5 ARG HG3 1 1
19 31523 1 1 5 ARG HH11 H 15.010 -5.592 -25.442 1.00 . A A . 5 ARG HH11 1 1
19 31524 1 1 5 ARG HH12 H 15.659 -4.207 -26.255 1.00 . A A . 5 ARG HH12 1 1
19 31525 1 1 5 ARG HH21 H 12.749 -2.295 -25.932 1.00 . A A . 5 ARG HH21 1 1
19 31526 1 1 5 ARG HH22 H 14.372 -2.332 -26.533 1.00 . A A . 5 ARG HH22 1 1
19 31527 1 1 5 ARG N N 11.519 -6.652 -20.389 1.00 . A A . 5 ARG N 1 1
19 31528 1 1 5 ARG NE N 12.746 -4.616 -24.981 1.00 . A A . 5 ARG NE 1 1
19 31529 1 1 5 ARG NH1 N 14.902 -4.658 -25.782 1.00 . A A . 5 ARG NH1 1 1
19 31530 1 1 5 ARG NH2 N 13.613 -2.780 -26.061 1.00 . A A . 5 ARG NH2 1 1
19 31531 1 1 5 ARG O O 12.236 -9.631 -20.752 1.00 . A A . 5 ARG O 1 1
19 31532 1 1 6 GLN C C 9.701 -11.954 -21.045 1.00 . A A . 6 GLN C 1 1
19 31533 1 1 6 GLN CA C 9.929 -10.933 -19.936 1.00 . A A . 6 GLN CA 1 1
19 31534 1 1 6 GLN CB C 8.807 -11.028 -18.900 1.00 . A A . 6 GLN CB 1 1
19 31535 1 1 6 GLN CD C 8.326 -10.594 -16.458 1.00 . A A . 6 GLN CD 1 1
19 31536 1 1 6 GLN CG C 8.980 -10.079 -17.725 1.00 . A A . 6 GLN CG 1 1
19 31537 1 1 6 GLN H H 9.179 -9.060 -20.576 1.00 . A A . 6 GLN H 1 1
19 31538 1 1 6 GLN HA H 10.870 -11.148 -19.453 1.00 . A A . 6 GLN HA 1 1
19 31539 1 1 6 GLN HB2 H 7.868 -10.802 -19.383 1.00 . A A . 6 GLN HB2 1 1
19 31540 1 1 6 GLN HB3 H 8.772 -12.038 -18.518 1.00 . A A . 6 GLN HB3 1 1
19 31541 1 1 6 GLN HE21 H 6.523 -10.245 -17.218 1.00 . A A . 6 GLN HE21 1 1
19 31542 1 1 6 GLN HE22 H 6.550 -10.909 -15.623 1.00 . A A . 6 GLN HE22 1 1
19 31543 1 1 6 GLN HG2 H 10.036 -9.947 -17.539 1.00 . A A . 6 GLN HG2 1 1
19 31544 1 1 6 GLN HG3 H 8.539 -9.127 -17.980 1.00 . A A . 6 GLN HG3 1 1
19 31545 1 1 6 GLN N N 10.003 -9.581 -20.479 1.00 . A A . 6 GLN N 1 1
19 31546 1 1 6 GLN NE2 N 6.999 -10.581 -16.429 1.00 . A A . 6 GLN NE2 1 1
19 31547 1 1 6 GLN O O 8.646 -11.973 -21.679 1.00 . A A . 6 GLN O 1 1
19 31548 1 1 6 GLN OE1 O 9.007 -10.999 -15.515 1.00 . A A . 6 GLN OE1 1 1
19 31549 1 1 7 LYS C C 10.639 -15.222 -21.694 1.00 . A A . 7 LYS C 1 1
19 31550 1 1 7 LYS CA C 10.608 -13.827 -22.309 1.00 . A A . 7 LYS CA 1 1
19 31551 1 1 7 LYS CB C 11.755 -13.673 -23.311 1.00 . A A . 7 LYS CB 1 1
19 31552 1 1 7 LYS CD C 10.720 -13.415 -25.585 1.00 . A A . 7 LYS CD 1 1
19 31553 1 1 7 LYS CE C 11.617 -12.322 -26.147 1.00 . A A . 7 LYS CE 1 1
19 31554 1 1 7 LYS CG C 11.485 -14.337 -24.650 1.00 . A A . 7 LYS CG 1 1
19 31555 1 1 7 LYS H H 11.515 -12.736 -20.737 1.00 . A A . 7 LYS H 1 1
19 31556 1 1 7 LYS HA H 9.669 -13.695 -22.826 1.00 . A A . 7 LYS HA 1 1
19 31557 1 1 7 LYS HB2 H 11.929 -12.621 -23.482 1.00 . A A . 7 LYS HB2 1 1
19 31558 1 1 7 LYS HB3 H 12.647 -14.113 -22.888 1.00 . A A . 7 LYS HB3 1 1
19 31559 1 1 7 LYS HD2 H 10.324 -13.995 -26.405 1.00 . A A . 7 LYS HD2 1 1
19 31560 1 1 7 LYS HD3 H 9.908 -12.956 -25.039 1.00 . A A . 7 LYS HD3 1 1
19 31561 1 1 7 LYS HE2 H 11.677 -11.519 -25.429 1.00 . A A . 7 LYS HE2 1 1
19 31562 1 1 7 LYS HE3 H 12.603 -12.732 -26.310 1.00 . A A . 7 LYS HE3 1 1
19 31563 1 1 7 LYS HG2 H 12.427 -14.596 -25.109 1.00 . A A . 7 LYS HG2 1 1
19 31564 1 1 7 LYS HG3 H 10.903 -15.232 -24.487 1.00 . A A . 7 LYS HG3 1 1
19 31565 1 1 7 LYS HZ1 H 10.436 -11.001 -27.253 1.00 . A A . 7 LYS HZ1 1 1
19 31566 1 1 7 LYS HZ2 H 10.597 -12.532 -27.957 1.00 . A A . 7 LYS HZ2 1 1
19 31567 1 1 7 LYS HZ3 H 11.881 -11.433 -28.018 1.00 . A A . 7 LYS HZ3 1 1
19 31568 1 1 7 LYS N N 10.698 -12.801 -21.276 1.00 . A A . 7 LYS N 1 1
19 31569 1 1 7 LYS NZ N 11.096 -11.784 -27.434 1.00 . A A . 7 LYS NZ 1 1
19 31570 1 1 7 LYS O O 11.708 -15.786 -21.464 1.00 . A A . 7 LYS O 1 1
19 31571 1 1 8 GLY C C 9.020 -17.063 -19.374 1.00 . A A . 8 GLY C 1 1
19 31572 1 1 8 GLY CA C 9.374 -17.101 -20.847 1.00 . A A . 8 GLY CA 1 1
19 31573 1 1 8 GLY H H 8.639 -15.279 -21.636 1.00 . A A . 8 GLY H 1 1
19 31574 1 1 8 GLY HA2 H 8.620 -17.667 -21.374 1.00 . A A . 8 GLY HA2 1 1
19 31575 1 1 8 GLY HA3 H 10.327 -17.595 -20.964 1.00 . A A . 8 GLY HA3 1 1
19 31576 1 1 8 GLY N N 9.459 -15.775 -21.431 1.00 . A A . 8 GLY N 1 1
19 31577 1 1 8 GLY O O 9.816 -17.467 -18.527 1.00 . A A . 8 GLY O 1 1
19 31578 1 1 9 ASN C C 5.868 -16.757 -17.588 1.00 . A A . 9 ASN C 1 1
19 31579 1 1 9 ASN CA C 7.366 -16.485 -17.684 1.00 . A A . 9 ASN CA 1 1
19 31580 1 1 9 ASN CB C 7.683 -15.103 -17.110 1.00 . A A . 9 ASN CB 1 1
19 31581 1 1 9 ASN CG C 7.971 -15.147 -15.622 1.00 . A A . 9 ASN CG 1 1
19 31582 1 1 9 ASN H H 7.232 -16.270 -19.786 1.00 . A A . 9 ASN H 1 1
19 31583 1 1 9 ASN HA H 7.893 -17.233 -17.111 1.00 . A A . 9 ASN HA 1 1
19 31584 1 1 9 ASN HB2 H 8.550 -14.701 -17.614 1.00 . A A . 9 ASN HB2 1 1
19 31585 1 1 9 ASN HB3 H 6.840 -14.448 -17.276 1.00 . A A . 9 ASN HB3 1 1
19 31586 1 1 9 ASN HD21 H 7.475 -13.229 -15.444 1.00 . A A . 9 ASN HD21 1 1
19 31587 1 1 9 ASN HD22 H 7.964 -14.017 -13.987 1.00 . A A . 9 ASN HD22 1 1
19 31588 1 1 9 ASN N N 7.822 -16.576 -19.067 1.00 . A A . 9 ASN N 1 1
19 31589 1 1 9 ASN ND2 N 7.784 -14.017 -14.950 1.00 . A A . 9 ASN ND2 1 1
19 31590 1 1 9 ASN O O 5.185 -16.907 -18.601 1.00 . A A . 9 ASN O 1 1
19 31591 1 1 9 ASN OD1 O 8.357 -16.185 -15.084 1.00 . A A . 9 ASN OD1 1 1
19 31592 1 1 10 LYS C C 3.081 -16.107 -16.938 1.00 . A A . 10 LYS C 1 1
19 31593 1 1 10 LYS CA C 3.944 -17.070 -16.129 1.00 . A A . 10 LYS CA 1 1
19 31594 1 1 10 LYS CB C 3.618 -16.937 -14.640 1.00 . A A . 10 LYS CB 1 1
19 31595 1 1 10 LYS CD C 4.852 -15.748 -12.803 1.00 . A A . 10 LYS CD 1 1
19 31596 1 1 10 LYS CE C 4.059 -16.371 -11.664 1.00 . A A . 10 LYS CE 1 1
19 31597 1 1 10 LYS CG C 4.001 -15.590 -14.052 1.00 . A A . 10 LYS CG 1 1
19 31598 1 1 10 LYS H H 5.956 -16.690 -15.591 1.00 . A A . 10 LYS H 1 1
19 31599 1 1 10 LYS HA H 3.730 -18.079 -16.447 1.00 . A A . 10 LYS HA 1 1
19 31600 1 1 10 LYS HB2 H 2.556 -17.077 -14.502 1.00 . A A . 10 LYS HB2 1 1
19 31601 1 1 10 LYS HB3 H 4.147 -17.707 -14.097 1.00 . A A . 10 LYS HB3 1 1
19 31602 1 1 10 LYS HD2 H 5.694 -16.384 -13.030 1.00 . A A . 10 LYS HD2 1 1
19 31603 1 1 10 LYS HD3 H 5.206 -14.775 -12.493 1.00 . A A . 10 LYS HD3 1 1
19 31604 1 1 10 LYS HE2 H 3.725 -17.351 -11.969 1.00 . A A . 10 LYS HE2 1 1
19 31605 1 1 10 LYS HE3 H 4.705 -16.464 -10.803 1.00 . A A . 10 LYS HE3 1 1
19 31606 1 1 10 LYS HG2 H 4.561 -15.032 -14.787 1.00 . A A . 10 LYS HG2 1 1
19 31607 1 1 10 LYS HG3 H 3.100 -15.049 -13.796 1.00 . A A . 10 LYS HG3 1 1
19 31608 1 1 10 LYS HZ1 H 3.060 -14.544 -11.499 1.00 . A A . 10 LYS HZ1 1 1
19 31609 1 1 10 LYS HZ2 H 2.667 -15.652 -10.283 1.00 . A A . 10 LYS HZ2 1 1
19 31610 1 1 10 LYS HZ3 H 2.044 -15.853 -11.842 1.00 . A A . 10 LYS HZ3 1 1
19 31611 1 1 10 LYS N N 5.361 -16.819 -16.361 1.00 . A A . 10 LYS N 1 1
19 31612 1 1 10 LYS NZ N 2.875 -15.547 -11.296 1.00 . A A . 10 LYS NZ 1 1
19 31613 1 1 10 LYS O O 3.561 -15.077 -17.413 1.00 . A A . 10 LYS O 1 1
19 31614 1 1 11 VAL C C -0.437 -15.434 -17.081 1.00 . A A . 11 VAL C 1 1
19 31615 1 1 11 VAL CA C 0.874 -15.610 -17.838 1.00 . A A . 11 VAL CA 1 1
19 31616 1 1 11 VAL CB C 0.577 -16.206 -19.227 1.00 . A A . 11 VAL CB 1 1
19 31617 1 1 11 VAL CG1 C 1.866 -16.406 -20.009 1.00 . A A . 11 VAL CG1 1 1
19 31618 1 1 11 VAL CG2 C -0.183 -17.517 -19.092 1.00 . A A . 11 VAL CG2 1 1
19 31619 1 1 11 VAL H H 1.481 -17.279 -16.687 1.00 . A A . 11 VAL H 1 1
19 31620 1 1 11 VAL HA H 1.333 -14.642 -17.975 1.00 . A A . 11 VAL HA 1 1
19 31621 1 1 11 VAL HB H -0.043 -15.508 -19.770 1.00 . A A . 11 VAL HB 1 1
19 31622 1 1 11 VAL HG11 H 1.632 -16.571 -21.051 1.00 . A A . 11 VAL HG11 1 1
19 31623 1 1 11 VAL HG12 H 2.486 -15.526 -19.914 1.00 . A A . 11 VAL HG12 1 1
19 31624 1 1 11 VAL HG13 H 2.394 -17.263 -19.619 1.00 . A A . 11 VAL HG13 1 1
19 31625 1 1 11 VAL HG21 H 0.243 -18.251 -19.759 1.00 . A A . 11 VAL HG21 1 1
19 31626 1 1 11 VAL HG22 H -0.112 -17.870 -18.074 1.00 . A A . 11 VAL HG22 1 1
19 31627 1 1 11 VAL HG23 H -1.221 -17.359 -19.346 1.00 . A A . 11 VAL HG23 1 1
19 31628 1 1 11 VAL N N 1.805 -16.447 -17.089 1.00 . A A . 11 VAL N 1 1
19 31629 1 1 11 VAL O O -0.839 -16.301 -16.305 1.00 . A A . 11 VAL O 1 1
19 31630 1 1 12 ILE C C -3.388 -13.463 -17.644 1.00 . A A . 12 ILE C 1 1
19 31631 1 1 12 ILE CA C -2.368 -14.017 -16.654 1.00 . A A . 12 ILE CA 1 1
19 31632 1 1 12 ILE CB C -2.188 -13.011 -15.503 1.00 . A A . 12 ILE CB 1 1
19 31633 1 1 12 ILE CD1 C -1.493 -10.604 -15.052 1.00 . A A . 12 ILE CD1 1 1
19 31634 1 1 12 ILE CG1 C -1.392 -11.794 -15.980 1.00 . A A . 12 ILE CG1 1 1
19 31635 1 1 12 ILE CG2 C -1.493 -13.674 -14.323 1.00 . A A . 12 ILE CG2 1 1
19 31636 1 1 12 ILE H H -0.729 -13.654 -17.943 1.00 . A A . 12 ILE H 1 1
19 31637 1 1 12 ILE HA H -2.748 -14.941 -16.242 1.00 . A A . 12 ILE HA 1 1
19 31638 1 1 12 ILE HB H -3.165 -12.688 -15.179 1.00 . A A . 12 ILE HB 1 1
19 31639 1 1 12 ILE HD11 H -0.663 -10.615 -14.360 1.00 . A A . 12 ILE HD11 1 1
19 31640 1 1 12 ILE HD12 H -1.466 -9.692 -15.630 1.00 . A A . 12 ILE HD12 1 1
19 31641 1 1 12 ILE HD13 H -2.420 -10.654 -14.501 1.00 . A A . 12 ILE HD13 1 1
19 31642 1 1 12 ILE HG12 H -0.351 -12.062 -16.062 1.00 . A A . 12 ILE HG12 1 1
19 31643 1 1 12 ILE HG13 H -1.759 -11.491 -16.950 1.00 . A A . 12 ILE HG13 1 1
19 31644 1 1 12 ILE HG21 H -2.125 -14.456 -13.927 1.00 . A A . 12 ILE HG21 1 1
19 31645 1 1 12 ILE HG22 H -0.557 -14.101 -14.651 1.00 . A A . 12 ILE HG22 1 1
19 31646 1 1 12 ILE HG23 H -1.306 -12.939 -13.555 1.00 . A A . 12 ILE HG23 1 1
19 31647 1 1 12 ILE N N -1.101 -14.306 -17.313 1.00 . A A . 12 ILE N 1 1
19 31648 1 1 12 ILE O O -3.107 -13.332 -18.835 1.00 . A A . 12 ILE O 1 1
19 31649 1 1 13 LYS C C -6.162 -11.280 -17.408 1.00 . A A . 13 LYS C 1 1
19 31650 1 1 13 LYS CA C -5.637 -12.593 -17.979 1.00 . A A . 13 LYS CA 1 1
19 31651 1 1 13 LYS CB C -6.781 -13.601 -18.105 1.00 . A A . 13 LYS CB 1 1
19 31652 1 1 13 LYS CD C -8.311 -15.233 -16.961 1.00 . A A . 13 LYS CD 1 1
19 31653 1 1 13 LYS CE C -8.016 -16.339 -17.963 1.00 . A A . 13 LYS CE 1 1
19 31654 1 1 13 LYS CG C -7.125 -14.297 -16.799 1.00 . A A . 13 LYS CG 1 1
19 31655 1 1 13 LYS H H -4.739 -13.263 -16.183 1.00 . A A . 13 LYS H 1 1
19 31656 1 1 13 LYS HA H -5.224 -12.406 -18.959 1.00 . A A . 13 LYS HA 1 1
19 31657 1 1 13 LYS HB2 H -7.663 -13.084 -18.456 1.00 . A A . 13 LYS HB2 1 1
19 31658 1 1 13 LYS HB3 H -6.504 -14.354 -18.828 1.00 . A A . 13 LYS HB3 1 1
19 31659 1 1 13 LYS HD2 H -8.539 -15.680 -16.005 1.00 . A A . 13 LYS HD2 1 1
19 31660 1 1 13 LYS HD3 H -9.162 -14.664 -17.307 1.00 . A A . 13 LYS HD3 1 1
19 31661 1 1 13 LYS HE2 H -8.038 -15.921 -18.957 1.00 . A A . 13 LYS HE2 1 1
19 31662 1 1 13 LYS HE3 H -7.031 -16.735 -17.761 1.00 . A A . 13 LYS HE3 1 1
19 31663 1 1 13 LYS HG2 H -6.270 -14.870 -16.472 1.00 . A A . 13 LYS HG2 1 1
19 31664 1 1 13 LYS HG3 H -7.366 -13.550 -16.056 1.00 . A A . 13 LYS HG3 1 1
19 31665 1 1 13 LYS HZ1 H -9.045 -17.820 -16.909 1.00 . A A . 13 LYS HZ1 1 1
19 31666 1 1 13 LYS HZ2 H -8.747 -18.212 -18.527 1.00 . A A . 13 LYS HZ2 1 1
19 31667 1 1 13 LYS HZ3 H -9.955 -17.095 -18.137 1.00 . A A . 13 LYS HZ3 1 1
19 31668 1 1 13 LYS N N -4.574 -13.136 -17.142 1.00 . A A . 13 LYS N 1 1
19 31669 1 1 13 LYS NZ N -9.010 -17.444 -17.878 1.00 . A A . 13 LYS NZ 1 1
19 31670 1 1 13 LYS O O -6.028 -10.995 -16.218 1.00 . A A . 13 LYS O 1 1
19 31671 1 1 14 PRO C C -8.568 -9.311 -16.993 1.00 . A A . 14 PRO C 1 1
19 31672 1 1 14 PRO CA C -7.335 -9.164 -17.877 1.00 . A A . 14 PRO CA 1 1
19 31673 1 1 14 PRO CB C -7.709 -8.515 -19.212 1.00 . A A . 14 PRO CB 1 1
19 31674 1 1 14 PRO CD C -6.970 -10.734 -19.708 1.00 . A A . 14 PRO CD 1 1
19 31675 1 1 14 PRO CG C -7.928 -9.659 -20.141 1.00 . A A . 14 PRO CG 1 1
19 31676 1 1 14 PRO HA H -6.601 -8.553 -17.372 1.00 . A A . 14 PRO HA 1 1
19 31677 1 1 14 PRO HB2 H -8.607 -7.926 -19.090 1.00 . A A . 14 PRO HB2 1 1
19 31678 1 1 14 PRO HB3 H -6.901 -7.884 -19.549 1.00 . A A . 14 PRO HB3 1 1
19 31679 1 1 14 PRO HD2 H -7.406 -11.711 -19.857 1.00 . A A . 14 PRO HD2 1 1
19 31680 1 1 14 PRO HD3 H -6.038 -10.649 -20.246 1.00 . A A . 14 PRO HD3 1 1
19 31681 1 1 14 PRO HG2 H -8.946 -10.009 -20.059 1.00 . A A . 14 PRO HG2 1 1
19 31682 1 1 14 PRO HG3 H -7.715 -9.355 -21.155 1.00 . A A . 14 PRO HG3 1 1
19 31683 1 1 14 PRO N N -6.775 -10.460 -18.274 1.00 . A A . 14 PRO N 1 1
19 31684 1 1 14 PRO O O -9.175 -10.380 -16.932 1.00 . A A . 14 PRO O 1 1
19 31685 1 1 15 ASP C C -10.900 -6.955 -15.579 1.00 . A A . 15 ASP C 1 1
19 31686 1 1 15 ASP CA C -10.094 -8.241 -15.428 1.00 . A A . 15 ASP CA 1 1
19 31687 1 1 15 ASP CB C -9.657 -8.416 -13.973 1.00 . A A . 15 ASP CB 1 1
19 31688 1 1 15 ASP CG C -10.716 -9.096 -13.128 1.00 . A A . 15 ASP CG 1 1
19 31689 1 1 15 ASP H H -8.407 -7.409 -16.399 1.00 . A A . 15 ASP H 1 1
19 31690 1 1 15 ASP HA H -10.717 -9.077 -15.710 1.00 . A A . 15 ASP HA 1 1
19 31691 1 1 15 ASP HB2 H -8.759 -9.017 -13.943 1.00 . A A . 15 ASP HB2 1 1
19 31692 1 1 15 ASP HB3 H -9.450 -7.446 -13.547 1.00 . A A . 15 ASP HB3 1 1
19 31693 1 1 15 ASP N N -8.932 -8.232 -16.309 1.00 . A A . 15 ASP N 1 1
19 31694 1 1 15 ASP O O -10.540 -5.918 -15.023 1.00 . A A . 15 ASP O 1 1
19 31695 1 1 15 ASP OD1 O -11.841 -9.295 -13.633 1.00 . A A . 15 ASP OD1 1 1
19 31696 1 1 15 ASP OD2 O -10.419 -9.431 -11.962 1.00 . A A . 15 ASP OD2 1 1
19 31697 1 1 16 GLU C C -14.033 -5.877 -15.601 1.00 . A A . 16 GLU C 1 1
19 31698 1 1 16 GLU CA C -12.846 -5.872 -16.560 1.00 . A A . 16 GLU CA 1 1
19 31699 1 1 16 GLU CB C -13.345 -5.851 -18.006 1.00 . A A . 16 GLU CB 1 1
19 31700 1 1 16 GLU CD C -15.181 -6.794 -19.463 1.00 . A A . 16 GLU CD 1 1
19 31701 1 1 16 GLU CG C -14.146 -7.082 -18.392 1.00 . A A . 16 GLU CG 1 1
19 31702 1 1 16 GLU H H -12.225 -7.886 -16.752 1.00 . A A . 16 GLU H 1 1
19 31703 1 1 16 GLU HA H -12.257 -4.985 -16.379 1.00 . A A . 16 GLU HA 1 1
19 31704 1 1 16 GLU HB2 H -13.969 -4.981 -18.147 1.00 . A A . 16 GLU HB2 1 1
19 31705 1 1 16 GLU HB3 H -12.493 -5.780 -18.667 1.00 . A A . 16 GLU HB3 1 1
19 31706 1 1 16 GLU HG2 H -13.468 -7.836 -18.763 1.00 . A A . 16 GLU HG2 1 1
19 31707 1 1 16 GLU HG3 H -14.653 -7.456 -17.514 1.00 . A A . 16 GLU HG3 1 1
19 31708 1 1 16 GLU N N -11.991 -7.031 -16.335 1.00 . A A . 16 GLU N 1 1
19 31709 1 1 16 GLU O O -15.085 -5.308 -15.893 1.00 . A A . 16 GLU O 1 1
19 31710 1 1 16 GLU OE1 O -15.203 -5.656 -19.975 1.00 . A A . 16 GLU OE1 1 1
19 31711 1 1 16 GLU OE2 O -15.968 -7.708 -19.788 1.00 . A A . 16 GLU OE2 1 1
19 31712 1 1 17 THR C C -14.497 -5.921 -12.158 1.00 . A A . 17 THR C 1 1
19 31713 1 1 17 THR CA C -14.913 -6.608 -13.453 1.00 . A A . 17 THR CA 1 1
19 31714 1 1 17 THR CB C -15.285 -8.071 -13.147 1.00 . A A . 17 THR CB 1 1
19 31715 1 1 17 THR CG2 C -15.737 -8.790 -14.410 1.00 . A A . 17 THR CG2 1 1
19 31716 1 1 17 THR H H -12.996 -6.960 -14.279 1.00 . A A . 17 THR H 1 1
19 31717 1 1 17 THR HA H -15.787 -6.111 -13.848 1.00 . A A . 17 THR HA 1 1
19 31718 1 1 17 THR HB H -16.098 -8.079 -12.436 1.00 . A A . 17 THR HB 1 1
19 31719 1 1 17 THR HG1 H -14.462 -9.335 -11.877 1.00 . A A . 17 THR HG1 1 1
19 31720 1 1 17 THR HG21 H -15.898 -9.834 -14.191 1.00 . A A . 17 THR HG21 1 1
19 31721 1 1 17 THR HG22 H -14.976 -8.695 -15.170 1.00 . A A . 17 THR HG22 1 1
19 31722 1 1 17 THR HG23 H -16.657 -8.350 -14.765 1.00 . A A . 17 THR HG23 1 1
19 31723 1 1 17 THR N N -13.857 -6.526 -14.454 1.00 . A A . 17 THR N 1 1
19 31724 1 1 17 THR O O -15.342 -5.474 -11.382 1.00 . A A . 17 THR O 1 1
19 31725 1 1 17 THR OG1 O -14.161 -8.754 -12.580 1.00 . A A . 17 THR OG1 1 1
19 31726 1 1 18 ARG C C -12.997 -3.716 -10.706 1.00 . A A . 18 ARG C 1 1
19 31727 1 1 18 ARG CA C -12.663 -5.205 -10.728 1.00 . A A . 18 ARG CA 1 1
19 31728 1 1 18 ARG CB C -11.147 -5.399 -10.646 1.00 . A A . 18 ARG CB 1 1
19 31729 1 1 18 ARG CD C -9.228 -7.002 -10.394 1.00 . A A . 18 ARG CD 1 1
19 31730 1 1 18 ARG CG C -10.734 -6.817 -10.288 1.00 . A A . 18 ARG CG 1 1
19 31731 1 1 18 ARG CZ C -7.255 -6.948 -8.929 1.00 . A A . 18 ARG CZ 1 1
19 31732 1 1 18 ARG H H -12.566 -6.213 -12.586 1.00 . A A . 18 ARG H 1 1
19 31733 1 1 18 ARG HA H -13.124 -5.678 -9.874 1.00 . A A . 18 ARG HA 1 1
19 31734 1 1 18 ARG HB2 H -10.712 -5.152 -11.604 1.00 . A A . 18 ARG HB2 1 1
19 31735 1 1 18 ARG HB3 H -10.751 -4.731 -9.897 1.00 . A A . 18 ARG HB3 1 1
19 31736 1 1 18 ARG HD2 H -9.027 -7.971 -10.825 1.00 . A A . 18 ARG HD2 1 1
19 31737 1 1 18 ARG HD3 H -8.829 -6.232 -11.038 1.00 . A A . 18 ARG HD3 1 1
19 31738 1 1 18 ARG HE H -9.144 -6.834 -8.301 1.00 . A A . 18 ARG HE 1 1
19 31739 1 1 18 ARG HG2 H -11.040 -7.026 -9.273 1.00 . A A . 18 ARG HG2 1 1
19 31740 1 1 18 ARG HG3 H -11.221 -7.505 -10.962 1.00 . A A . 18 ARG HG3 1 1
19 31741 1 1 18 ARG HH11 H -6.846 -7.121 -10.899 1.00 . A A . 18 ARG HH11 1 1
19 31742 1 1 18 ARG HH12 H -5.464 -7.082 -9.855 1.00 . A A . 18 ARG HH12 1 1
19 31743 1 1 18 ARG HH21 H -7.333 -6.782 -6.915 1.00 . A A . 18 ARG HH21 1 1
19 31744 1 1 18 ARG HH22 H -5.742 -6.890 -7.589 1.00 . A A . 18 ARG HH22 1 1
19 31745 1 1 18 ARG N N -13.190 -5.838 -11.930 1.00 . A A . 18 ARG N 1 1
19 31746 1 1 18 ARG NE N -8.573 -6.918 -9.092 1.00 . A A . 18 ARG NE 1 1
19 31747 1 1 18 ARG NH1 N -6.456 -7.060 -9.981 1.00 . A A . 18 ARG NH1 1 1
19 31748 1 1 18 ARG NH2 N -6.734 -6.867 -7.711 1.00 . A A . 18 ARG NH2 1 1
19 31749 1 1 18 ARG O O -13.144 -3.118 -9.640 1.00 . A A . 18 ARG O 1 1
19 31750 1 1 19 VAL C C -13.823 -1.346 -13.437 1.00 . A A . 19 VAL C 1 1
19 31751 1 1 19 VAL CA C -13.433 -1.706 -12.007 1.00 . A A . 19 VAL CA 1 1
19 31752 1 1 19 VAL CB C -12.244 -0.827 -11.575 1.00 . A A . 19 VAL CB 1 1
19 31753 1 1 19 VAL CG1 C -10.999 -1.181 -12.374 1.00 . A A . 19 VAL CG1 1 1
19 31754 1 1 19 VAL CG2 C -12.587 0.647 -11.732 1.00 . A A . 19 VAL CG2 1 1
19 31755 1 1 19 VAL H H -12.987 -3.654 -12.704 1.00 . A A . 19 VAL H 1 1
19 31756 1 1 19 VAL HA H -14.266 -1.495 -11.353 1.00 . A A . 19 VAL HA 1 1
19 31757 1 1 19 VAL HB H -12.042 -1.018 -10.531 1.00 . A A . 19 VAL HB 1 1
19 31758 1 1 19 VAL HG11 H -11.227 -1.989 -13.054 1.00 . A A . 19 VAL HG11 1 1
19 31759 1 1 19 VAL HG12 H -10.673 -0.318 -12.934 1.00 . A A . 19 VAL HG12 1 1
19 31760 1 1 19 VAL HG13 H -10.215 -1.490 -11.699 1.00 . A A . 19 VAL HG13 1 1
19 31761 1 1 19 VAL HG21 H -12.042 1.224 -11.000 1.00 . A A . 19 VAL HG21 1 1
19 31762 1 1 19 VAL HG22 H -12.316 0.975 -12.725 1.00 . A A . 19 VAL HG22 1 1
19 31763 1 1 19 VAL HG23 H -13.648 0.788 -11.584 1.00 . A A . 19 VAL HG23 1 1
19 31764 1 1 19 VAL N N -13.115 -3.124 -11.890 1.00 . A A . 19 VAL N 1 1
19 31765 1 1 19 VAL O O -13.256 -1.867 -14.397 1.00 . A A . 19 VAL O 1 1
19 31766 1 1 20 LYS C C -15.175 1.497 -15.019 1.00 . A A . 20 LYS C 1 1
19 31767 1 1 20 LYS CA C -15.263 -0.019 -14.883 1.00 . A A . 20 LYS CA 1 1
19 31768 1 1 20 LYS CB C -16.705 -0.479 -15.111 1.00 . A A . 20 LYS CB 1 1
19 31769 1 1 20 LYS CD C -17.384 -2.035 -13.259 1.00 . A A . 20 LYS CD 1 1
19 31770 1 1 20 LYS CE C -18.311 -3.221 -13.042 1.00 . A A . 20 LYS CE 1 1
19 31771 1 1 20 LYS CG C -16.953 -1.924 -14.712 1.00 . A A . 20 LYS CG 1 1
19 31772 1 1 20 LYS H H -15.211 -0.072 -12.767 1.00 . A A . 20 LYS H 1 1
19 31773 1 1 20 LYS HA H -14.627 -0.474 -15.627 1.00 . A A . 20 LYS HA 1 1
19 31774 1 1 20 LYS HB2 H -17.367 0.150 -14.535 1.00 . A A . 20 LYS HB2 1 1
19 31775 1 1 20 LYS HB3 H -16.943 -0.372 -16.160 1.00 . A A . 20 LYS HB3 1 1
19 31776 1 1 20 LYS HD2 H -16.508 -2.160 -12.641 1.00 . A A . 20 LYS HD2 1 1
19 31777 1 1 20 LYS HD3 H -17.900 -1.128 -12.976 1.00 . A A . 20 LYS HD3 1 1
19 31778 1 1 20 LYS HE2 H -18.581 -3.264 -11.998 1.00 . A A . 20 LYS HE2 1 1
19 31779 1 1 20 LYS HE3 H -19.201 -3.078 -13.637 1.00 . A A . 20 LYS HE3 1 1
19 31780 1 1 20 LYS HG2 H -17.731 -2.333 -15.339 1.00 . A A . 20 LYS HG2 1 1
19 31781 1 1 20 LYS HG3 H -16.042 -2.488 -14.851 1.00 . A A . 20 LYS HG3 1 1
19 31782 1 1 20 LYS HZ1 H -18.072 -4.852 -14.324 1.00 . A A . 20 LYS HZ1 1 1
19 31783 1 1 20 LYS HZ2 H -17.824 -5.221 -12.691 1.00 . A A . 20 LYS HZ2 1 1
19 31784 1 1 20 LYS HZ3 H -16.645 -4.370 -13.555 1.00 . A A . 20 LYS HZ3 1 1
19 31785 1 1 20 LYS N N -14.796 -0.452 -13.571 1.00 . A A . 20 LYS N 1 1
19 31786 1 1 20 LYS NZ N -17.668 -4.506 -13.431 1.00 . A A . 20 LYS NZ 1 1
19 31787 1 1 20 LYS O O -16.067 2.222 -14.579 1.00 . A A . 20 LYS O 1 1
19 31788 1 1 21 GLN C C -14.216 3.806 -17.262 1.00 . A A . 21 GLN C 1 1
19 31789 1 1 21 GLN CA C -13.892 3.400 -15.828 1.00 . A A . 21 GLN CA 1 1
19 31790 1 1 21 GLN CB C -12.450 3.783 -15.491 1.00 . A A . 21 GLN CB 1 1
19 31791 1 1 21 GLN CD C -10.787 4.363 -13.679 1.00 . A A . 21 GLN CD 1 1
19 31792 1 1 21 GLN CG C -12.248 4.173 -14.036 1.00 . A A . 21 GLN CG 1 1
19 31793 1 1 21 GLN H H -13.419 1.342 -15.963 1.00 . A A . 21 GLN H 1 1
19 31794 1 1 21 GLN HA H -14.559 3.924 -15.160 1.00 . A A . 21 GLN HA 1 1
19 31795 1 1 21 GLN HB2 H -11.807 2.943 -15.709 1.00 . A A . 21 GLN HB2 1 1
19 31796 1 1 21 GLN HB3 H -12.158 4.619 -16.109 1.00 . A A . 21 GLN HB3 1 1
19 31797 1 1 21 GLN HE21 H -10.917 2.951 -12.286 1.00 . A A . 21 GLN HE21 1 1
19 31798 1 1 21 GLN HE22 H -9.367 3.693 -12.460 1.00 . A A . 21 GLN HE22 1 1
19 31799 1 1 21 GLN HG2 H -12.771 5.099 -13.849 1.00 . A A . 21 GLN HG2 1 1
19 31800 1 1 21 GLN HG3 H -12.659 3.396 -13.408 1.00 . A A . 21 GLN HG3 1 1
19 31801 1 1 21 GLN N N -14.095 1.970 -15.633 1.00 . A A . 21 GLN N 1 1
19 31802 1 1 21 GLN NE2 N -10.308 3.592 -12.710 1.00 . A A . 21 GLN NE2 1 1
19 31803 1 1 21 GLN O O -14.546 2.963 -18.097 1.00 . A A . 21 GLN O 1 1
19 31804 1 1 21 GLN OE1 O -10.095 5.194 -14.269 1.00 . A A . 21 GLN OE1 1 1
19 31805 1 1 22 PHE C C -13.196 5.455 -19.791 1.00 . A A . 22 PHE C 1 1
19 31806 1 1 22 PHE CA C -14.405 5.620 -18.874 1.00 . A A . 22 PHE CA 1 1
19 31807 1 1 22 PHE CB C -14.803 7.095 -18.797 1.00 . A A . 22 PHE CB 1 1
19 31808 1 1 22 PHE CD1 C -15.638 7.260 -21.158 1.00 . A A . 22 PHE CD1 1 1
19 31809 1 1 22 PHE CD2 C -14.119 8.923 -20.375 1.00 . A A . 22 PHE CD2 1 1
19 31810 1 1 22 PHE CE1 C -15.689 7.881 -22.391 1.00 . A A . 22 PHE CE1 1 1
19 31811 1 1 22 PHE CE2 C -14.166 9.548 -21.606 1.00 . A A . 22 PHE CE2 1 1
19 31812 1 1 22 PHE CG C -14.855 7.773 -20.137 1.00 . A A . 22 PHE CG 1 1
19 31813 1 1 22 PHE CZ C -14.950 9.026 -22.616 1.00 . A A . 22 PHE CZ 1 1
19 31814 1 1 22 PHE H H -13.852 5.725 -16.833 1.00 . A A . 22 PHE H 1 1
19 31815 1 1 22 PHE HA H -15.229 5.054 -19.280 1.00 . A A . 22 PHE HA 1 1
19 31816 1 1 22 PHE HB2 H -15.781 7.173 -18.348 1.00 . A A . 22 PHE HB2 1 1
19 31817 1 1 22 PHE HB3 H -14.087 7.622 -18.185 1.00 . A A . 22 PHE HB3 1 1
19 31818 1 1 22 PHE HD1 H -16.216 6.363 -20.983 1.00 . A A . 22 PHE HD1 1 1
19 31819 1 1 22 PHE HD2 H -13.504 9.332 -19.587 1.00 . A A . 22 PHE HD2 1 1
19 31820 1 1 22 PHE HE1 H -16.303 7.470 -23.178 1.00 . A A . 22 PHE HE1 1 1
19 31821 1 1 22 PHE HE2 H -13.587 10.444 -21.780 1.00 . A A . 22 PHE HE2 1 1
19 31822 1 1 22 PHE HZ H -14.989 9.514 -23.579 1.00 . A A . 22 PHE HZ 1 1
19 31823 1 1 22 PHE N N -14.120 5.102 -17.541 1.00 . A A . 22 PHE N 1 1
19 31824 1 1 22 PHE O O -13.336 5.119 -20.968 1.00 . A A . 22 PHE O 1 1
19 31825 1 1 23 LEU C C -10.323 4.117 -20.090 1.00 . A A . 23 LEU C 1 1
19 31826 1 1 23 LEU CA C -10.775 5.572 -20.012 1.00 . A A . 23 LEU CA 1 1
19 31827 1 1 23 LEU CB C -9.674 6.427 -19.383 1.00 . A A . 23 LEU CB 1 1
19 31828 1 1 23 LEU CD1 C -10.783 8.436 -20.390 1.00 . A A . 23 LEU CD1 1 1
19 31829 1 1 23 LEU CD2 C -10.772 8.131 -17.908 1.00 . A A . 23 LEU CD2 1 1
19 31830 1 1 23 LEU CG C -9.998 7.910 -19.199 1.00 . A A . 23 LEU CG 1 1
19 31831 1 1 23 LEU H H -11.961 5.957 -18.302 1.00 . A A . 23 LEU H 1 1
19 31832 1 1 23 LEU HA H -10.970 5.930 -21.012 1.00 . A A . 23 LEU HA 1 1
19 31833 1 1 23 LEU HB2 H -9.450 6.015 -18.411 1.00 . A A . 23 LEU HB2 1 1
19 31834 1 1 23 LEU HB3 H -8.799 6.354 -20.013 1.00 . A A . 23 LEU HB3 1 1
19 31835 1 1 23 LEU HD11 H -10.221 8.266 -21.296 1.00 . A A . 23 LEU HD11 1 1
19 31836 1 1 23 LEU HD12 H -10.957 9.495 -20.268 1.00 . A A . 23 LEU HD12 1 1
19 31837 1 1 23 LEU HD13 H -11.731 7.922 -20.452 1.00 . A A . 23 LEU HD13 1 1
19 31838 1 1 23 LEU HD21 H -10.306 8.922 -17.339 1.00 . A A . 23 LEU HD21 1 1
19 31839 1 1 23 LEU HD22 H -10.770 7.220 -17.327 1.00 . A A . 23 LEU HD22 1 1
19 31840 1 1 23 LEU HD23 H -11.790 8.406 -18.141 1.00 . A A . 23 LEU HD23 1 1
19 31841 1 1 23 LEU HG H -9.074 8.469 -19.136 1.00 . A A . 23 LEU HG 1 1
19 31842 1 1 23 LEU N N -12.009 5.693 -19.244 1.00 . A A . 23 LEU N 1 1
19 31843 1 1 23 LEU O O -9.435 3.775 -20.870 1.00 . A A . 23 LEU O 1 1
19 31844 1 1 24 GLU C C -11.406 1.081 -20.302 1.00 . A A . 24 GLU C 1 1
19 31845 1 1 24 GLU CA C -10.602 1.848 -19.256 1.00 . A A . 24 GLU CA 1 1
19 31846 1 1 24 GLU CB C -10.860 1.260 -17.867 1.00 . A A . 24 GLU CB 1 1
19 31847 1 1 24 GLU CD C -10.014 1.095 -15.492 1.00 . A A . 24 GLU CD 1 1
19 31848 1 1 24 GLU CG C -9.651 1.318 -16.948 1.00 . A A . 24 GLU CG 1 1
19 31849 1 1 24 GLU H H -11.641 3.600 -18.678 1.00 . A A . 24 GLU H 1 1
19 31850 1 1 24 GLU HA H -9.552 1.755 -19.487 1.00 . A A . 24 GLU HA 1 1
19 31851 1 1 24 GLU HB2 H -11.667 1.807 -17.402 1.00 . A A . 24 GLU HB2 1 1
19 31852 1 1 24 GLU HB3 H -11.154 0.227 -17.976 1.00 . A A . 24 GLU HB3 1 1
19 31853 1 1 24 GLU HG2 H -8.950 0.555 -17.249 1.00 . A A . 24 GLU HG2 1 1
19 31854 1 1 24 GLU HG3 H -9.188 2.289 -17.044 1.00 . A A . 24 GLU HG3 1 1
19 31855 1 1 24 GLU N N -10.941 3.266 -19.277 1.00 . A A . 24 GLU N 1 1
19 31856 1 1 24 GLU O O -11.378 -0.148 -20.343 1.00 . A A . 24 GLU O 1 1
19 31857 1 1 24 GLU OE1 O -10.960 0.324 -15.227 1.00 . A A . 24 GLU OE1 1 1
19 31858 1 1 24 GLU OE2 O -9.351 1.692 -14.618 1.00 . A A . 24 GLU OE2 1 1
19 31859 1 1 25 GLY C C -12.364 1.421 -23.569 1.00 . A A . 25 GLY C 1 1
19 31860 1 1 25 GLY CA C -12.926 1.190 -22.180 1.00 . A A . 25 GLY CA 1 1
19 31861 1 1 25 GLY H H -12.108 2.794 -21.065 1.00 . A A . 25 GLY H 1 1
19 31862 1 1 25 GLY HA2 H -12.969 0.128 -21.992 1.00 . A A . 25 GLY HA2 1 1
19 31863 1 1 25 GLY HA3 H -13.927 1.594 -22.137 1.00 . A A . 25 GLY HA3 1 1
19 31864 1 1 25 GLY N N -12.123 1.817 -21.146 1.00 . A A . 25 GLY N 1 1
19 31865 1 1 25 GLY O O -12.960 1.007 -24.563 1.00 . A A . 25 GLY O 1 1
19 31866 1 1 26 PHE C C -9.159 1.803 -24.955 1.00 . A A . 26 PHE C 1 1
19 31867 1 1 26 PHE CA C -10.574 2.372 -24.916 1.00 . A A . 26 PHE CA 1 1
19 31868 1 1 26 PHE CB C -10.536 3.882 -25.163 1.00 . A A . 26 PHE CB 1 1
19 31869 1 1 26 PHE CD1 C -12.918 4.316 -25.822 1.00 . A A . 26 PHE CD1 1 1
19 31870 1 1 26 PHE CD2 C -12.053 5.431 -23.900 1.00 . A A . 26 PHE CD2 1 1
19 31871 1 1 26 PHE CE1 C -14.140 4.935 -25.635 1.00 . A A . 26 PHE CE1 1 1
19 31872 1 1 26 PHE CE2 C -13.272 6.053 -23.708 1.00 . A A . 26 PHE CE2 1 1
19 31873 1 1 26 PHE CG C -11.862 4.556 -24.958 1.00 . A A . 26 PHE CG 1 1
19 31874 1 1 26 PHE CZ C -14.317 5.805 -24.577 1.00 . A A . 26 PHE CZ 1 1
19 31875 1 1 26 PHE H H -10.788 2.389 -22.810 1.00 . A A . 26 PHE H 1 1
19 31876 1 1 26 PHE HA H -11.159 1.903 -25.692 1.00 . A A . 26 PHE HA 1 1
19 31877 1 1 26 PHE HB2 H -9.827 4.332 -24.486 1.00 . A A . 26 PHE HB2 1 1
19 31878 1 1 26 PHE HB3 H -10.224 4.064 -26.180 1.00 . A A . 26 PHE HB3 1 1
19 31879 1 1 26 PHE HD1 H -12.781 3.635 -26.650 1.00 . A A . 26 PHE HD1 1 1
19 31880 1 1 26 PHE HD2 H -11.236 5.627 -23.220 1.00 . A A . 26 PHE HD2 1 1
19 31881 1 1 26 PHE HE1 H -14.955 4.739 -26.316 1.00 . A A . 26 PHE HE1 1 1
19 31882 1 1 26 PHE HE2 H -13.407 6.733 -22.881 1.00 . A A . 26 PHE HE2 1 1
19 31883 1 1 26 PHE HZ H -15.270 6.289 -24.429 1.00 . A A . 26 PHE HZ 1 1
19 31884 1 1 26 PHE N N -11.215 2.085 -23.638 1.00 . A A . 26 PHE N 1 1
19 31885 1 1 26 PHE O O -8.515 1.643 -23.919 1.00 . A A . 26 PHE O 1 1
19 31886 1 1 27 ASN C C -6.280 1.958 -25.916 1.00 . A A . 27 ASN C 1 1
19 31887 1 1 27 ASN CA C -7.344 0.947 -26.333 1.00 . A A . 27 ASN CA 1 1
19 31888 1 1 27 ASN CB C -7.127 0.532 -27.789 1.00 . A A . 27 ASN CB 1 1
19 31889 1 1 27 ASN CG C -7.434 -0.934 -28.025 1.00 . A A . 27 ASN CG 1 1
19 31890 1 1 27 ASN H H -9.244 1.650 -26.947 1.00 . A A . 27 ASN H 1 1
19 31891 1 1 27 ASN HA H -7.261 0.075 -25.703 1.00 . A A . 27 ASN HA 1 1
19 31892 1 1 27 ASN HB2 H -7.773 1.122 -28.425 1.00 . A A . 27 ASN HB2 1 1
19 31893 1 1 27 ASN HB3 H -6.098 0.714 -28.060 1.00 . A A . 27 ASN HB3 1 1
19 31894 1 1 27 ASN HD21 H -6.174 -1.455 -26.577 1.00 . A A . 27 ASN HD21 1 1
19 31895 1 1 27 ASN HD22 H -6.977 -2.758 -27.379 1.00 . A A . 27 ASN HD22 1 1
19 31896 1 1 27 ASN N N -8.682 1.500 -26.158 1.00 . A A . 27 ASN N 1 1
19 31897 1 1 27 ASN ND2 N -6.798 -1.803 -27.248 1.00 . A A . 27 ASN ND2 1 1
19 31898 1 1 27 ASN O O -6.416 3.156 -26.165 1.00 . A A . 27 ASN O 1 1
19 31899 1 1 27 ASN OD1 O -8.234 -1.281 -28.894 1.00 . A A . 27 ASN OD1 1 1
19 31900 1 1 28 ILE C C -3.546 3.122 -25.995 1.00 . A A . 28 ILE C 1 1
19 31901 1 1 28 ILE CA C -4.133 2.327 -24.834 1.00 . A A . 28 ILE CA 1 1
19 31902 1 1 28 ILE CB C -3.010 1.511 -24.165 1.00 . A A . 28 ILE CB 1 1
19 31903 1 1 28 ILE CD1 C -2.509 3.386 -22.518 1.00 . A A . 28 ILE CD1 1 1
19 31904 1 1 28 ILE CG1 C -1.957 2.447 -23.567 1.00 . A A . 28 ILE CG1 1 1
19 31905 1 1 28 ILE CG2 C -2.374 0.562 -25.170 1.00 . A A . 28 ILE CG2 1 1
19 31906 1 1 28 ILE H H -5.169 0.503 -25.113 1.00 . A A . 28 ILE H 1 1
19 31907 1 1 28 ILE HA H -4.533 3.016 -24.104 1.00 . A A . 28 ILE HA 1 1
19 31908 1 1 28 ILE HB H -3.447 0.921 -23.374 1.00 . A A . 28 ILE HB 1 1
19 31909 1 1 28 ILE HD11 H -3.011 4.212 -23.003 1.00 . A A . 28 ILE HD11 1 1
19 31910 1 1 28 ILE HD12 H -3.213 2.856 -21.894 1.00 . A A . 28 ILE HD12 1 1
19 31911 1 1 28 ILE HD13 H -1.701 3.764 -21.911 1.00 . A A . 28 ILE HD13 1 1
19 31912 1 1 28 ILE HG12 H -1.180 1.857 -23.108 1.00 . A A . 28 ILE HG12 1 1
19 31913 1 1 28 ILE HG13 H -1.529 3.046 -24.358 1.00 . A A . 28 ILE HG13 1 1
19 31914 1 1 28 ILE HG21 H -1.533 1.048 -25.641 1.00 . A A . 28 ILE HG21 1 1
19 31915 1 1 28 ILE HG22 H -2.036 -0.327 -24.660 1.00 . A A . 28 ILE HG22 1 1
19 31916 1 1 28 ILE HG23 H -3.101 0.293 -25.921 1.00 . A A . 28 ILE HG23 1 1
19 31917 1 1 28 ILE N N -5.221 1.467 -25.282 1.00 . A A . 28 ILE N 1 1
19 31918 1 1 28 ILE O O -2.963 4.187 -25.797 1.00 . A A . 28 ILE O 1 1
19 31919 1 1 29 GLU C C -4.034 4.483 -28.747 1.00 . A A . 29 GLU C 1 1
19 31920 1 1 29 GLU CA C -3.192 3.259 -28.399 1.00 . A A . 29 GLU CA 1 1
19 31921 1 1 29 GLU CB C -3.172 2.287 -29.580 1.00 . A A . 29 GLU CB 1 1
19 31922 1 1 29 GLU CD C -4.819 1.620 -31.375 1.00 . A A . 29 GLU CD 1 1
19 31923 1 1 29 GLU CG C -4.529 1.676 -29.888 1.00 . A A . 29 GLU CG 1 1
19 31924 1 1 29 GLU H H -4.179 1.744 -27.298 1.00 . A A . 29 GLU H 1 1
19 31925 1 1 29 GLU HA H -2.182 3.579 -28.191 1.00 . A A . 29 GLU HA 1 1
19 31926 1 1 29 GLU HB2 H -2.829 2.813 -30.458 1.00 . A A . 29 GLU HB2 1 1
19 31927 1 1 29 GLU HB3 H -2.482 1.486 -29.360 1.00 . A A . 29 GLU HB3 1 1
19 31928 1 1 29 GLU HG2 H -4.555 0.671 -29.494 1.00 . A A . 29 GLU HG2 1 1
19 31929 1 1 29 GLU HG3 H -5.294 2.269 -29.409 1.00 . A A . 29 GLU HG3 1 1
19 31930 1 1 29 GLU N N -3.705 2.597 -27.205 1.00 . A A . 29 GLU N 1 1
19 31931 1 1 29 GLU O O -3.552 5.424 -29.379 1.00 . A A . 29 GLU O 1 1
19 31932 1 1 29 GLU OE1 O -4.298 0.706 -32.048 1.00 . A A . 29 GLU OE1 1 1
19 31933 1 1 29 GLU OE2 O -5.569 2.490 -31.866 1.00 . A A . 29 GLU OE2 1 1
19 31934 1 1 30 THR C C -5.792 6.821 -27.835 1.00 . A A . 30 THR C 1 1
19 31935 1 1 30 THR CA C -6.207 5.569 -28.599 1.00 . A A . 30 THR CA 1 1
19 31936 1 1 30 THR CB C -7.656 5.208 -28.221 1.00 . A A . 30 THR CB 1 1
19 31937 1 1 30 THR CG2 C -8.023 3.826 -28.741 1.00 . A A . 30 THR CG2 1 1
19 31938 1 1 30 THR H H -5.622 3.685 -27.831 1.00 . A A . 30 THR H 1 1
19 31939 1 1 30 THR HA H -6.175 5.778 -29.658 1.00 . A A . 30 THR HA 1 1
19 31940 1 1 30 THR HB H -8.320 5.933 -28.669 1.00 . A A . 30 THR HB 1 1
19 31941 1 1 30 THR HG1 H -6.985 5.010 -26.377 1.00 . A A . 30 THR HG1 1 1
19 31942 1 1 30 THR HG21 H -7.827 3.778 -29.801 1.00 . A A . 30 THR HG21 1 1
19 31943 1 1 30 THR HG22 H -9.071 3.640 -28.560 1.00 . A A . 30 THR HG22 1 1
19 31944 1 1 30 THR HG23 H -7.431 3.081 -28.230 1.00 . A A . 30 THR HG23 1 1
19 31945 1 1 30 THR N N -5.296 4.463 -28.330 1.00 . A A . 30 THR N 1 1
19 31946 1 1 30 THR O O -6.212 7.930 -28.166 1.00 . A A . 30 THR O 1 1
19 31947 1 1 30 THR OG1 O -7.815 5.245 -26.798 1.00 . A A . 30 THR OG1 1 1
19 31948 1 1 31 PHE C C -3.129 8.240 -26.486 1.00 . A A . 31 PHE C 1 1
19 31949 1 1 31 PHE CA C -4.491 7.753 -26.001 1.00 . A A . 31 PHE CA 1 1
19 31950 1 1 31 PHE CB C -4.403 7.341 -24.530 1.00 . A A . 31 PHE CB 1 1
19 31951 1 1 31 PHE CD1 C -6.904 7.154 -24.439 1.00 . A A . 31 PHE CD1 1 1
19 31952 1 1 31 PHE CD2 C -5.608 5.682 -23.083 1.00 . A A . 31 PHE CD2 1 1
19 31953 1 1 31 PHE CE1 C -8.066 6.578 -23.961 1.00 . A A . 31 PHE CE1 1 1
19 31954 1 1 31 PHE CE2 C -6.766 5.102 -22.602 1.00 . A A . 31 PHE CE2 1 1
19 31955 1 1 31 PHE CG C -5.664 6.713 -24.007 1.00 . A A . 31 PHE CG 1 1
19 31956 1 1 31 PHE CZ C -7.997 5.552 -23.040 1.00 . A A . 31 PHE CZ 1 1
19 31957 1 1 31 PHE H H -4.663 5.729 -26.598 1.00 . A A . 31 PHE H 1 1
19 31958 1 1 31 PHE HA H -5.203 8.558 -26.098 1.00 . A A . 31 PHE HA 1 1
19 31959 1 1 31 PHE HB2 H -3.603 6.626 -24.411 1.00 . A A . 31 PHE HB2 1 1
19 31960 1 1 31 PHE HB3 H -4.193 8.214 -23.931 1.00 . A A . 31 PHE HB3 1 1
19 31961 1 1 31 PHE HD1 H -6.959 7.958 -25.160 1.00 . A A . 31 PHE HD1 1 1
19 31962 1 1 31 PHE HD2 H -4.647 5.330 -22.739 1.00 . A A . 31 PHE HD2 1 1
19 31963 1 1 31 PHE HE1 H -9.026 6.933 -24.305 1.00 . A A . 31 PHE HE1 1 1
19 31964 1 1 31 PHE HE2 H -6.710 4.299 -21.881 1.00 . A A . 31 PHE HE2 1 1
19 31965 1 1 31 PHE HZ H -8.903 5.100 -22.665 1.00 . A A . 31 PHE HZ 1 1
19 31966 1 1 31 PHE N N -4.963 6.637 -26.812 1.00 . A A . 31 PHE N 1 1
19 31967 1 1 31 PHE O O -2.335 7.465 -27.018 1.00 . A A . 31 PHE O 1 1
19 31968 1 1 32 GLU C C -1.076 11.088 -25.663 1.00 . A A . 32 GLU C 1 1
19 31969 1 1 32 GLU CA C -1.602 10.121 -26.719 1.00 . A A . 32 GLU CA 1 1
19 31970 1 1 32 GLU CB C -1.772 10.850 -28.054 1.00 . A A . 32 GLU CB 1 1
19 31971 1 1 32 GLU CD C -2.410 10.694 -30.493 1.00 . A A . 32 GLU CD 1 1
19 31972 1 1 32 GLU CG C -2.210 9.942 -29.191 1.00 . A A . 32 GLU CG 1 1
19 31973 1 1 32 GLU H H -3.541 10.098 -25.869 1.00 . A A . 32 GLU H 1 1
19 31974 1 1 32 GLU HA H -0.888 9.321 -26.845 1.00 . A A . 32 GLU HA 1 1
19 31975 1 1 32 GLU HB2 H -2.512 11.627 -27.934 1.00 . A A . 32 GLU HB2 1 1
19 31976 1 1 32 GLU HB3 H -0.830 11.302 -28.326 1.00 . A A . 32 GLU HB3 1 1
19 31977 1 1 32 GLU HG2 H -1.455 9.186 -29.343 1.00 . A A . 32 GLU HG2 1 1
19 31978 1 1 32 GLU HG3 H -3.142 9.469 -28.919 1.00 . A A . 32 GLU HG3 1 1
19 31979 1 1 32 GLU N N -2.867 9.530 -26.299 1.00 . A A . 32 GLU N 1 1
19 31980 1 1 32 GLU O O -1.785 11.994 -25.228 1.00 . A A . 32 GLU O 1 1
19 31981 1 1 32 GLU OE1 O -3.249 11.618 -30.522 1.00 . A A . 32 GLU OE1 1 1
19 31982 1 1 32 GLU OE2 O -1.727 10.357 -31.483 1.00 . A A . 32 GLU OE2 1 1
19 31983 1 1 33 MET C C 0.660 13.213 -24.628 1.00 . A A . 33 MET C 1 1
19 31984 1 1 33 MET CA C 0.795 11.741 -24.250 1.00 . A A . 33 MET CA 1 1
19 31985 1 1 33 MET CB C 2.272 11.379 -24.085 1.00 . A A . 33 MET CB 1 1
19 31986 1 1 33 MET CE C 4.642 13.683 -21.575 1.00 . A A . 33 MET CE 1 1
19 31987 1 1 33 MET CG C 2.892 11.922 -22.807 1.00 . A A . 33 MET CG 1 1
19 31988 1 1 33 MET H H 0.689 10.148 -25.639 1.00 . A A . 33 MET H 1 1
19 31989 1 1 33 MET HA H 0.286 11.574 -23.312 1.00 . A A . 33 MET HA 1 1
19 31990 1 1 33 MET HB2 H 2.368 10.303 -24.077 1.00 . A A . 33 MET HB2 1 1
19 31991 1 1 33 MET HB3 H 2.824 11.775 -24.924 1.00 . A A . 33 MET HB3 1 1
19 31992 1 1 33 MET HE1 H 5.677 13.629 -21.880 1.00 . A A . 33 MET HE1 1 1
19 31993 1 1 33 MET HE2 H 4.463 14.621 -21.072 1.00 . A A . 33 MET HE2 1 1
19 31994 1 1 33 MET HE3 H 4.420 12.866 -20.905 1.00 . A A . 33 MET HE3 1 1
19 31995 1 1 33 MET HG2 H 2.131 11.964 -22.043 1.00 . A A . 33 MET HG2 1 1
19 31996 1 1 33 MET HG3 H 3.678 11.251 -22.492 1.00 . A A . 33 MET HG3 1 1
19 31997 1 1 33 MET N N 0.173 10.887 -25.255 1.00 . A A . 33 MET N 1 1
19 31998 1 1 33 MET O O 1.079 13.627 -25.709 1.00 . A A . 33 MET O 1 1
19 31999 1 1 33 MET SD S 3.589 13.571 -23.020 1.00 . A A . 33 MET SD 1 1
19 32000 1 1 34 VAL C C 0.860 16.255 -23.146 1.00 . A A . 34 VAL C 1 1
19 32001 1 1 34 VAL CA C -0.117 15.424 -23.971 1.00 . A A . 34 VAL CA 1 1
19 32002 1 1 34 VAL CB C -1.555 15.863 -23.638 1.00 . A A . 34 VAL CB 1 1
19 32003 1 1 34 VAL CG1 C -1.867 15.603 -22.172 1.00 . A A . 34 VAL CG1 1 1
19 32004 1 1 34 VAL CG2 C -1.757 17.331 -23.982 1.00 . A A . 34 VAL CG2 1 1
19 32005 1 1 34 VAL H H -0.240 13.610 -22.888 1.00 . A A . 34 VAL H 1 1
19 32006 1 1 34 VAL HA H 0.061 15.613 -25.020 1.00 . A A . 34 VAL HA 1 1
19 32007 1 1 34 VAL HB H -2.237 15.277 -24.237 1.00 . A A . 34 VAL HB 1 1
19 32008 1 1 34 VAL HG11 H -2.771 16.127 -21.898 1.00 . A A . 34 VAL HG11 1 1
19 32009 1 1 34 VAL HG12 H -2.001 14.543 -22.014 1.00 . A A . 34 VAL HG12 1 1
19 32010 1 1 34 VAL HG13 H -1.049 15.958 -21.562 1.00 . A A . 34 VAL HG13 1 1
19 32011 1 1 34 VAL HG21 H -1.474 17.942 -23.138 1.00 . A A . 34 VAL HG21 1 1
19 32012 1 1 34 VAL HG22 H -1.145 17.587 -24.834 1.00 . A A . 34 VAL HG22 1 1
19 32013 1 1 34 VAL HG23 H -2.796 17.506 -24.221 1.00 . A A . 34 VAL HG23 1 1
19 32014 1 1 34 VAL N N 0.073 13.998 -23.731 1.00 . A A . 34 VAL N 1 1
19 32015 1 1 34 VAL O O 1.182 17.387 -23.502 1.00 . A A . 34 VAL O 1 1
19 32016 1 1 35 GLY C C 2.444 15.703 -19.841 1.00 . A A . 35 GLY C 1 1
19 32017 1 1 35 GLY CA C 2.266 16.384 -21.183 1.00 . A A . 35 GLY CA 1 1
19 32018 1 1 35 GLY H H 1.038 14.776 -21.808 1.00 . A A . 35 GLY H 1 1
19 32019 1 1 35 GLY HA2 H 3.224 16.434 -21.679 1.00 . A A . 35 GLY HA2 1 1
19 32020 1 1 35 GLY HA3 H 1.904 17.388 -21.019 1.00 . A A . 35 GLY HA3 1 1
19 32021 1 1 35 GLY N N 1.330 15.682 -22.042 1.00 . A A . 35 GLY N 1 1
19 32022 1 1 35 GLY O O 1.958 14.591 -19.630 1.00 . A A . 35 GLY O 1 1
19 32023 1 1 36 THR C C 3.409 16.923 -16.546 1.00 . A A . 36 THR C 1 1
19 32024 1 1 36 THR CA C 3.388 15.822 -17.600 1.00 . A A . 36 THR CA 1 1
19 32025 1 1 36 THR CB C 4.719 15.050 -17.547 1.00 . A A . 36 THR CB 1 1
19 32026 1 1 36 THR CG2 C 4.561 13.656 -18.135 1.00 . A A . 36 THR CG2 1 1
19 32027 1 1 36 THR H H 3.506 17.252 -19.156 1.00 . A A . 36 THR H 1 1
19 32028 1 1 36 THR HA H 2.587 15.134 -17.372 1.00 . A A . 36 THR HA 1 1
19 32029 1 1 36 THR HB H 5.022 14.956 -16.514 1.00 . A A . 36 THR HB 1 1
19 32030 1 1 36 THR HG1 H 6.542 15.253 -18.272 1.00 . A A . 36 THR HG1 1 1
19 32031 1 1 36 THR HG21 H 4.032 13.028 -17.434 1.00 . A A . 36 THR HG21 1 1
19 32032 1 1 36 THR HG22 H 5.535 13.235 -18.331 1.00 . A A . 36 THR HG22 1 1
19 32033 1 1 36 THR HG23 H 4.002 13.716 -19.057 1.00 . A A . 36 THR HG23 1 1
19 32034 1 1 36 THR N N 3.144 16.370 -18.929 1.00 . A A . 36 THR N 1 1
19 32035 1 1 36 THR O O 3.574 18.101 -16.868 1.00 . A A . 36 THR O 1 1
19 32036 1 1 36 THR OG1 O 5.730 15.765 -18.267 1.00 . A A . 36 THR OG1 1 1
19 32037 1 1 37 LEU C C 4.304 17.125 -13.150 1.00 . A A . 37 LEU C 1 1
19 32038 1 1 37 LEU CA C 3.244 17.489 -14.185 1.00 . A A . 37 LEU CA 1 1
19 32039 1 1 37 LEU CB C 1.865 17.537 -13.524 1.00 . A A . 37 LEU CB 1 1
19 32040 1 1 37 LEU CD1 C 2.308 18.362 -11.199 1.00 . A A . 37 LEU CD1 1 1
19 32041 1 1 37 LEU CD2 C 2.154 19.989 -13.093 1.00 . A A . 37 LEU CD2 1 1
19 32042 1 1 37 LEU CG C 1.637 18.674 -12.528 1.00 . A A . 37 LEU CG 1 1
19 32043 1 1 37 LEU H H 3.116 15.582 -15.094 1.00 . A A . 37 LEU H 1 1
19 32044 1 1 37 LEU HA H 3.474 18.463 -14.590 1.00 . A A . 37 LEU HA 1 1
19 32045 1 1 37 LEU HB2 H 1.127 17.629 -14.306 1.00 . A A . 37 LEU HB2 1 1
19 32046 1 1 37 LEU HB3 H 1.717 16.603 -13.001 1.00 . A A . 37 LEU HB3 1 1
19 32047 1 1 37 LEU HD11 H 1.579 18.422 -10.405 1.00 . A A . 37 LEU HD11 1 1
19 32048 1 1 37 LEU HD12 H 3.097 19.077 -11.018 1.00 . A A . 37 LEU HD12 1 1
19 32049 1 1 37 LEU HD13 H 2.726 17.367 -11.232 1.00 . A A . 37 LEU HD13 1 1
19 32050 1 1 37 LEU HD21 H 2.174 19.935 -14.171 1.00 . A A . 37 LEU HD21 1 1
19 32051 1 1 37 LEU HD22 H 3.152 20.172 -12.722 1.00 . A A . 37 LEU HD22 1 1
19 32052 1 1 37 LEU HD23 H 1.502 20.794 -12.784 1.00 . A A . 37 LEU HD23 1 1
19 32053 1 1 37 LEU HG H 0.576 18.780 -12.349 1.00 . A A . 37 LEU HG 1 1
19 32054 1 1 37 LEU N N 3.243 16.534 -15.287 1.00 . A A . 37 LEU N 1 1
19 32055 1 1 37 LEU O O 4.511 15.950 -12.846 1.00 . A A . 37 LEU O 1 1
19 32056 1 1 38 SER C C 5.990 19.034 -10.561 1.00 . A A . 38 SER C 1 1
19 32057 1 1 38 SER CA C 6.010 17.927 -11.611 1.00 . A A . 38 SER CA 1 1
19 32058 1 1 38 SER CB C 7.385 17.867 -12.279 1.00 . A A . 38 SER CB 1 1
19 32059 1 1 38 SER H H 4.759 19.055 -12.894 1.00 . A A . 38 SER H 1 1
19 32060 1 1 38 SER HA H 5.814 16.983 -11.125 1.00 . A A . 38 SER HA 1 1
19 32061 1 1 38 SER HB2 H 8.105 17.467 -11.581 1.00 . A A . 38 SER HB2 1 1
19 32062 1 1 38 SER HB3 H 7.332 17.227 -13.148 1.00 . A A . 38 SER HB3 1 1
19 32063 1 1 38 SER HG H 7.047 19.685 -12.925 1.00 . A A . 38 SER HG 1 1
19 32064 1 1 38 SER N N 4.970 18.140 -12.610 1.00 . A A . 38 SER N 1 1
19 32065 1 1 38 SER O O 6.258 20.196 -10.864 1.00 . A A . 38 SER O 1 1
19 32066 1 1 38 SER OG O 7.811 19.156 -12.686 1.00 . A A . 38 SER OG 1 1
19 32067 1 1 39 ASN C C 5.832 18.934 -6.888 1.00 . A A . 39 ASN C 1 1
19 32068 1 1 39 ASN CA C 5.614 19.625 -8.230 1.00 . A A . 39 ASN CA 1 1
19 32069 1 1 39 ASN CB C 4.266 20.351 -8.229 1.00 . A A . 39 ASN CB 1 1
19 32070 1 1 39 ASN CG C 3.147 19.490 -7.676 1.00 . A A . 39 ASN CG 1 1
19 32071 1 1 39 ASN H H 5.466 17.723 -9.146 1.00 . A A . 39 ASN H 1 1
19 32072 1 1 39 ASN HA H 6.401 20.348 -8.382 1.00 . A A . 39 ASN HA 1 1
19 32073 1 1 39 ASN HB2 H 4.344 21.241 -7.621 1.00 . A A . 39 ASN HB2 1 1
19 32074 1 1 39 ASN HB3 H 4.014 20.632 -9.241 1.00 . A A . 39 ASN HB3 1 1
19 32075 1 1 39 ASN HD21 H 3.604 18.034 -8.951 1.00 . A A . 39 ASN HD21 1 1
19 32076 1 1 39 ASN HD22 H 2.278 17.715 -7.890 1.00 . A A . 39 ASN HD22 1 1
19 32077 1 1 39 ASN N N 5.670 18.664 -9.326 1.00 . A A . 39 ASN N 1 1
19 32078 1 1 39 ASN ND2 N 2.994 18.292 -8.228 1.00 . A A . 39 ASN ND2 1 1
19 32079 1 1 39 ASN O O 6.196 17.759 -6.835 1.00 . A A . 39 ASN O 1 1
19 32080 1 1 39 ASN OD1 O 2.428 19.898 -6.764 1.00 . A A . 39 ASN OD1 1 1
19 32081 1 1 40 ALA C C 5.009 17.822 -4.298 1.00 . A A . 40 ALA C 1 1
19 32082 1 1 40 ALA CA C 5.778 19.129 -4.463 1.00 . A A . 40 ALA CA 1 1
19 32083 1 1 40 ALA CB C 5.327 20.143 -3.423 1.00 . A A . 40 ALA CB 1 1
19 32084 1 1 40 ALA H H 5.320 20.601 -5.912 1.00 . A A . 40 ALA H 1 1
19 32085 1 1 40 ALA HA H 6.830 18.937 -4.311 1.00 . A A . 40 ALA HA 1 1
19 32086 1 1 40 ALA HB1 H 4.428 20.634 -3.766 1.00 . A A . 40 ALA HB1 1 1
19 32087 1 1 40 ALA HB2 H 5.129 19.638 -2.489 1.00 . A A . 40 ALA HB2 1 1
19 32088 1 1 40 ALA HB3 H 6.105 20.878 -3.276 1.00 . A A . 40 ALA HB3 1 1
19 32089 1 1 40 ALA N N 5.608 19.671 -5.805 1.00 . A A . 40 ALA N 1 1
19 32090 1 1 40 ALA O O 5.474 16.899 -3.629 1.00 . A A . 40 ALA O 1 1
19 32091 1 1 41 GLN C C 3.701 15.360 -5.461 1.00 . A A . 41 GLN C 1 1
19 32092 1 1 41 GLN CA C 2.999 16.558 -4.829 1.00 . A A . 41 GLN CA 1 1
19 32093 1 1 41 GLN CB C 1.656 16.799 -5.520 1.00 . A A . 41 GLN CB 1 1
19 32094 1 1 41 GLN CD C 0.377 15.523 -3.753 1.00 . A A . 41 GLN CD 1 1
19 32095 1 1 41 GLN CG C 0.472 16.800 -4.565 1.00 . A A . 41 GLN CG 1 1
19 32096 1 1 41 GLN H H 3.516 18.520 -5.428 1.00 . A A . 41 GLN H 1 1
19 32097 1 1 41 GLN HA H 2.824 16.346 -3.785 1.00 . A A . 41 GLN HA 1 1
19 32098 1 1 41 GLN HB2 H 1.688 17.755 -6.020 1.00 . A A . 41 GLN HB2 1 1
19 32099 1 1 41 GLN HB3 H 1.497 16.023 -6.254 1.00 . A A . 41 GLN HB3 1 1
19 32100 1 1 41 GLN HE21 H -0.253 16.549 -2.170 1.00 . A A . 41 GLN HE21 1 1
19 32101 1 1 41 GLN HE22 H -0.107 14.842 -1.949 1.00 . A A . 41 GLN HE22 1 1
19 32102 1 1 41 GLN HG2 H 0.574 17.633 -3.886 1.00 . A A . 41 GLN HG2 1 1
19 32103 1 1 41 GLN HG3 H -0.436 16.913 -5.139 1.00 . A A . 41 GLN HG3 1 1
19 32104 1 1 41 GLN N N 3.832 17.752 -4.910 1.00 . A A . 41 GLN N 1 1
19 32105 1 1 41 GLN NE2 N -0.035 15.650 -2.497 1.00 . A A . 41 GLN NE2 1 1
19 32106 1 1 41 GLN O O 3.524 14.223 -5.025 1.00 . A A . 41 GLN O 1 1
19 32107 1 1 41 GLN OE1 O 0.672 14.435 -4.248 1.00 . A A . 41 GLN OE1 1 1
19 32108 1 1 42 GLY C C 5.183 14.703 -8.675 1.00 . A A . 42 GLY C 1 1
19 32109 1 1 42 GLY CA C 5.215 14.558 -7.167 1.00 . A A . 42 GLY CA 1 1
19 32110 1 1 42 GLY H H 4.602 16.550 -6.795 1.00 . A A . 42 GLY H 1 1
19 32111 1 1 42 GLY HA2 H 6.243 14.564 -6.837 1.00 . A A . 42 GLY HA2 1 1
19 32112 1 1 42 GLY HA3 H 4.767 13.612 -6.898 1.00 . A A . 42 GLY HA3 1 1
19 32113 1 1 42 GLY N N 4.499 15.624 -6.491 1.00 . A A . 42 GLY N 1 1
19 32114 1 1 42 GLY O O 4.946 15.793 -9.198 1.00 . A A . 42 GLY O 1 1
19 32115 1 1 43 THR C C 4.225 12.850 -11.392 1.00 . A A . 43 THR C 1 1
19 32116 1 1 43 THR CA C 5.424 13.610 -10.837 1.00 . A A . 43 THR CA 1 1
19 32117 1 1 43 THR CB C 6.717 12.992 -11.402 1.00 . A A . 43 THR CB 1 1
19 32118 1 1 43 THR CG2 C 7.047 13.580 -12.766 1.00 . A A . 43 THR CG2 1 1
19 32119 1 1 43 THR H H 5.606 12.763 -8.906 1.00 . A A . 43 THR H 1 1
19 32120 1 1 43 THR HA H 5.369 14.639 -11.164 1.00 . A A . 43 THR HA 1 1
19 32121 1 1 43 THR HB H 6.570 11.927 -11.512 1.00 . A A . 43 THR HB 1 1
19 32122 1 1 43 THR HG1 H 8.461 12.529 -10.607 1.00 . A A . 43 THR HG1 1 1
19 32123 1 1 43 THR HG21 H 7.732 12.926 -13.283 1.00 . A A . 43 THR HG21 1 1
19 32124 1 1 43 THR HG22 H 7.504 14.550 -12.638 1.00 . A A . 43 THR HG22 1 1
19 32125 1 1 43 THR HG23 H 6.140 13.682 -13.343 1.00 . A A . 43 THR HG23 1 1
19 32126 1 1 43 THR N N 5.424 13.601 -9.380 1.00 . A A . 43 THR N 1 1
19 32127 1 1 43 THR O O 4.087 11.646 -11.176 1.00 . A A . 43 THR O 1 1
19 32128 1 1 43 THR OG1 O 7.805 13.222 -10.501 1.00 . A A . 43 THR OG1 1 1
19 32129 1 1 44 PHE C C 2.273 12.919 -14.218 1.00 . A A . 44 PHE C 1 1
19 32130 1 1 44 PHE CA C 2.172 12.952 -12.696 1.00 . A A . 44 PHE CA 1 1
19 32131 1 1 44 PHE CB C 0.919 13.721 -12.273 1.00 . A A . 44 PHE CB 1 1
19 32132 1 1 44 PHE CD1 C 1.487 14.882 -10.123 1.00 . A A . 44 PHE CD1 1 1
19 32133 1 1 44 PHE CD2 C -0.031 13.044 -10.051 1.00 . A A . 44 PHE CD2 1 1
19 32134 1 1 44 PHE CE1 C 1.371 15.035 -8.754 1.00 . A A . 44 PHE CE1 1 1
19 32135 1 1 44 PHE CE2 C -0.152 13.193 -8.682 1.00 . A A . 44 PHE CE2 1 1
19 32136 1 1 44 PHE CG C 0.789 13.885 -10.786 1.00 . A A . 44 PHE CG 1 1
19 32137 1 1 44 PHE CZ C 0.549 14.190 -8.033 1.00 . A A . 44 PHE CZ 1 1
19 32138 1 1 44 PHE H H 3.526 14.517 -12.247 1.00 . A A . 44 PHE H 1 1
19 32139 1 1 44 PHE HA H 2.104 11.940 -12.329 1.00 . A A . 44 PHE HA 1 1
19 32140 1 1 44 PHE HB2 H 0.943 14.706 -12.715 1.00 . A A . 44 PHE HB2 1 1
19 32141 1 1 44 PHE HB3 H 0.046 13.193 -12.627 1.00 . A A . 44 PHE HB3 1 1
19 32142 1 1 44 PHE HD1 H 2.129 15.544 -10.685 1.00 . A A . 44 PHE HD1 1 1
19 32143 1 1 44 PHE HD2 H -0.580 12.264 -10.559 1.00 . A A . 44 PHE HD2 1 1
19 32144 1 1 44 PHE HE1 H 1.919 15.816 -8.249 1.00 . A A . 44 PHE HE1 1 1
19 32145 1 1 44 PHE HE2 H -0.795 12.531 -8.122 1.00 . A A . 44 PHE HE2 1 1
19 32146 1 1 44 PHE HZ H 0.457 14.308 -6.964 1.00 . A A . 44 PHE HZ 1 1
19 32147 1 1 44 PHE N N 3.361 13.560 -12.109 1.00 . A A . 44 PHE N 1 1
19 32148 1 1 44 PHE O O 3.109 13.601 -14.810 1.00 . A A . 44 PHE O 1 1
19 32149 1 1 45 ALA C C 0.103 12.526 -16.884 1.00 . A A . 45 ALA C 1 1
19 32150 1 1 45 ALA CA C 1.407 11.997 -16.297 1.00 . A A . 45 ALA CA 1 1
19 32151 1 1 45 ALA CB C 1.623 10.548 -16.706 1.00 . A A . 45 ALA CB 1 1
19 32152 1 1 45 ALA H H 0.774 11.600 -14.317 1.00 . A A . 45 ALA H 1 1
19 32153 1 1 45 ALA HA H 2.229 12.581 -16.686 1.00 . A A . 45 ALA HA 1 1
19 32154 1 1 45 ALA HB1 H 0.947 10.297 -17.511 1.00 . A A . 45 ALA HB1 1 1
19 32155 1 1 45 ALA HB2 H 2.642 10.415 -17.038 1.00 . A A . 45 ALA HB2 1 1
19 32156 1 1 45 ALA HB3 H 1.432 9.903 -15.861 1.00 . A A . 45 ALA HB3 1 1
19 32157 1 1 45 ALA N N 1.416 12.119 -14.844 1.00 . A A . 45 ALA N 1 1
19 32158 1 1 45 ALA O O -0.983 12.203 -16.401 1.00 . A A . 45 ALA O 1 1
19 32159 1 1 46 LEU C C -1.122 13.353 -19.989 1.00 . A A . 46 LEU C 1 1
19 32160 1 1 46 LEU CA C -0.954 13.914 -18.581 1.00 . A A . 46 LEU CA 1 1
19 32161 1 1 46 LEU CB C -0.834 15.438 -18.638 1.00 . A A . 46 LEU CB 1 1
19 32162 1 1 46 LEU CD1 C -0.356 17.632 -17.524 1.00 . A A . 46 LEU CD1 1 1
19 32163 1 1 46 LEU CD2 C -1.139 15.685 -16.162 1.00 . A A . 46 LEU CD2 1 1
19 32164 1 1 46 LEU CG C -0.320 16.119 -17.370 1.00 . A A . 46 LEU CG 1 1
19 32165 1 1 46 LEU H H 1.109 13.560 -18.268 1.00 . A A . 46 LEU H 1 1
19 32166 1 1 46 LEU HA H -1.822 13.652 -17.995 1.00 . A A . 46 LEU HA 1 1
19 32167 1 1 46 LEU HB2 H -0.159 15.687 -19.443 1.00 . A A . 46 LEU HB2 1 1
19 32168 1 1 46 LEU HB3 H -1.814 15.838 -18.856 1.00 . A A . 46 LEU HB3 1 1
19 32169 1 1 46 LEU HD11 H -1.308 18.006 -17.180 1.00 . A A . 46 LEU HD11 1 1
19 32170 1 1 46 LEU HD12 H -0.221 17.891 -18.563 1.00 . A A . 46 LEU HD12 1 1
19 32171 1 1 46 LEU HD13 H 0.438 18.072 -16.938 1.00 . A A . 46 LEU HD13 1 1
19 32172 1 1 46 LEU HD21 H -0.900 16.317 -15.320 1.00 . A A . 46 LEU HD21 1 1
19 32173 1 1 46 LEU HD22 H -0.906 14.659 -15.921 1.00 . A A . 46 LEU HD22 1 1
19 32174 1 1 46 LEU HD23 H -2.191 15.771 -16.391 1.00 . A A . 46 LEU HD23 1 1
19 32175 1 1 46 LEU HG H 0.707 15.826 -17.202 1.00 . A A . 46 LEU HG 1 1
19 32176 1 1 46 LEU N N 0.217 13.340 -17.928 1.00 . A A . 46 LEU N 1 1
19 32177 1 1 46 LEU O O -0.277 13.564 -20.859 1.00 . A A . 46 LEU O 1 1
19 32178 1 1 47 VAL C C -3.805 12.589 -22.090 1.00 . A A . 47 VAL C 1 1
19 32179 1 1 47 VAL CA C -2.503 12.048 -21.512 1.00 . A A . 47 VAL CA 1 1
19 32180 1 1 47 VAL CB C -2.590 10.513 -21.426 1.00 . A A . 47 VAL CB 1 1
19 32181 1 1 47 VAL CG1 C -3.862 10.089 -20.707 1.00 . A A . 47 VAL CG1 1 1
19 32182 1 1 47 VAL CG2 C -2.524 9.897 -22.816 1.00 . A A . 47 VAL CG2 1 1
19 32183 1 1 47 VAL H H -2.858 12.503 -19.475 1.00 . A A . 47 VAL H 1 1
19 32184 1 1 47 VAL HA H -1.691 12.305 -22.177 1.00 . A A . 47 VAL HA 1 1
19 32185 1 1 47 VAL HB H -1.745 10.155 -20.856 1.00 . A A . 47 VAL HB 1 1
19 32186 1 1 47 VAL HG11 H -3.800 9.041 -20.454 1.00 . A A . 47 VAL HG11 1 1
19 32187 1 1 47 VAL HG12 H -3.977 10.673 -19.805 1.00 . A A . 47 VAL HG12 1 1
19 32188 1 1 47 VAL HG13 H -4.712 10.253 -21.353 1.00 . A A . 47 VAL HG13 1 1
19 32189 1 1 47 VAL HG21 H -2.378 8.831 -22.731 1.00 . A A . 47 VAL HG21 1 1
19 32190 1 1 47 VAL HG22 H -3.447 10.095 -23.340 1.00 . A A . 47 VAL HG22 1 1
19 32191 1 1 47 VAL HG23 H -1.699 10.331 -23.363 1.00 . A A . 47 VAL HG23 1 1
19 32192 1 1 47 VAL N N -2.221 12.637 -20.208 1.00 . A A . 47 VAL N 1 1
19 32193 1 1 47 VAL O O -4.664 13.083 -21.359 1.00 . A A . 47 VAL O 1 1
19 32194 1 1 48 LYS C C -5.721 11.892 -24.998 1.00 . A A . 48 LYS C 1 1
19 32195 1 1 48 LYS CA C -5.145 12.971 -24.086 1.00 . A A . 48 LYS CA 1 1
19 32196 1 1 48 LYS CB C -4.829 14.227 -24.900 1.00 . A A . 48 LYS CB 1 1
19 32197 1 1 48 LYS CD C -5.697 16.031 -26.418 1.00 . A A . 48 LYS CD 1 1
19 32198 1 1 48 LYS CE C -6.928 16.786 -26.895 1.00 . A A . 48 LYS CE 1 1
19 32199 1 1 48 LYS CG C -6.063 14.934 -25.432 1.00 . A A . 48 LYS CG 1 1
19 32200 1 1 48 LYS H H -3.226 12.089 -23.937 1.00 . A A . 48 LYS H 1 1
19 32201 1 1 48 LYS HA H -5.878 13.216 -23.332 1.00 . A A . 48 LYS HA 1 1
19 32202 1 1 48 LYS HB2 H -4.284 14.919 -24.276 1.00 . A A . 48 LYS HB2 1 1
19 32203 1 1 48 LYS HB3 H -4.209 13.949 -25.741 1.00 . A A . 48 LYS HB3 1 1
19 32204 1 1 48 LYS HD2 H -5.026 16.727 -25.936 1.00 . A A . 48 LYS HD2 1 1
19 32205 1 1 48 LYS HD3 H -5.205 15.586 -27.271 1.00 . A A . 48 LYS HD3 1 1
19 32206 1 1 48 LYS HE2 H -7.408 16.211 -27.671 1.00 . A A . 48 LYS HE2 1 1
19 32207 1 1 48 LYS HE3 H -7.606 16.904 -26.062 1.00 . A A . 48 LYS HE3 1 1
19 32208 1 1 48 LYS HG2 H -6.694 14.213 -25.930 1.00 . A A . 48 LYS HG2 1 1
19 32209 1 1 48 LYS HG3 H -6.600 15.373 -24.603 1.00 . A A . 48 LYS HG3 1 1
19 32210 1 1 48 LYS HZ1 H -7.122 18.321 -28.298 1.00 . A A . 48 LYS HZ1 1 1
19 32211 1 1 48 LYS HZ2 H -5.565 18.175 -27.653 1.00 . A A . 48 LYS HZ2 1 1
19 32212 1 1 48 LYS HZ3 H -6.802 18.864 -26.728 1.00 . A A . 48 LYS HZ3 1 1
19 32213 1 1 48 LYS N N -3.947 12.493 -23.407 1.00 . A A . 48 LYS N 1 1
19 32214 1 1 48 LYS NZ N -6.580 18.131 -27.431 1.00 . A A . 48 LYS NZ 1 1
19 32215 1 1 48 LYS O O -4.981 11.166 -25.661 1.00 . A A . 48 LYS O 1 1
19 32216 1 1 49 GLY C C -9.166 10.633 -25.524 1.00 . A A . 49 GLY C 1 1
19 32217 1 1 49 GLY CA C -7.698 10.802 -25.863 1.00 . A A . 49 GLY CA 1 1
19 32218 1 1 49 GLY H H -7.586 12.399 -24.478 1.00 . A A . 49 GLY H 1 1
19 32219 1 1 49 GLY HA2 H -7.610 11.103 -26.896 1.00 . A A . 49 GLY HA2 1 1
19 32220 1 1 49 GLY HA3 H -7.199 9.853 -25.731 1.00 . A A . 49 GLY HA3 1 1
19 32221 1 1 49 GLY N N -7.047 11.794 -25.028 1.00 . A A . 49 GLY N 1 1
19 32222 1 1 49 GLY O O -9.703 11.353 -24.683 1.00 . A A . 49 GLY O 1 1
19 32223 1 1 50 ALA C C -12.047 10.706 -26.016 1.00 . A A . 50 ALA C 1 1
19 32224 1 1 50 ALA CA C -11.232 9.419 -25.947 1.00 . A A . 50 ALA CA 1 1
19 32225 1 1 50 ALA CB C -11.426 8.741 -24.599 1.00 . A A . 50 ALA CB 1 1
19 32226 1 1 50 ALA H H -9.335 9.139 -26.842 1.00 . A A . 50 ALA H 1 1
19 32227 1 1 50 ALA HA H -11.580 8.743 -26.716 1.00 . A A . 50 ALA HA 1 1
19 32228 1 1 50 ALA HB1 H -12.477 8.738 -24.346 1.00 . A A . 50 ALA HB1 1 1
19 32229 1 1 50 ALA HB2 H -11.065 7.725 -24.652 1.00 . A A . 50 ALA HB2 1 1
19 32230 1 1 50 ALA HB3 H -10.876 9.280 -23.843 1.00 . A A . 50 ALA HB3 1 1
19 32231 1 1 50 ALA N N -9.818 9.680 -26.183 1.00 . A A . 50 ALA N 1 1
19 32232 1 1 50 ALA O O -13.080 10.835 -25.360 1.00 . A A . 50 ALA O 1 1
19 32233 1 1 51 GLY C C -12.177 13.778 -25.706 1.00 . A A . 51 GLY C 1 1
19 32234 1 1 51 GLY CA C -12.272 12.924 -26.954 1.00 . A A . 51 GLY CA 1 1
19 32235 1 1 51 GLY H H -10.746 11.500 -27.314 1.00 . A A . 51 GLY H 1 1
19 32236 1 1 51 GLY HA2 H -11.846 13.468 -27.784 1.00 . A A . 51 GLY HA2 1 1
19 32237 1 1 51 GLY HA3 H -13.313 12.727 -27.163 1.00 . A A . 51 GLY HA3 1 1
19 32238 1 1 51 GLY N N -11.575 11.658 -26.815 1.00 . A A . 51 GLY N 1 1
19 32239 1 1 51 GLY O O -13.125 14.475 -25.348 1.00 . A A . 51 GLY O 1 1
19 32240 1 1 52 GLY C C -9.436 14.355 -23.263 1.00 . A A . 52 GLY C 1 1
19 32241 1 1 52 GLY CA C -10.834 14.501 -23.829 1.00 . A A . 52 GLY CA 1 1
19 32242 1 1 52 GLY H H -10.306 13.150 -25.371 1.00 . A A . 52 GLY H 1 1
19 32243 1 1 52 GLY HA2 H -11.015 15.542 -24.051 1.00 . A A . 52 GLY HA2 1 1
19 32244 1 1 52 GLY HA3 H -11.546 14.173 -23.086 1.00 . A A . 52 GLY HA3 1 1
19 32245 1 1 52 GLY N N -11.028 13.723 -25.039 1.00 . A A . 52 GLY N 1 1
19 32246 1 1 52 GLY O O -8.547 13.810 -23.918 1.00 . A A . 52 GLY O 1 1
19 32247 1 1 53 VAL C C -8.008 13.918 -20.125 1.00 . A A . 53 VAL C 1 1
19 32248 1 1 53 VAL CA C -7.937 14.767 -21.389 1.00 . A A . 53 VAL CA 1 1
19 32249 1 1 53 VAL CB C -7.407 16.167 -21.026 1.00 . A A . 53 VAL CB 1 1
19 32250 1 1 53 VAL CG1 C -6.848 16.863 -22.257 1.00 . A A . 53 VAL CG1 1 1
19 32251 1 1 53 VAL CG2 C -8.505 17.001 -20.383 1.00 . A A . 53 VAL CG2 1 1
19 32252 1 1 53 VAL H H -9.986 15.269 -21.572 1.00 . A A . 53 VAL H 1 1
19 32253 1 1 53 VAL HA H -7.243 14.310 -22.080 1.00 . A A . 53 VAL HA 1 1
19 32254 1 1 53 VAL HB H -6.606 16.051 -20.310 1.00 . A A . 53 VAL HB 1 1
19 32255 1 1 53 VAL HG11 H -7.659 17.123 -22.922 1.00 . A A . 53 VAL HG11 1 1
19 32256 1 1 53 VAL HG12 H -6.324 17.759 -21.958 1.00 . A A . 53 VAL HG12 1 1
19 32257 1 1 53 VAL HG13 H -6.166 16.199 -22.767 1.00 . A A . 53 VAL HG13 1 1
19 32258 1 1 53 VAL HG21 H -8.065 17.850 -19.881 1.00 . A A . 53 VAL HG21 1 1
19 32259 1 1 53 VAL HG22 H -9.186 17.347 -21.146 1.00 . A A . 53 VAL HG22 1 1
19 32260 1 1 53 VAL HG23 H -9.043 16.399 -19.666 1.00 . A A . 53 VAL HG23 1 1
19 32261 1 1 53 VAL N N -9.238 14.845 -22.043 1.00 . A A . 53 VAL N 1 1
19 32262 1 1 53 VAL O O -8.964 14.011 -19.354 1.00 . A A . 53 VAL O 1 1
19 32263 1 1 54 HIS C C -5.648 12.454 -17.959 1.00 . A A . 54 HIS C 1 1
19 32264 1 1 54 HIS CA C -6.935 12.223 -18.745 1.00 . A A . 54 HIS CA 1 1
19 32265 1 1 54 HIS CB C -7.035 10.756 -19.164 1.00 . A A . 54 HIS CB 1 1
19 32266 1 1 54 HIS CD2 C -8.993 11.083 -20.833 1.00 . A A . 54 HIS CD2 1 1
19 32267 1 1 54 HIS CE1 C -8.313 9.708 -22.399 1.00 . A A . 54 HIS CE1 1 1
19 32268 1 1 54 HIS CG C -7.822 10.544 -20.420 1.00 . A A . 54 HIS CG 1 1
19 32269 1 1 54 HIS H H -6.258 13.060 -20.568 1.00 . A A . 54 HIS H 1 1
19 32270 1 1 54 HIS HA H -7.776 12.467 -18.114 1.00 . A A . 54 HIS HA 1 1
19 32271 1 1 54 HIS HB2 H -6.041 10.366 -19.326 1.00 . A A . 54 HIS HB2 1 1
19 32272 1 1 54 HIS HB3 H -7.513 10.195 -18.373 1.00 . A A . 54 HIS HB3 1 1
19 32273 1 1 54 HIS HD1 H -6.607 9.143 -21.420 1.00 . A A . 54 HIS HD1 1 1
19 32274 1 1 54 HIS HD2 H -9.594 11.802 -20.294 1.00 . A A . 54 HIS HD2 1 1
19 32275 1 1 54 HIS HE1 H -8.262 9.136 -23.313 1.00 . A A . 54 HIS HE1 1 1
19 32276 1 1 54 HIS N N -6.990 13.089 -19.918 1.00 . A A . 54 HIS N 1 1
19 32277 1 1 54 HIS ND1 N -7.423 9.686 -21.423 1.00 . A A . 54 HIS ND1 1 1
19 32278 1 1 54 HIS NE2 N -9.276 10.548 -22.066 1.00 . A A . 54 HIS NE2 1 1
19 32279 1 1 54 HIS O O -4.624 12.836 -18.525 1.00 . A A . 54 HIS O 1 1
19 32280 1 1 55 ARG C C -4.331 11.179 -14.903 1.00 . A A . 55 ARG C 1 1
19 32281 1 1 55 ARG CA C -4.549 12.403 -15.788 1.00 . A A . 55 ARG CA 1 1
19 32282 1 1 55 ARG CB C -4.726 13.649 -14.919 1.00 . A A . 55 ARG CB 1 1
19 32283 1 1 55 ARG CD C -6.047 14.832 -13.139 1.00 . A A . 55 ARG CD 1 1
19 32284 1 1 55 ARG CG C -5.907 13.564 -13.967 1.00 . A A . 55 ARG CG 1 1
19 32285 1 1 55 ARG CZ C -6.812 15.445 -10.884 1.00 . A A . 55 ARG CZ 1 1
19 32286 1 1 55 ARG H H -6.554 11.915 -16.259 1.00 . A A . 55 ARG H 1 1
19 32287 1 1 55 ARG HA H -3.683 12.535 -16.419 1.00 . A A . 55 ARG HA 1 1
19 32288 1 1 55 ARG HB2 H -3.830 13.796 -14.334 1.00 . A A . 55 ARG HB2 1 1
19 32289 1 1 55 ARG HB3 H -4.871 14.504 -15.563 1.00 . A A . 55 ARG HB3 1 1
19 32290 1 1 55 ARG HD2 H -5.122 15.386 -13.193 1.00 . A A . 55 ARG HD2 1 1
19 32291 1 1 55 ARG HD3 H -6.848 15.428 -13.551 1.00 . A A . 55 ARG HD3 1 1
19 32292 1 1 55 ARG HE H -6.187 13.629 -11.421 1.00 . A A . 55 ARG HE 1 1
19 32293 1 1 55 ARG HG2 H -6.811 13.421 -14.540 1.00 . A A . 55 ARG HG2 1 1
19 32294 1 1 55 ARG HG3 H -5.762 12.725 -13.303 1.00 . A A . 55 ARG HG3 1 1
19 32295 1 1 55 ARG HH11 H -6.851 16.948 -12.233 1.00 . A A . 55 ARG HH11 1 1
19 32296 1 1 55 ARG HH12 H -7.388 17.367 -10.639 1.00 . A A . 55 ARG HH12 1 1
19 32297 1 1 55 ARG HH21 H -6.891 14.167 -9.320 1.00 . A A . 55 ARG HH21 1 1
19 32298 1 1 55 ARG HH22 H -7.409 15.784 -8.983 1.00 . A A . 55 ARG HH22 1 1
19 32299 1 1 55 ARG N N -5.709 12.219 -16.652 1.00 . A A . 55 ARG N 1 1
19 32300 1 1 55 ARG NE N -6.344 14.542 -11.739 1.00 . A A . 55 ARG NE 1 1
19 32301 1 1 55 ARG NH1 N -7.035 16.689 -11.285 1.00 . A A . 55 ARG NH1 1 1
19 32302 1 1 55 ARG NH2 N -7.058 15.104 -9.625 1.00 . A A . 55 ARG NH2 1 1
19 32303 1 1 55 ARG O O -5.269 10.666 -14.293 1.00 . A A . 55 ARG O 1 1
19 32304 1 1 56 VAL C C -1.374 9.718 -13.381 1.00 . A A . 56 VAL C 1 1
19 32305 1 1 56 VAL CA C -2.744 9.553 -14.029 1.00 . A A . 56 VAL CA 1 1
19 32306 1 1 56 VAL CB C -2.751 8.262 -14.869 1.00 . A A . 56 VAL CB 1 1
19 32307 1 1 56 VAL CG1 C -4.154 7.960 -15.374 1.00 . A A . 56 VAL CG1 1 1
19 32308 1 1 56 VAL CG2 C -1.771 8.375 -16.027 1.00 . A A . 56 VAL CG2 1 1
19 32309 1 1 56 VAL H H -2.381 11.167 -15.349 1.00 . A A . 56 VAL H 1 1
19 32310 1 1 56 VAL HA H -3.490 9.456 -13.252 1.00 . A A . 56 VAL HA 1 1
19 32311 1 1 56 VAL HB H -2.436 7.444 -14.237 1.00 . A A . 56 VAL HB 1 1
19 32312 1 1 56 VAL HG11 H -4.289 8.407 -16.348 1.00 . A A . 56 VAL HG11 1 1
19 32313 1 1 56 VAL HG12 H -4.289 6.891 -15.444 1.00 . A A . 56 VAL HG12 1 1
19 32314 1 1 56 VAL HG13 H -4.879 8.371 -14.687 1.00 . A A . 56 VAL HG13 1 1
19 32315 1 1 56 VAL HG21 H -1.052 9.152 -15.816 1.00 . A A . 56 VAL HG21 1 1
19 32316 1 1 56 VAL HG22 H -1.258 7.434 -16.157 1.00 . A A . 56 VAL HG22 1 1
19 32317 1 1 56 VAL HG23 H -2.309 8.619 -16.932 1.00 . A A . 56 VAL HG23 1 1
19 32318 1 1 56 VAL N N -3.086 10.716 -14.839 1.00 . A A . 56 VAL N 1 1
19 32319 1 1 56 VAL O O -0.500 10.397 -13.920 1.00 . A A . 56 VAL O 1 1
19 32320 1 1 57 ARG C C 0.815 7.840 -11.564 1.00 . A A . 57 ARG C 1 1
19 32321 1 1 57 ARG CA C 0.070 9.170 -11.501 1.00 . A A . 57 ARG CA 1 1
19 32322 1 1 57 ARG CB C -0.174 9.562 -10.043 1.00 . A A . 57 ARG CB 1 1
19 32323 1 1 57 ARG CD C -0.954 8.872 -7.755 1.00 . A A . 57 ARG CD 1 1
19 32324 1 1 57 ARG CG C -0.712 8.425 -9.189 1.00 . A A . 57 ARG CG 1 1
19 32325 1 1 57 ARG CZ C 0.222 8.845 -5.597 1.00 . A A . 57 ARG CZ 1 1
19 32326 1 1 57 ARG H H -1.929 8.566 -11.844 1.00 . A A . 57 ARG H 1 1
19 32327 1 1 57 ARG HA H 0.675 9.930 -11.972 1.00 . A A . 57 ARG HA 1 1
19 32328 1 1 57 ARG HB2 H 0.758 9.897 -9.611 1.00 . A A . 57 ARG HB2 1 1
19 32329 1 1 57 ARG HB3 H -0.886 10.373 -10.015 1.00 . A A . 57 ARG HB3 1 1
19 32330 1 1 57 ARG HD2 H -1.210 9.921 -7.758 1.00 . A A . 57 ARG HD2 1 1
19 32331 1 1 57 ARG HD3 H -1.777 8.302 -7.349 1.00 . A A . 57 ARG HD3 1 1
19 32332 1 1 57 ARG HE H 1.054 8.398 -7.354 1.00 . A A . 57 ARG HE 1 1
19 32333 1 1 57 ARG HG2 H -1.646 8.082 -9.609 1.00 . A A . 57 ARG HG2 1 1
19 32334 1 1 57 ARG HG3 H 0.004 7.617 -9.189 1.00 . A A . 57 ARG HG3 1 1
19 32335 1 1 57 ARG HH11 H -1.727 9.368 -5.497 1.00 . A A . 57 ARG HH11 1 1
19 32336 1 1 57 ARG HH12 H -0.886 9.345 -3.982 1.00 . A A . 57 ARG HH12 1 1
19 32337 1 1 57 ARG HH21 H 2.171 8.364 -5.365 1.00 . A A . 57 ARG HH21 1 1
19 32338 1 1 57 ARG HH22 H 1.331 8.774 -3.909 1.00 . A A . 57 ARG HH22 1 1
19 32339 1 1 57 ARG N N -1.194 9.092 -12.223 1.00 . A A . 57 ARG N 1 1
19 32340 1 1 57 ARG NE N 0.223 8.673 -6.914 1.00 . A A . 57 ARG NE 1 1
19 32341 1 1 57 ARG NH1 N -0.888 9.217 -4.974 1.00 . A A . 57 ARG NH1 1 1
19 32342 1 1 57 ARG NH2 N 1.333 8.644 -4.900 1.00 . A A . 57 ARG NH2 1 1
19 32343 1 1 57 ARG O O 0.291 6.846 -12.067 1.00 . A A . 57 ARG O 1 1
19 32344 1 1 58 VAL C C 2.134 5.470 -10.357 1.00 . A A . 58 VAL C 1 1
19 32345 1 1 58 VAL CA C 2.858 6.621 -11.046 1.00 . A A . 58 VAL CA 1 1
19 32346 1 1 58 VAL CB C 4.207 6.858 -10.343 1.00 . A A . 58 VAL CB 1 1
19 32347 1 1 58 VAL CG1 C 5.083 5.618 -10.435 1.00 . A A . 58 VAL CG1 1 1
19 32348 1 1 58 VAL CG2 C 4.914 8.065 -10.940 1.00 . A A . 58 VAL CG2 1 1
19 32349 1 1 58 VAL H H 2.404 8.652 -10.662 1.00 . A A . 58 VAL H 1 1
19 32350 1 1 58 VAL HA H 3.054 6.347 -12.072 1.00 . A A . 58 VAL HA 1 1
19 32351 1 1 58 VAL HB H 4.016 7.060 -9.299 1.00 . A A . 58 VAL HB 1 1
19 32352 1 1 58 VAL HG11 H 4.520 4.813 -10.885 1.00 . A A . 58 VAL HG11 1 1
19 32353 1 1 58 VAL HG12 H 5.952 5.834 -11.039 1.00 . A A . 58 VAL HG12 1 1
19 32354 1 1 58 VAL HG13 H 5.397 5.325 -9.443 1.00 . A A . 58 VAL HG13 1 1
19 32355 1 1 58 VAL HG21 H 4.931 7.977 -12.016 1.00 . A A . 58 VAL HG21 1 1
19 32356 1 1 58 VAL HG22 H 4.387 8.965 -10.661 1.00 . A A . 58 VAL HG22 1 1
19 32357 1 1 58 VAL HG23 H 5.927 8.112 -10.567 1.00 . A A . 58 VAL HG23 1 1
19 32358 1 1 58 VAL N N 2.041 7.829 -11.049 1.00 . A A . 58 VAL N 1 1
19 32359 1 1 58 VAL O O 1.819 5.542 -9.169 1.00 . A A . 58 VAL O 1 1
19 32360 1 1 59 GLY C C -0.234 3.123 -11.065 1.00 . A A . 59 GLY C 1 1
19 32361 1 1 59 GLY CA C 1.187 3.254 -10.555 1.00 . A A . 59 GLY CA 1 1
19 32362 1 1 59 GLY H H 2.147 4.404 -12.052 1.00 . A A . 59 GLY H 1 1
19 32363 1 1 59 GLY HA2 H 1.736 2.361 -10.818 1.00 . A A . 59 GLY HA2 1 1
19 32364 1 1 59 GLY HA3 H 1.164 3.347 -9.479 1.00 . A A . 59 GLY HA3 1 1
19 32365 1 1 59 GLY N N 1.872 4.406 -11.111 1.00 . A A . 59 GLY N 1 1
19 32366 1 1 59 GLY O O -0.786 2.023 -11.111 1.00 . A A . 59 GLY O 1 1
19 32367 1 1 60 ASP C C -2.334 3.326 -13.158 1.00 . A A . 60 ASP C 1 1
19 32368 1 1 60 ASP CA C -2.197 4.254 -11.955 1.00 . A A . 60 ASP CA 1 1
19 32369 1 1 60 ASP CB C -2.613 5.674 -12.341 1.00 . A A . 60 ASP CB 1 1
19 32370 1 1 60 ASP CG C -3.042 6.497 -11.142 1.00 . A A . 60 ASP CG 1 1
19 32371 1 1 60 ASP H H -0.338 5.093 -11.386 1.00 . A A . 60 ASP H 1 1
19 32372 1 1 60 ASP HA H -2.845 3.900 -11.168 1.00 . A A . 60 ASP HA 1 1
19 32373 1 1 60 ASP HB2 H -1.779 6.171 -12.815 1.00 . A A . 60 ASP HB2 1 1
19 32374 1 1 60 ASP HB3 H -3.439 5.624 -13.035 1.00 . A A . 60 ASP HB3 1 1
19 32375 1 1 60 ASP N N -0.830 4.247 -11.447 1.00 . A A . 60 ASP N 1 1
19 32376 1 1 60 ASP O O -1.342 2.800 -13.666 1.00 . A A . 60 ASP O 1 1
19 32377 1 1 60 ASP OD1 O -2.793 6.057 -10.001 1.00 . A A . 60 ASP OD1 1 1
19 32378 1 1 60 ASP OD2 O -3.627 7.582 -11.345 1.00 . A A . 60 ASP OD2 1 1
19 32379 1 1 61 TYR C C -4.750 2.952 -15.757 1.00 . A A . 61 TYR C 1 1
19 32380 1 1 61 TYR CA C -3.834 2.262 -14.750 1.00 . A A . 61 TYR CA 1 1
19 32381 1 1 61 TYR CB C -4.468 0.950 -14.284 1.00 . A A . 61 TYR CB 1 1
19 32382 1 1 61 TYR CD1 C -3.977 0.664 -11.823 1.00 . A A . 61 TYR CD1 1 1
19 32383 1 1 61 TYR CD2 C -2.784 -0.697 -13.374 1.00 . A A . 61 TYR CD2 1 1
19 32384 1 1 61 TYR CE1 C -3.303 0.068 -10.775 1.00 . A A . 61 TYR CE1 1 1
19 32385 1 1 61 TYR CE2 C -2.107 -1.300 -12.332 1.00 . A A . 61 TYR CE2 1 1
19 32386 1 1 61 TYR CG C -3.729 0.294 -13.139 1.00 . A A . 61 TYR CG 1 1
19 32387 1 1 61 TYR CZ C -2.370 -0.914 -11.034 1.00 . A A . 61 TYR CZ 1 1
19 32388 1 1 61 TYR H H -4.317 3.576 -13.163 1.00 . A A . 61 TYR H 1 1
19 32389 1 1 61 TYR HA H -2.891 2.044 -15.229 1.00 . A A . 61 TYR HA 1 1
19 32390 1 1 61 TYR HB2 H -5.479 1.142 -13.958 1.00 . A A . 61 TYR HB2 1 1
19 32391 1 1 61 TYR HB3 H -4.488 0.254 -15.109 1.00 . A A . 61 TYR HB3 1 1
19 32392 1 1 61 TYR HD1 H -4.709 1.433 -11.624 1.00 . A A . 61 TYR HD1 1 1
19 32393 1 1 61 TYR HD2 H -2.581 -0.998 -14.392 1.00 . A A . 61 TYR HD2 1 1
19 32394 1 1 61 TYR HE1 H -3.509 0.370 -9.759 1.00 . A A . 61 TYR HE1 1 1
19 32395 1 1 61 TYR HE2 H -1.376 -2.069 -12.534 1.00 . A A . 61 TYR HE2 1 1
19 32396 1 1 61 TYR HH H -1.738 -0.944 -9.219 1.00 . A A . 61 TYR HH 1 1
19 32397 1 1 61 TYR N N -3.567 3.129 -13.609 1.00 . A A . 61 TYR N 1 1
19 32398 1 1 61 TYR O O -5.682 3.664 -15.380 1.00 . A A . 61 TYR O 1 1
19 32399 1 1 61 TYR OH O -1.698 -1.511 -9.992 1.00 . A A . 61 TYR OH 1 1
19 32400 1 1 62 LEU C C -5.296 2.443 -19.339 1.00 . A A . 62 LEU C 1 1
19 32401 1 1 62 LEU CA C -5.276 3.336 -18.102 1.00 . A A . 62 LEU CA 1 1
19 32402 1 1 62 LEU CB C -4.725 4.716 -18.464 1.00 . A A . 62 LEU CB 1 1
19 32403 1 1 62 LEU CD1 C -2.488 4.076 -19.397 1.00 . A A . 62 LEU CD1 1 1
19 32404 1 1 62 LEU CD2 C -2.831 6.359 -18.437 1.00 . A A . 62 LEU CD2 1 1
19 32405 1 1 62 LEU CG C -3.211 4.889 -18.335 1.00 . A A . 62 LEU CG 1 1
19 32406 1 1 62 LEU H H -3.722 2.160 -17.278 1.00 . A A . 62 LEU H 1 1
19 32407 1 1 62 LEU HA H -6.286 3.446 -17.736 1.00 . A A . 62 LEU HA 1 1
19 32408 1 1 62 LEU HB2 H -4.994 4.922 -19.489 1.00 . A A . 62 LEU HB2 1 1
19 32409 1 1 62 LEU HB3 H -5.198 5.441 -17.817 1.00 . A A . 62 LEU HB3 1 1
19 32410 1 1 62 LEU HD11 H -3.212 3.595 -20.038 1.00 . A A . 62 LEU HD11 1 1
19 32411 1 1 62 LEU HD12 H -1.875 3.325 -18.921 1.00 . A A . 62 LEU HD12 1 1
19 32412 1 1 62 LEU HD13 H -1.862 4.729 -19.987 1.00 . A A . 62 LEU HD13 1 1
19 32413 1 1 62 LEU HD21 H -3.547 6.954 -17.889 1.00 . A A . 62 LEU HD21 1 1
19 32414 1 1 62 LEU HD22 H -2.831 6.660 -19.474 1.00 . A A . 62 LEU HD22 1 1
19 32415 1 1 62 LEU HD23 H -1.846 6.506 -18.019 1.00 . A A . 62 LEU HD23 1 1
19 32416 1 1 62 LEU HG H -2.895 4.527 -17.366 1.00 . A A . 62 LEU HG 1 1
19 32417 1 1 62 LEU N N -4.478 2.736 -17.039 1.00 . A A . 62 LEU N 1 1
19 32418 1 1 62 LEU O O -4.376 1.658 -19.564 1.00 . A A . 62 LEU O 1 1
19 32419 1 1 63 GLY C C -6.992 0.377 -21.065 1.00 . A A . 63 GLY C 1 1
19 32420 1 1 63 GLY CA C -6.469 1.772 -21.344 1.00 . A A . 63 GLY CA 1 1
19 32421 1 1 63 GLY H H -7.053 3.214 -19.909 1.00 . A A . 63 GLY H 1 1
19 32422 1 1 63 GLY HA2 H -7.141 2.268 -22.027 1.00 . A A . 63 GLY HA2 1 1
19 32423 1 1 63 GLY HA3 H -5.496 1.692 -21.806 1.00 . A A . 63 GLY HA3 1 1
19 32424 1 1 63 GLY N N -6.350 2.572 -20.139 1.00 . A A . 63 GLY N 1 1
19 32425 1 1 63 GLY O O -6.928 -0.102 -19.933 1.00 . A A . 63 GLY O 1 1
19 32426 1 1 64 ARG C C -6.934 -2.637 -21.742 1.00 . A A . 64 ARG C 1 1
19 32427 1 1 64 ARG CA C -8.053 -1.623 -21.959 1.00 . A A . 64 ARG CA 1 1
19 32428 1 1 64 ARG CB C -8.866 -2.001 -23.198 1.00 . A A . 64 ARG CB 1 1
19 32429 1 1 64 ARG CD C -11.033 -1.768 -24.449 1.00 . A A . 64 ARG CD 1 1
19 32430 1 1 64 ARG CG C -10.142 -1.192 -23.360 1.00 . A A . 64 ARG CG 1 1
19 32431 1 1 64 ARG CZ C -10.719 -2.923 -26.597 1.00 . A A . 64 ARG CZ 1 1
19 32432 1 1 64 ARG H H -7.536 0.159 -22.977 1.00 . A A . 64 ARG H 1 1
19 32433 1 1 64 ARG HA H -8.703 -1.632 -21.096 1.00 . A A . 64 ARG HA 1 1
19 32434 1 1 64 ARG HB2 H -8.255 -1.847 -24.076 1.00 . A A . 64 ARG HB2 1 1
19 32435 1 1 64 ARG HB3 H -9.133 -3.045 -23.134 1.00 . A A . 64 ARG HB3 1 1
19 32436 1 1 64 ARG HD2 H -11.499 -2.668 -24.076 1.00 . A A . 64 ARG HD2 1 1
19 32437 1 1 64 ARG HD3 H -11.795 -1.043 -24.693 1.00 . A A . 64 ARG HD3 1 1
19 32438 1 1 64 ARG HE H -9.405 -1.667 -25.775 1.00 . A A . 64 ARG HE 1 1
19 32439 1 1 64 ARG HG2 H -10.684 -1.200 -22.425 1.00 . A A . 64 ARG HG2 1 1
19 32440 1 1 64 ARG HG3 H -9.883 -0.176 -23.619 1.00 . A A . 64 ARG HG3 1 1
19 32441 1 1 64 ARG HH11 H -12.462 -3.329 -25.660 1.00 . A A . 64 ARG HH11 1 1
19 32442 1 1 64 ARG HH12 H -12.228 -4.136 -27.175 1.00 . A A . 64 ARG HH12 1 1
19 32443 1 1 64 ARG HH21 H -9.085 -2.724 -27.771 1.00 . A A . 64 ARG HH21 1 1
19 32444 1 1 64 ARG HH22 H -10.306 -3.792 -28.375 1.00 . A A . 64 ARG HH22 1 1
19 32445 1 1 64 ARG N N -7.513 -0.276 -22.099 1.00 . A A . 64 ARG N 1 1
19 32446 1 1 64 ARG NE N -10.280 -2.091 -25.658 1.00 . A A . 64 ARG NE 1 1
19 32447 1 1 64 ARG NH1 N -11.900 -3.511 -26.467 1.00 . A A . 64 ARG NH1 1 1
19 32448 1 1 64 ARG NH2 N -9.976 -3.166 -27.669 1.00 . A A . 64 ARG NH2 1 1
19 32449 1 1 64 ARG O O -7.185 -3.786 -21.380 1.00 . A A . 64 ARG O 1 1
19 32450 1 1 65 ASN C C -3.960 -2.940 -20.393 1.00 . A A . 65 ASN C 1 1
19 32451 1 1 65 ASN CA C -4.540 -3.074 -21.797 1.00 . A A . 65 ASN CA 1 1
19 32452 1 1 65 ASN CB C -3.469 -2.741 -22.838 1.00 . A A . 65 ASN CB 1 1
19 32453 1 1 65 ASN CG C -3.985 -2.862 -24.258 1.00 . A A . 65 ASN CG 1 1
19 32454 1 1 65 ASN H H -5.561 -1.277 -22.254 1.00 . A A . 65 ASN H 1 1
19 32455 1 1 65 ASN HA H -4.867 -4.092 -21.944 1.00 . A A . 65 ASN HA 1 1
19 32456 1 1 65 ASN HB2 H -3.129 -1.727 -22.684 1.00 . A A . 65 ASN HB2 1 1
19 32457 1 1 65 ASN HB3 H -2.636 -3.417 -22.718 1.00 . A A . 65 ASN HB3 1 1
19 32458 1 1 65 ASN HD21 H -4.752 -4.651 -23.853 1.00 . A A . 65 ASN HD21 1 1
19 32459 1 1 65 ASN HD22 H -4.984 -4.083 -25.468 1.00 . A A . 65 ASN HD22 1 1
19 32460 1 1 65 ASN N N -5.698 -2.204 -21.967 1.00 . A A . 65 ASN N 1 1
19 32461 1 1 65 ASN ND2 N -4.640 -3.978 -24.557 1.00 . A A . 65 ASN ND2 1 1
19 32462 1 1 65 ASN O O -2.823 -3.339 -20.139 1.00 . A A . 65 ASN O 1 1
19 32463 1 1 65 ASN OD1 O -3.797 -1.962 -25.078 1.00 . A A . 65 ASN OD1 1 1
19 32464 1 1 66 ASP C C -2.964 -1.484 -18.050 1.00 . A A . 66 ASP C 1 1
19 32465 1 1 66 ASP CA C -4.314 -2.192 -18.104 1.00 . A A . 66 ASP CA 1 1
19 32466 1 1 66 ASP CB C -4.227 -3.541 -17.389 1.00 . A A . 66 ASP CB 1 1
19 32467 1 1 66 ASP CG C -5.580 -4.034 -16.916 1.00 . A A . 66 ASP CG 1 1
19 32468 1 1 66 ASP H H -5.644 -2.079 -19.748 1.00 . A A . 66 ASP H 1 1
19 32469 1 1 66 ASP HA H -5.048 -1.577 -17.605 1.00 . A A . 66 ASP HA 1 1
19 32470 1 1 66 ASP HB2 H -3.814 -4.274 -18.067 1.00 . A A . 66 ASP HB2 1 1
19 32471 1 1 66 ASP HB3 H -3.578 -3.444 -16.531 1.00 . A A . 66 ASP HB3 1 1
19 32472 1 1 66 ASP N N -4.748 -2.377 -19.484 1.00 . A A . 66 ASP N 1 1
19 32473 1 1 66 ASP O O -2.090 -1.853 -17.266 1.00 . A A . 66 ASP O 1 1
19 32474 1 1 66 ASP OD1 O -6.480 -3.193 -16.710 1.00 . A A . 66 ASP OD1 1 1
19 32475 1 1 66 ASP OD2 O -5.740 -5.262 -16.753 1.00 . A A . 66 ASP OD2 1 1
19 32476 1 1 67 GLY C C -1.181 0.844 -17.567 1.00 . A A . 67 GLY C 1 1
19 32477 1 1 67 GLY CA C -1.553 0.275 -18.922 1.00 . A A . 67 GLY CA 1 1
19 32478 1 1 67 GLY H H -3.531 -0.217 -19.492 1.00 . A A . 67 GLY H 1 1
19 32479 1 1 67 GLY HA2 H -0.763 -0.383 -19.253 1.00 . A A . 67 GLY HA2 1 1
19 32480 1 1 67 GLY HA3 H -1.649 1.088 -19.626 1.00 . A A . 67 GLY HA3 1 1
19 32481 1 1 67 GLY N N -2.800 -0.467 -18.889 1.00 . A A . 67 GLY N 1 1
19 32482 1 1 67 GLY O O -1.708 1.877 -17.153 1.00 . A A . 67 GLY O 1 1
19 32483 1 1 68 LYS C C 1.365 1.552 -15.670 1.00 . A A . 68 LYS C 1 1
19 32484 1 1 68 LYS CA C 0.169 0.612 -15.555 1.00 . A A . 68 LYS CA 1 1
19 32485 1 1 68 LYS CB C 0.536 -0.593 -14.685 1.00 . A A . 68 LYS CB 1 1
19 32486 1 1 68 LYS CD C 1.757 -1.349 -12.624 1.00 . A A . 68 LYS CD 1 1
19 32487 1 1 68 LYS CE C 3.121 -1.547 -13.267 1.00 . A A . 68 LYS CE 1 1
19 32488 1 1 68 LYS CG C 0.989 -0.217 -13.285 1.00 . A A . 68 LYS CG 1 1
19 32489 1 1 68 LYS H H 0.111 -0.649 -17.255 1.00 . A A . 68 LYS H 1 1
19 32490 1 1 68 LYS HA H -0.648 1.143 -15.092 1.00 . A A . 68 LYS HA 1 1
19 32491 1 1 68 LYS HB2 H -0.327 -1.237 -14.601 1.00 . A A . 68 LYS HB2 1 1
19 32492 1 1 68 LYS HB3 H 1.336 -1.138 -15.165 1.00 . A A . 68 LYS HB3 1 1
19 32493 1 1 68 LYS HD2 H 1.894 -1.118 -11.578 1.00 . A A . 68 LYS HD2 1 1
19 32494 1 1 68 LYS HD3 H 1.187 -2.263 -12.720 1.00 . A A . 68 LYS HD3 1 1
19 32495 1 1 68 LYS HE2 H 2.980 -1.857 -14.291 1.00 . A A . 68 LYS HE2 1 1
19 32496 1 1 68 LYS HE3 H 3.654 -0.608 -13.245 1.00 . A A . 68 LYS HE3 1 1
19 32497 1 1 68 LYS HG2 H 1.629 0.651 -13.344 1.00 . A A . 68 LYS HG2 1 1
19 32498 1 1 68 LYS HG3 H 0.120 0.015 -12.685 1.00 . A A . 68 LYS HG3 1 1
19 32499 1 1 68 LYS HZ1 H 3.621 -2.647 -11.562 1.00 . A A . 68 LYS HZ1 1 1
19 32500 1 1 68 LYS HZ2 H 4.934 -2.324 -12.579 1.00 . A A . 68 LYS HZ2 1 1
19 32501 1 1 68 LYS HZ3 H 3.802 -3.505 -13.009 1.00 . A A . 68 LYS HZ3 1 1
19 32502 1 1 68 LYS N N -0.273 0.168 -16.872 1.00 . A A . 68 LYS N 1 1
19 32503 1 1 68 LYS NZ N 3.925 -2.578 -12.554 1.00 . A A . 68 LYS NZ 1 1
19 32504 1 1 68 LYS O O 2.397 1.193 -16.237 1.00 . A A . 68 LYS O 1 1
19 32505 1 1 69 VAL C C 3.445 3.344 -14.260 1.00 . A A . 69 VAL C 1 1
19 32506 1 1 69 VAL CA C 2.288 3.747 -15.167 1.00 . A A . 69 VAL CA 1 1
19 32507 1 1 69 VAL CB C 1.780 5.139 -14.745 1.00 . A A . 69 VAL CB 1 1
19 32508 1 1 69 VAL CG1 C 2.913 6.153 -14.773 1.00 . A A . 69 VAL CG1 1 1
19 32509 1 1 69 VAL CG2 C 0.634 5.582 -15.642 1.00 . A A . 69 VAL CG2 1 1
19 32510 1 1 69 VAL H H 0.373 2.984 -14.689 1.00 . A A . 69 VAL H 1 1
19 32511 1 1 69 VAL HA H 2.646 3.811 -16.184 1.00 . A A . 69 VAL HA 1 1
19 32512 1 1 69 VAL HB H 1.411 5.073 -13.732 1.00 . A A . 69 VAL HB 1 1
19 32513 1 1 69 VAL HG11 H 2.508 7.148 -14.662 1.00 . A A . 69 VAL HG11 1 1
19 32514 1 1 69 VAL HG12 H 3.599 5.949 -13.964 1.00 . A A . 69 VAL HG12 1 1
19 32515 1 1 69 VAL HG13 H 3.436 6.081 -15.716 1.00 . A A . 69 VAL HG13 1 1
19 32516 1 1 69 VAL HG21 H 0.625 6.659 -15.709 1.00 . A A . 69 VAL HG21 1 1
19 32517 1 1 69 VAL HG22 H 0.766 5.160 -16.627 1.00 . A A . 69 VAL HG22 1 1
19 32518 1 1 69 VAL HG23 H -0.302 5.239 -15.226 1.00 . A A . 69 VAL HG23 1 1
19 32519 1 1 69 VAL N N 1.219 2.757 -15.127 1.00 . A A . 69 VAL N 1 1
19 32520 1 1 69 VAL O O 3.251 3.059 -13.078 1.00 . A A . 69 VAL O 1 1
19 32521 1 1 70 VAL C C 6.864 4.084 -14.067 1.00 . A A . 70 VAL C 1 1
19 32522 1 1 70 VAL CA C 5.840 2.955 -14.062 1.00 . A A . 70 VAL CA 1 1
19 32523 1 1 70 VAL CB C 6.495 1.681 -14.627 1.00 . A A . 70 VAL CB 1 1
19 32524 1 1 70 VAL CG1 C 5.488 0.542 -14.680 1.00 . A A . 70 VAL CG1 1 1
19 32525 1 1 70 VAL CG2 C 7.082 1.949 -16.004 1.00 . A A . 70 VAL CG2 1 1
19 32526 1 1 70 VAL H H 4.741 3.559 -15.767 1.00 . A A . 70 VAL H 1 1
19 32527 1 1 70 VAL HA H 5.539 2.759 -13.043 1.00 . A A . 70 VAL HA 1 1
19 32528 1 1 70 VAL HB H 7.299 1.390 -13.967 1.00 . A A . 70 VAL HB 1 1
19 32529 1 1 70 VAL HG11 H 5.718 -0.178 -13.907 1.00 . A A . 70 VAL HG11 1 1
19 32530 1 1 70 VAL HG12 H 4.493 0.933 -14.526 1.00 . A A . 70 VAL HG12 1 1
19 32531 1 1 70 VAL HG13 H 5.540 0.060 -15.645 1.00 . A A . 70 VAL HG13 1 1
19 32532 1 1 70 VAL HG21 H 7.560 1.054 -16.373 1.00 . A A . 70 VAL HG21 1 1
19 32533 1 1 70 VAL HG22 H 6.292 2.240 -16.681 1.00 . A A . 70 VAL HG22 1 1
19 32534 1 1 70 VAL HG23 H 7.809 2.745 -15.937 1.00 . A A . 70 VAL HG23 1 1
19 32535 1 1 70 VAL N N 4.650 3.322 -14.821 1.00 . A A . 70 VAL N 1 1
19 32536 1 1 70 VAL O O 7.628 4.248 -13.116 1.00 . A A . 70 VAL O 1 1
19 32537 1 1 71 GLY C C 7.217 7.159 -15.979 1.00 . A A . 71 GLY C 1 1
19 32538 1 1 71 GLY CA C 7.809 5.968 -15.253 1.00 . A A . 71 GLY CA 1 1
19 32539 1 1 71 GLY H H 6.242 4.685 -15.872 1.00 . A A . 71 GLY H 1 1
19 32540 1 1 71 GLY HA2 H 8.103 6.275 -14.260 1.00 . A A . 71 GLY HA2 1 1
19 32541 1 1 71 GLY HA3 H 8.684 5.633 -15.790 1.00 . A A . 71 GLY HA3 1 1
19 32542 1 1 71 GLY N N 6.874 4.863 -15.145 1.00 . A A . 71 GLY N 1 1
19 32543 1 1 71 GLY O O 6.354 7.001 -16.844 1.00 . A A . 71 GLY O 1 1
19 32544 1 1 72 ILE C C 8.342 10.476 -16.681 1.00 . A A . 72 ILE C 1 1
19 32545 1 1 72 ILE CA C 7.188 9.576 -16.252 1.00 . A A . 72 ILE CA 1 1
19 32546 1 1 72 ILE CB C 6.264 10.362 -15.303 1.00 . A A . 72 ILE CB 1 1
19 32547 1 1 72 ILE CD1 C 4.349 10.019 -13.662 1.00 . A A . 72 ILE CD1 1 1
19 32548 1 1 72 ILE CG1 C 5.074 9.498 -14.883 1.00 . A A . 72 ILE CG1 1 1
19 32549 1 1 72 ILE CG2 C 5.787 11.644 -15.969 1.00 . A A . 72 ILE CG2 1 1
19 32550 1 1 72 ILE H H 8.366 8.415 -14.932 1.00 . A A . 72 ILE H 1 1
19 32551 1 1 72 ILE HA H 6.618 9.298 -17.127 1.00 . A A . 72 ILE HA 1 1
19 32552 1 1 72 ILE HB H 6.832 10.631 -14.425 1.00 . A A . 72 ILE HB 1 1
19 32553 1 1 72 ILE HD11 H 4.019 11.032 -13.844 1.00 . A A . 72 ILE HD11 1 1
19 32554 1 1 72 ILE HD12 H 3.493 9.394 -13.456 1.00 . A A . 72 ILE HD12 1 1
19 32555 1 1 72 ILE HD13 H 5.017 10.007 -12.814 1.00 . A A . 72 ILE HD13 1 1
19 32556 1 1 72 ILE HG12 H 4.365 9.454 -15.695 1.00 . A A . 72 ILE HG12 1 1
19 32557 1 1 72 ILE HG13 H 5.424 8.500 -14.661 1.00 . A A . 72 ILE HG13 1 1
19 32558 1 1 72 ILE HG21 H 5.013 12.096 -15.367 1.00 . A A . 72 ILE HG21 1 1
19 32559 1 1 72 ILE HG22 H 6.615 12.330 -16.064 1.00 . A A . 72 ILE HG22 1 1
19 32560 1 1 72 ILE HG23 H 5.393 11.416 -16.949 1.00 . A A . 72 ILE HG23 1 1
19 32561 1 1 72 ILE N N 7.678 8.354 -15.628 1.00 . A A . 72 ILE N 1 1
19 32562 1 1 72 ILE O O 9.095 10.977 -15.846 1.00 . A A . 72 ILE O 1 1
19 32563 1 1 73 SER C C 8.999 12.885 -18.932 1.00 . A A . 73 SER C 1 1
19 32564 1 1 73 SER CA C 9.538 11.516 -18.529 1.00 . A A . 73 SER CA 1 1
19 32565 1 1 73 SER CB C 10.189 10.836 -19.735 1.00 . A A . 73 SER CB 1 1
19 32566 1 1 73 SER H H 7.842 10.250 -18.604 1.00 . A A . 73 SER H 1 1
19 32567 1 1 73 SER HA H 10.281 11.648 -17.756 1.00 . A A . 73 SER HA 1 1
19 32568 1 1 73 SER HB2 H 9.656 11.113 -20.632 1.00 . A A . 73 SER HB2 1 1
19 32569 1 1 73 SER HB3 H 11.218 11.157 -19.813 1.00 . A A . 73 SER HB3 1 1
19 32570 1 1 73 SER HG H 10.686 9.027 -20.299 1.00 . A A . 73 SER HG 1 1
19 32571 1 1 73 SER N N 8.474 10.678 -17.988 1.00 . A A . 73 SER N 1 1
19 32572 1 1 73 SER O O 7.810 13.164 -18.781 1.00 . A A . 73 SER O 1 1
19 32573 1 1 73 SER OG O 10.159 9.425 -19.602 1.00 . A A . 73 SER OG 1 1
19 32574 1 1 74 GLU C C 9.000 15.066 -21.314 1.00 . A A . 74 GLU C 1 1
19 32575 1 1 74 GLU CA C 9.496 15.074 -19.871 1.00 . A A . 74 GLU CA 1 1
19 32576 1 1 74 GLU CB C 10.676 16.038 -19.731 1.00 . A A . 74 GLU CB 1 1
19 32577 1 1 74 GLU CD C 13.152 16.281 -20.171 1.00 . A A . 74 GLU CD 1 1
19 32578 1 1 74 GLU CG C 11.831 15.726 -20.668 1.00 . A A . 74 GLU CG 1 1
19 32579 1 1 74 GLU H H 10.817 13.453 -19.542 1.00 . A A . 74 GLU H 1 1
19 32580 1 1 74 GLU HA H 8.694 15.407 -19.230 1.00 . A A . 74 GLU HA 1 1
19 32581 1 1 74 GLU HB2 H 10.333 17.041 -19.937 1.00 . A A . 74 GLU HB2 1 1
19 32582 1 1 74 GLU HB3 H 11.042 15.994 -18.716 1.00 . A A . 74 GLU HB3 1 1
19 32583 1 1 74 GLU HG2 H 11.922 14.655 -20.763 1.00 . A A . 74 GLU HG2 1 1
19 32584 1 1 74 GLU HG3 H 11.619 16.155 -21.636 1.00 . A A . 74 GLU HG3 1 1
19 32585 1 1 74 GLU N N 9.883 13.734 -19.447 1.00 . A A . 74 GLU N 1 1
19 32586 1 1 74 GLU O O 8.209 15.919 -21.716 1.00 . A A . 74 GLU O 1 1
19 32587 1 1 74 GLU OE1 O 13.152 17.398 -19.610 1.00 . A A . 74 GLU OE1 1 1
19 32588 1 1 74 GLU OE2 O 14.184 15.600 -20.342 1.00 . A A . 74 GLU OE2 1 1
19 32589 1 1 75 GLY C C 8.361 12.688 -23.785 1.00 . A A . 75 GLY C 1 1
19 32590 1 1 75 GLY CA C 9.068 13.994 -23.481 1.00 . A A . 75 GLY CA 1 1
19 32591 1 1 75 GLY H H 10.102 13.443 -21.717 1.00 . A A . 75 GLY H 1 1
19 32592 1 1 75 GLY HA2 H 8.404 14.813 -23.712 1.00 . A A . 75 GLY HA2 1 1
19 32593 1 1 75 GLY HA3 H 9.946 14.068 -24.106 1.00 . A A . 75 GLY HA3 1 1
19 32594 1 1 75 GLY N N 9.473 14.096 -22.091 1.00 . A A . 75 GLY N 1 1
19 32595 1 1 75 GLY O O 8.056 12.393 -24.940 1.00 . A A . 75 GLY O 1 1
19 32596 1 1 76 LYS C C 7.033 10.039 -21.551 1.00 . A A . 76 LYS C 1 1
19 32597 1 1 76 LYS CA C 7.426 10.620 -22.906 1.00 . A A . 76 LYS CA 1 1
19 32598 1 1 76 LYS CB C 8.329 9.635 -23.653 1.00 . A A . 76 LYS CB 1 1
19 32599 1 1 76 LYS CD C 10.692 10.471 -23.501 1.00 . A A . 76 LYS CD 1 1
19 32600 1 1 76 LYS CE C 12.123 9.989 -23.314 1.00 . A A . 76 LYS CE 1 1
19 32601 1 1 76 LYS CG C 9.689 9.444 -23.004 1.00 . A A . 76 LYS CG 1 1
19 32602 1 1 76 LYS H H 8.370 12.192 -21.848 1.00 . A A . 76 LYS H 1 1
19 32603 1 1 76 LYS HA H 6.531 10.786 -23.486 1.00 . A A . 76 LYS HA 1 1
19 32604 1 1 76 LYS HB2 H 7.835 8.675 -23.695 1.00 . A A . 76 LYS HB2 1 1
19 32605 1 1 76 LYS HB3 H 8.481 9.997 -24.659 1.00 . A A . 76 LYS HB3 1 1
19 32606 1 1 76 LYS HD2 H 10.520 10.652 -24.552 1.00 . A A . 76 LYS HD2 1 1
19 32607 1 1 76 LYS HD3 H 10.557 11.390 -22.949 1.00 . A A . 76 LYS HD3 1 1
19 32608 1 1 76 LYS HE2 H 12.376 10.051 -22.267 1.00 . A A . 76 LYS HE2 1 1
19 32609 1 1 76 LYS HE3 H 12.187 8.961 -23.640 1.00 . A A . 76 LYS HE3 1 1
19 32610 1 1 76 LYS HG2 H 9.585 9.546 -21.934 1.00 . A A . 76 LYS HG2 1 1
19 32611 1 1 76 LYS HG3 H 10.054 8.454 -23.239 1.00 . A A . 76 LYS HG3 1 1
19 32612 1 1 76 LYS HZ1 H 14.006 10.844 -23.605 1.00 . A A . 76 LYS HZ1 1 1
19 32613 1 1 76 LYS HZ2 H 12.729 11.775 -24.211 1.00 . A A . 76 LYS HZ2 1 1
19 32614 1 1 76 LYS HZ3 H 13.232 10.388 -25.038 1.00 . A A . 76 LYS HZ3 1 1
19 32615 1 1 76 LYS N N 8.101 11.902 -22.746 1.00 . A A . 76 LYS N 1 1
19 32616 1 1 76 LYS NZ N 13.090 10.806 -24.097 1.00 . A A . 76 LYS NZ 1 1
19 32617 1 1 76 LYS O O 7.373 10.593 -20.506 1.00 . A A . 76 LYS O 1 1
19 32618 1 1 77 ILE C C 6.047 6.751 -20.449 1.00 . A A . 77 ILE C 1 1
19 32619 1 1 77 ILE CA C 5.881 8.263 -20.351 1.00 . A A . 77 ILE CA 1 1
19 32620 1 1 77 ILE CB C 4.410 8.587 -20.032 1.00 . A A . 77 ILE CB 1 1
19 32621 1 1 77 ILE CD1 C 2.743 10.509 -19.943 1.00 . A A . 77 ILE CD1 1 1
19 32622 1 1 77 ILE CG1 C 4.200 10.102 -19.974 1.00 . A A . 77 ILE CG1 1 1
19 32623 1 1 77 ILE CG2 C 3.998 7.939 -18.719 1.00 . A A . 77 ILE CG2 1 1
19 32624 1 1 77 ILE H H 6.078 8.526 -22.442 1.00 . A A . 77 ILE H 1 1
19 32625 1 1 77 ILE HA H 6.494 8.631 -19.541 1.00 . A A . 77 ILE HA 1 1
19 32626 1 1 77 ILE HB H 3.795 8.176 -20.818 1.00 . A A . 77 ILE HB 1 1
19 32627 1 1 77 ILE HD11 H 2.285 10.279 -20.894 1.00 . A A . 77 ILE HD11 1 1
19 32628 1 1 77 ILE HD12 H 2.234 9.967 -19.159 1.00 . A A . 77 ILE HD12 1 1
19 32629 1 1 77 ILE HD13 H 2.669 11.569 -19.755 1.00 . A A . 77 ILE HD13 1 1
19 32630 1 1 77 ILE HG12 H 4.671 10.491 -19.085 1.00 . A A . 77 ILE HG12 1 1
19 32631 1 1 77 ILE HG13 H 4.653 10.554 -20.844 1.00 . A A . 77 ILE HG13 1 1
19 32632 1 1 77 ILE HG21 H 2.940 8.090 -18.559 1.00 . A A . 77 ILE HG21 1 1
19 32633 1 1 77 ILE HG22 H 4.208 6.881 -18.759 1.00 . A A . 77 ILE HG22 1 1
19 32634 1 1 77 ILE HG23 H 4.552 8.386 -17.907 1.00 . A A . 77 ILE HG23 1 1
19 32635 1 1 77 ILE N N 6.317 8.920 -21.578 1.00 . A A . 77 ILE N 1 1
19 32636 1 1 77 ILE O O 5.598 6.127 -21.410 1.00 . A A . 77 ILE O 1 1
19 32637 1 1 78 ASP C C 5.790 4.016 -18.671 1.00 . A A . 78 ASP C 1 1
19 32638 1 1 78 ASP CA C 6.917 4.725 -19.416 1.00 . A A . 78 ASP CA 1 1
19 32639 1 1 78 ASP CB C 8.260 4.409 -18.756 1.00 . A A . 78 ASP CB 1 1
19 32640 1 1 78 ASP CG C 9.435 4.682 -19.674 1.00 . A A . 78 ASP CG 1 1
19 32641 1 1 78 ASP H H 7.028 6.717 -18.707 1.00 . A A . 78 ASP H 1 1
19 32642 1 1 78 ASP HA H 6.936 4.372 -20.436 1.00 . A A . 78 ASP HA 1 1
19 32643 1 1 78 ASP HB2 H 8.371 5.018 -17.870 1.00 . A A . 78 ASP HB2 1 1
19 32644 1 1 78 ASP HB3 H 8.279 3.366 -18.476 1.00 . A A . 78 ASP HB3 1 1
19 32645 1 1 78 ASP N N 6.694 6.166 -19.446 1.00 . A A . 78 ASP N 1 1
19 32646 1 1 78 ASP O O 5.569 4.257 -17.485 1.00 . A A . 78 ASP O 1 1
19 32647 1 1 78 ASP OD1 O 9.945 5.822 -19.662 1.00 . A A . 78 ASP OD1 1 1
19 32648 1 1 78 ASP OD2 O 9.844 3.756 -20.406 1.00 . A A . 78 ASP OD2 1 1
19 32649 1 1 79 VAL C C 3.934 0.966 -19.305 1.00 . A A . 79 VAL C 1 1
19 32650 1 1 79 VAL CA C 3.976 2.397 -18.783 1.00 . A A . 79 VAL CA 1 1
19 32651 1 1 79 VAL CB C 2.623 3.076 -19.068 1.00 . A A . 79 VAL CB 1 1
19 32652 1 1 79 VAL CG1 C 2.669 4.544 -18.674 1.00 . A A . 79 VAL CG1 1 1
19 32653 1 1 79 VAL CG2 C 2.249 2.921 -20.535 1.00 . A A . 79 VAL CG2 1 1
19 32654 1 1 79 VAL H H 5.304 2.993 -20.319 1.00 . A A . 79 VAL H 1 1
19 32655 1 1 79 VAL HA H 4.125 2.376 -17.713 1.00 . A A . 79 VAL HA 1 1
19 32656 1 1 79 VAL HB H 1.866 2.589 -18.472 1.00 . A A . 79 VAL HB 1 1
19 32657 1 1 79 VAL HG11 H 3.344 4.672 -17.841 1.00 . A A . 79 VAL HG11 1 1
19 32658 1 1 79 VAL HG12 H 3.013 5.132 -19.512 1.00 . A A . 79 VAL HG12 1 1
19 32659 1 1 79 VAL HG13 H 1.680 4.871 -18.387 1.00 . A A . 79 VAL HG13 1 1
19 32660 1 1 79 VAL HG21 H 1.798 1.953 -20.691 1.00 . A A . 79 VAL HG21 1 1
19 32661 1 1 79 VAL HG22 H 1.548 3.694 -20.810 1.00 . A A . 79 VAL HG22 1 1
19 32662 1 1 79 VAL HG23 H 3.137 3.007 -21.144 1.00 . A A . 79 VAL HG23 1 1
19 32663 1 1 79 VAL N N 5.080 3.142 -19.377 1.00 . A A . 79 VAL N 1 1
19 32664 1 1 79 VAL O O 4.284 0.704 -20.456 1.00 . A A . 79 VAL O 1 1
19 32665 1 1 80 ILE C C 2.013 -1.713 -19.318 1.00 . A A . 80 ILE C 1 1
19 32666 1 1 80 ILE CA C 3.414 -1.363 -18.829 1.00 . A A . 80 ILE CA 1 1
19 32667 1 1 80 ILE CB C 3.781 -2.285 -17.651 1.00 . A A . 80 ILE CB 1 1
19 32668 1 1 80 ILE CD1 C 5.899 -3.244 -18.685 1.00 . A A . 80 ILE CD1 1 1
19 32669 1 1 80 ILE CG1 C 5.299 -2.443 -17.551 1.00 . A A . 80 ILE CG1 1 1
19 32670 1 1 80 ILE CG2 C 3.112 -3.642 -17.813 1.00 . A A . 80 ILE CG2 1 1
19 32671 1 1 80 ILE H H 3.239 0.313 -17.549 1.00 . A A . 80 ILE H 1 1
19 32672 1 1 80 ILE HA H 4.118 -1.538 -19.630 1.00 . A A . 80 ILE HA 1 1
19 32673 1 1 80 ILE HB H 3.412 -1.835 -16.742 1.00 . A A . 80 ILE HB 1 1
19 32674 1 1 80 ILE HD11 H 5.177 -3.334 -19.484 1.00 . A A . 80 ILE HD11 1 1
19 32675 1 1 80 ILE HD12 H 6.782 -2.743 -19.054 1.00 . A A . 80 ILE HD12 1 1
19 32676 1 1 80 ILE HD13 H 6.165 -4.228 -18.329 1.00 . A A . 80 ILE HD13 1 1
19 32677 1 1 80 ILE HG12 H 5.757 -1.466 -17.558 1.00 . A A . 80 ILE HG12 1 1
19 32678 1 1 80 ILE HG13 H 5.542 -2.943 -16.625 1.00 . A A . 80 ILE HG13 1 1
19 32679 1 1 80 ILE HG21 H 3.265 -4.001 -18.821 1.00 . A A . 80 ILE HG21 1 1
19 32680 1 1 80 ILE HG22 H 3.543 -4.342 -17.114 1.00 . A A . 80 ILE HG22 1 1
19 32681 1 1 80 ILE HG23 H 2.053 -3.547 -17.622 1.00 . A A . 80 ILE HG23 1 1
19 32682 1 1 80 ILE N N 3.503 0.043 -18.452 1.00 . A A . 80 ILE N 1 1
19 32683 1 1 80 ILE O O 1.040 -1.602 -18.573 1.00 . A A . 80 ILE O 1 1
19 32684 1 1 81 GLU C C 0.544 -4.016 -21.365 1.00 . A A . 81 GLU C 1 1
19 32685 1 1 81 GLU CA C 0.637 -2.506 -21.161 1.00 . A A . 81 GLU CA 1 1
19 32686 1 1 81 GLU CB C 0.437 -1.787 -22.497 1.00 . A A . 81 GLU CB 1 1
19 32687 1 1 81 GLU CD C 0.719 0.382 -23.760 1.00 . A A . 81 GLU CD 1 1
19 32688 1 1 81 GLU CG C 0.575 -0.277 -22.402 1.00 . A A . 81 GLU CG 1 1
19 32689 1 1 81 GLU H H 2.732 -2.206 -21.118 1.00 . A A . 81 GLU H 1 1
19 32690 1 1 81 GLU HA H -0.141 -2.199 -20.478 1.00 . A A . 81 GLU HA 1 1
19 32691 1 1 81 GLU HB2 H 1.171 -2.151 -23.201 1.00 . A A . 81 GLU HB2 1 1
19 32692 1 1 81 GLU HB3 H -0.550 -2.015 -22.870 1.00 . A A . 81 GLU HB3 1 1
19 32693 1 1 81 GLU HG2 H -0.304 0.122 -21.917 1.00 . A A . 81 GLU HG2 1 1
19 32694 1 1 81 GLU HG3 H 1.448 -0.044 -21.810 1.00 . A A . 81 GLU HG3 1 1
19 32695 1 1 81 GLU N N 1.919 -2.138 -20.574 1.00 . A A . 81 GLU N 1 1
19 32696 1 1 81 GLU O O 1.559 -4.694 -21.527 1.00 . A A . 81 GLU O 1 1
19 32697 1 1 81 GLU OE1 O 0.438 -0.285 -24.777 1.00 . A A . 81 GLU OE1 1 1
19 32698 1 1 81 GLU OE2 O 1.113 1.567 -23.804 1.00 . A A . 81 GLU OE2 1 1
19 32699 1 1 82 ILE C C -1.399 -6.264 -22.948 1.00 . A A . 82 ILE C 1 1
19 32700 1 1 82 ILE CA C -0.904 -5.963 -21.538 1.00 . A A . 82 ILE CA 1 1
19 32701 1 1 82 ILE CB C -1.924 -6.507 -20.521 1.00 . A A . 82 ILE CB 1 1
19 32702 1 1 82 ILE CD1 C -0.212 -6.499 -18.637 1.00 . A A . 82 ILE CD1 1 1
19 32703 1 1 82 ILE CG1 C -1.572 -6.034 -19.109 1.00 . A A . 82 ILE CG1 1 1
19 32704 1 1 82 ILE CG2 C -1.971 -8.027 -20.579 1.00 . A A . 82 ILE CG2 1 1
19 32705 1 1 82 ILE H H -1.448 -3.943 -21.220 1.00 . A A . 82 ILE H 1 1
19 32706 1 1 82 ILE HA H 0.037 -6.471 -21.382 1.00 . A A . 82 ILE HA 1 1
19 32707 1 1 82 ILE HB H -2.900 -6.131 -20.786 1.00 . A A . 82 ILE HB 1 1
19 32708 1 1 82 ILE HD11 H -0.007 -6.082 -17.662 1.00 . A A . 82 ILE HD11 1 1
19 32709 1 1 82 ILE HD12 H -0.201 -7.578 -18.575 1.00 . A A . 82 ILE HD12 1 1
19 32710 1 1 82 ILE HD13 H 0.544 -6.170 -19.335 1.00 . A A . 82 ILE HD13 1 1
19 32711 1 1 82 ILE HG12 H -1.579 -4.956 -19.085 1.00 . A A . 82 ILE HG12 1 1
19 32712 1 1 82 ILE HG13 H -2.311 -6.410 -18.416 1.00 . A A . 82 ILE HG13 1 1
19 32713 1 1 82 ILE HG21 H -1.145 -8.390 -21.173 1.00 . A A . 82 ILE HG21 1 1
19 32714 1 1 82 ILE HG22 H -1.897 -8.428 -19.580 1.00 . A A . 82 ILE HG22 1 1
19 32715 1 1 82 ILE HG23 H -2.902 -8.342 -21.026 1.00 . A A . 82 ILE HG23 1 1
19 32716 1 1 82 ILE N N -0.679 -4.534 -21.354 1.00 . A A . 82 ILE N 1 1
19 32717 1 1 82 ILE O O -2.228 -5.536 -23.496 1.00 . A A . 82 ILE O 1 1
19 32718 1 1 83 VAL C C -1.336 -9.262 -25.005 1.00 . A A . 83 VAL C 1 1
19 32719 1 1 83 VAL CA C -1.279 -7.744 -24.877 1.00 . A A . 83 VAL CA 1 1
19 32720 1 1 83 VAL CB C -0.307 -7.187 -25.934 1.00 . A A . 83 VAL CB 1 1
19 32721 1 1 83 VAL CG1 C -0.570 -5.709 -26.176 1.00 . A A . 83 VAL CG1 1 1
19 32722 1 1 83 VAL CG2 C 1.134 -7.417 -25.505 1.00 . A A . 83 VAL CG2 1 1
19 32723 1 1 83 VAL H H -0.231 -7.884 -23.044 1.00 . A A . 83 VAL H 1 1
19 32724 1 1 83 VAL HA H -2.262 -7.339 -25.074 1.00 . A A . 83 VAL HA 1 1
19 32725 1 1 83 VAL HB H -0.473 -7.716 -26.861 1.00 . A A . 83 VAL HB 1 1
19 32726 1 1 83 VAL HG11 H -1.629 -5.514 -26.093 1.00 . A A . 83 VAL HG11 1 1
19 32727 1 1 83 VAL HG12 H -0.036 -5.123 -25.442 1.00 . A A . 83 VAL HG12 1 1
19 32728 1 1 83 VAL HG13 H -0.232 -5.440 -27.166 1.00 . A A . 83 VAL HG13 1 1
19 32729 1 1 83 VAL HG21 H 1.575 -6.479 -25.205 1.00 . A A . 83 VAL HG21 1 1
19 32730 1 1 83 VAL HG22 H 1.156 -8.108 -24.675 1.00 . A A . 83 VAL HG22 1 1
19 32731 1 1 83 VAL HG23 H 1.695 -7.830 -26.332 1.00 . A A . 83 VAL HG23 1 1
19 32732 1 1 83 VAL N N -0.887 -7.343 -23.531 1.00 . A A . 83 VAL N 1 1
19 32733 1 1 83 VAL O O -0.684 -9.997 -24.263 1.00 . A A . 83 VAL O 1 1
19 32734 1 1 84 PRO C C -1.037 -11.812 -26.806 1.00 . A A . 84 PRO C 1 1
19 32735 1 1 84 PRO CA C -2.295 -11.181 -26.217 1.00 . A A . 84 PRO CA 1 1
19 32736 1 1 84 PRO CB C -3.445 -11.240 -27.225 1.00 . A A . 84 PRO CB 1 1
19 32737 1 1 84 PRO CD C -2.940 -8.928 -26.890 1.00 . A A . 84 PRO CD 1 1
19 32738 1 1 84 PRO CG C -3.411 -9.921 -27.916 1.00 . A A . 84 PRO CG 1 1
19 32739 1 1 84 PRO HA H -2.574 -11.711 -25.318 1.00 . A A . 84 PRO HA 1 1
19 32740 1 1 84 PRO HB2 H -3.279 -12.054 -27.917 1.00 . A A . 84 PRO HB2 1 1
19 32741 1 1 84 PRO HB3 H -4.378 -11.388 -26.703 1.00 . A A . 84 PRO HB3 1 1
19 32742 1 1 84 PRO HD2 H -2.337 -8.162 -27.355 1.00 . A A . 84 PRO HD2 1 1
19 32743 1 1 84 PRO HD3 H -3.783 -8.488 -26.377 1.00 . A A . 84 PRO HD3 1 1
19 32744 1 1 84 PRO HG2 H -2.721 -9.959 -28.745 1.00 . A A . 84 PRO HG2 1 1
19 32745 1 1 84 PRO HG3 H -4.401 -9.662 -28.262 1.00 . A A . 84 PRO HG3 1 1
19 32746 1 1 84 PRO N N -2.134 -9.746 -25.968 1.00 . A A . 84 PRO N 1 1
19 32747 1 1 84 PRO O O -0.281 -11.157 -27.523 1.00 . A A . 84 PRO O 1 1
19 32748 1 1 85 ASP C C 0.024 -14.514 -28.311 1.00 . A A . 85 ASP C 1 1
19 32749 1 1 85 ASP CA C 0.345 -13.806 -26.998 1.00 . A A . 85 ASP CA 1 1
19 32750 1 1 85 ASP CB C 0.828 -14.821 -25.961 1.00 . A A . 85 ASP CB 1 1
19 32751 1 1 85 ASP CG C 1.705 -14.189 -24.898 1.00 . A A . 85 ASP CG 1 1
19 32752 1 1 85 ASP H H -1.460 -13.554 -25.921 1.00 . A A . 85 ASP H 1 1
19 32753 1 1 85 ASP HA H 1.129 -13.085 -27.175 1.00 . A A . 85 ASP HA 1 1
19 32754 1 1 85 ASP HB2 H -0.028 -15.266 -25.477 1.00 . A A . 85 ASP HB2 1 1
19 32755 1 1 85 ASP HB3 H 1.397 -15.592 -26.460 1.00 . A A . 85 ASP HB3 1 1
19 32756 1 1 85 ASP N N -0.820 -13.086 -26.498 1.00 . A A . 85 ASP N 1 1
19 32757 1 1 85 ASP O O 0.906 -14.737 -29.139 1.00 . A A . 85 ASP O 1 1
19 32758 1 1 85 ASP OD1 O 2.930 -14.095 -25.118 1.00 . A A . 85 ASP OD1 1 1
19 32759 1 1 85 ASP OD2 O 1.166 -13.789 -23.844 1.00 . A A . 85 ASP OD2 1 1
19 32760 1 1 86 GLY C C -2.456 -16.805 -29.420 1.00 . A A . 86 GLY C 1 1
19 32761 1 1 86 GLY CA C -1.660 -15.547 -29.705 1.00 . A A . 86 GLY CA 1 1
19 32762 1 1 86 GLY H H -1.905 -14.662 -27.797 1.00 . A A . 86 GLY H 1 1
19 32763 1 1 86 GLY HA2 H -2.266 -14.875 -30.293 1.00 . A A . 86 GLY HA2 1 1
19 32764 1 1 86 GLY HA3 H -0.780 -15.813 -30.274 1.00 . A A . 86 GLY HA3 1 1
19 32765 1 1 86 GLY N N -1.245 -14.866 -28.492 1.00 . A A . 86 GLY N 1 1
19 32766 1 1 86 GLY O O -3.417 -17.111 -30.125 1.00 . A A . 86 GLY O 1 1
19 32767 1 1 87 GLU C C -3.921 -18.481 -27.096 1.00 . A A . 87 GLU C 1 1
19 32768 1 1 87 GLU CA C -2.736 -18.770 -28.013 1.00 . A A . 87 GLU CA 1 1
19 32769 1 1 87 GLU CB C -1.764 -19.727 -27.320 1.00 . A A . 87 GLU CB 1 1
19 32770 1 1 87 GLU CD C 0.177 -21.216 -27.953 1.00 . A A . 87 GLU CD 1 1
19 32771 1 1 87 GLU CG C -0.409 -19.818 -28.001 1.00 . A A . 87 GLU CG 1 1
19 32772 1 1 87 GLU H H -1.280 -17.241 -27.863 1.00 . A A . 87 GLU H 1 1
19 32773 1 1 87 GLU HA H -3.100 -19.235 -28.917 1.00 . A A . 87 GLU HA 1 1
19 32774 1 1 87 GLU HB2 H -1.611 -19.394 -26.304 1.00 . A A . 87 GLU HB2 1 1
19 32775 1 1 87 GLU HB3 H -2.201 -20.715 -27.303 1.00 . A A . 87 GLU HB3 1 1
19 32776 1 1 87 GLU HG2 H -0.520 -19.526 -29.035 1.00 . A A . 87 GLU HG2 1 1
19 32777 1 1 87 GLU HG3 H 0.274 -19.140 -27.509 1.00 . A A . 87 GLU HG3 1 1
19 32778 1 1 87 GLU N N -2.054 -17.537 -28.386 1.00 . A A . 87 GLU N 1 1
19 32779 1 1 87 GLU O O -4.881 -19.248 -27.044 1.00 . A A . 87 GLU O 1 1
19 32780 1 1 87 GLU OE1 O 0.023 -21.887 -26.911 1.00 . A A . 87 GLU OE1 1 1
19 32781 1 1 87 GLU OE2 O 0.789 -21.638 -28.956 1.00 . A A . 87 GLU OE2 1 1
19 32782 1 1 88 GLY C C -4.403 -16.372 -24.187 1.00 . A A . 88 GLY C 1 1
19 32783 1 1 88 GLY CA C -4.917 -16.994 -25.470 1.00 . A A . 88 GLY CA 1 1
19 32784 1 1 88 GLY H H -3.056 -16.792 -26.458 1.00 . A A . 88 GLY H 1 1
19 32785 1 1 88 GLY HA2 H -5.564 -16.287 -25.967 1.00 . A A . 88 GLY HA2 1 1
19 32786 1 1 88 GLY HA3 H -5.488 -17.878 -25.224 1.00 . A A . 88 GLY HA3 1 1
19 32787 1 1 88 GLY N N -3.846 -17.366 -26.375 1.00 . A A . 88 GLY N 1 1
19 32788 1 1 88 GLY O O -5.161 -15.750 -23.444 1.00 . A A . 88 GLY O 1 1
19 32789 1 1 89 ASN C C -2.004 -14.570 -22.962 1.00 . A A . 89 ASN C 1 1
19 32790 1 1 89 ASN CA C -2.497 -15.993 -22.722 1.00 . A A . 89 ASN CA 1 1
19 32791 1 1 89 ASN CB C -1.333 -16.878 -22.270 1.00 . A A . 89 ASN CB 1 1
19 32792 1 1 89 ASN CG C -0.325 -17.118 -23.377 1.00 . A A . 89 ASN CG 1 1
19 32793 1 1 89 ASN H H -2.558 -17.048 -24.556 1.00 . A A . 89 ASN H 1 1
19 32794 1 1 89 ASN HA H -3.247 -15.976 -21.945 1.00 . A A . 89 ASN HA 1 1
19 32795 1 1 89 ASN HB2 H -0.825 -16.400 -21.445 1.00 . A A . 89 ASN HB2 1 1
19 32796 1 1 89 ASN HB3 H -1.719 -17.833 -21.945 1.00 . A A . 89 ASN HB3 1 1
19 32797 1 1 89 ASN HD21 H -1.359 -18.695 -24.010 1.00 . A A . 89 ASN HD21 1 1
19 32798 1 1 89 ASN HD22 H 0.076 -18.331 -24.901 1.00 . A A . 89 ASN HD22 1 1
19 32799 1 1 89 ASN N N -3.111 -16.542 -23.925 1.00 . A A . 89 ASN N 1 1
19 32800 1 1 89 ASN ND2 N -0.560 -18.152 -24.177 1.00 . A A . 89 ASN ND2 1 1
19 32801 1 1 89 ASN O O -1.517 -14.246 -24.045 1.00 . A A . 89 ASN O 1 1
19 32802 1 1 89 ASN OD1 O 0.653 -16.382 -23.512 1.00 . A A . 89 ASN OD1 1 1
19 32803 1 1 90 TRP C C -0.336 -12.142 -21.397 1.00 . A A . 90 TRP C 1 1
19 32804 1 1 90 TRP CA C -1.702 -12.336 -22.047 1.00 . A A . 90 TRP CA 1 1
19 32805 1 1 90 TRP CB C -2.728 -11.412 -21.389 1.00 . A A . 90 TRP CB 1 1
19 32806 1 1 90 TRP CD1 C -4.987 -12.603 -21.598 1.00 . A A . 90 TRP CD1 1 1
19 32807 1 1 90 TRP CD2 C -4.799 -10.759 -22.855 1.00 . A A . 90 TRP CD2 1 1
19 32808 1 1 90 TRP CE2 C -6.077 -11.314 -23.060 1.00 . A A . 90 TRP CE2 1 1
19 32809 1 1 90 TRP CE3 C -4.454 -9.592 -23.541 1.00 . A A . 90 TRP CE3 1 1
19 32810 1 1 90 TRP CG C -4.119 -11.598 -21.916 1.00 . A A . 90 TRP CG 1 1
19 32811 1 1 90 TRP CH2 C -6.643 -9.598 -24.581 1.00 . A A . 90 TRP CH2 1 1
19 32812 1 1 90 TRP CZ2 C -7.008 -10.741 -23.923 1.00 . A A . 90 TRP CZ2 1 1
19 32813 1 1 90 TRP CZ3 C -5.379 -9.024 -24.397 1.00 . A A . 90 TRP CZ3 1 1
19 32814 1 1 90 TRP H H -2.530 -14.043 -21.107 1.00 . A A . 90 TRP H 1 1
19 32815 1 1 90 TRP HA H -1.627 -12.088 -23.095 1.00 . A A . 90 TRP HA 1 1
19 32816 1 1 90 TRP HB2 H -2.746 -11.602 -20.326 1.00 . A A . 90 TRP HB2 1 1
19 32817 1 1 90 TRP HB3 H -2.440 -10.385 -21.563 1.00 . A A . 90 TRP HB3 1 1
19 32818 1 1 90 TRP HD1 H -4.765 -13.403 -20.909 1.00 . A A . 90 TRP HD1 1 1
19 32819 1 1 90 TRP HE1 H -6.947 -13.030 -22.222 1.00 . A A . 90 TRP HE1 1 1
19 32820 1 1 90 TRP HE3 H -3.484 -9.134 -23.412 1.00 . A A . 90 TRP HE3 1 1
19 32821 1 1 90 TRP HH2 H -7.334 -9.121 -25.260 1.00 . A A . 90 TRP HH2 1 1
19 32822 1 1 90 TRP HZ2 H -7.987 -11.171 -24.075 1.00 . A A . 90 TRP HZ2 1 1
19 32823 1 1 90 TRP HZ3 H -5.129 -8.122 -24.937 1.00 . A A . 90 TRP HZ3 1 1
19 32824 1 1 90 TRP N N -2.134 -13.725 -21.946 1.00 . A A . 90 TRP N 1 1
19 32825 1 1 90 TRP NE1 N -6.167 -12.438 -22.282 1.00 . A A . 90 TRP NE1 1 1
19 32826 1 1 90 TRP O O 0.099 -12.962 -20.587 1.00 . A A . 90 TRP O 1 1
19 32827 1 1 91 LEU C C 1.859 -9.248 -21.076 1.00 . A A . 91 LEU C 1 1
19 32828 1 1 91 LEU CA C 1.655 -10.754 -21.208 1.00 . A A . 91 LEU CA 1 1
19 32829 1 1 91 LEU CB C 2.747 -11.352 -22.097 1.00 . A A . 91 LEU CB 1 1
19 32830 1 1 91 LEU CD1 C 3.408 -13.160 -20.491 1.00 . A A . 91 LEU CD1 1 1
19 32831 1 1 91 LEU CD2 C 4.941 -12.535 -22.365 1.00 . A A . 91 LEU CD2 1 1
19 32832 1 1 91 LEU CG C 3.911 -12.024 -21.368 1.00 . A A . 91 LEU CG 1 1
19 32833 1 1 91 LEU H H -0.061 -10.439 -22.407 1.00 . A A . 91 LEU H 1 1
19 32834 1 1 91 LEU HA H 1.715 -11.201 -20.227 1.00 . A A . 91 LEU HA 1 1
19 32835 1 1 91 LEU HB2 H 2.287 -12.090 -22.735 1.00 . A A . 91 LEU HB2 1 1
19 32836 1 1 91 LEU HB3 H 3.152 -10.555 -22.704 1.00 . A A . 91 LEU HB3 1 1
19 32837 1 1 91 LEU HD11 H 3.127 -12.771 -19.524 1.00 . A A . 91 LEU HD11 1 1
19 32838 1 1 91 LEU HD12 H 4.189 -13.895 -20.370 1.00 . A A . 91 LEU HD12 1 1
19 32839 1 1 91 LEU HD13 H 2.549 -13.621 -20.957 1.00 . A A . 91 LEU HD13 1 1
19 32840 1 1 91 LEU HD21 H 5.607 -11.730 -22.639 1.00 . A A . 91 LEU HD21 1 1
19 32841 1 1 91 LEU HD22 H 4.437 -12.901 -23.247 1.00 . A A . 91 LEU HD22 1 1
19 32842 1 1 91 LEU HD23 H 5.510 -13.336 -21.916 1.00 . A A . 91 LEU HD23 1 1
19 32843 1 1 91 LEU HG H 4.395 -11.299 -20.728 1.00 . A A . 91 LEU HG 1 1
19 32844 1 1 91 LEU N N 0.337 -11.055 -21.757 1.00 . A A . 91 LEU N 1 1
19 32845 1 1 91 LEU O O 1.160 -8.460 -21.712 1.00 . A A . 91 LEU O 1 1
19 32846 1 1 92 GLU C C 4.181 -6.958 -21.015 1.00 . A A . 92 GLU C 1 1
19 32847 1 1 92 GLU CA C 3.118 -7.445 -20.034 1.00 . A A . 92 GLU CA 1 1
19 32848 1 1 92 GLU CB C 3.589 -7.212 -18.597 1.00 . A A . 92 GLU CB 1 1
19 32849 1 1 92 GLU CD C 3.290 -9.374 -17.327 1.00 . A A . 92 GLU CD 1 1
19 32850 1 1 92 GLU CG C 2.776 -7.967 -17.560 1.00 . A A . 92 GLU CG 1 1
19 32851 1 1 92 GLU H H 3.345 -9.533 -19.769 1.00 . A A . 92 GLU H 1 1
19 32852 1 1 92 GLU HA H 2.209 -6.887 -20.200 1.00 . A A . 92 GLU HA 1 1
19 32853 1 1 92 GLU HB2 H 4.620 -7.524 -18.514 1.00 . A A . 92 GLU HB2 1 1
19 32854 1 1 92 GLU HB3 H 3.524 -6.156 -18.377 1.00 . A A . 92 GLU HB3 1 1
19 32855 1 1 92 GLU HG2 H 2.816 -7.426 -16.626 1.00 . A A . 92 GLU HG2 1 1
19 32856 1 1 92 GLU HG3 H 1.751 -8.025 -17.897 1.00 . A A . 92 GLU HG3 1 1
19 32857 1 1 92 GLU N N 2.822 -8.857 -20.248 1.00 . A A . 92 GLU N 1 1
19 32858 1 1 92 GLU O O 5.040 -7.726 -21.448 1.00 . A A . 92 GLU O 1 1
19 32859 1 1 92 GLU OE1 O 4.370 -9.707 -17.857 1.00 . A A . 92 GLU OE1 1 1
19 32860 1 1 92 GLU OE2 O 2.611 -10.142 -16.613 1.00 . A A . 92 GLU OE2 1 1
19 32861 1 1 93 ARG C C 5.295 -3.610 -21.976 1.00 . A A . 93 ARG C 1 1
19 32862 1 1 93 ARG CA C 5.069 -5.086 -22.292 1.00 . A A . 93 ARG CA 1 1
19 32863 1 1 93 ARG CB C 4.574 -5.241 -23.731 1.00 . A A . 93 ARG CB 1 1
19 32864 1 1 93 ARG CD C 5.232 -4.764 -26.109 1.00 . A A . 93 ARG CD 1 1
19 32865 1 1 93 ARG CG C 5.692 -5.291 -24.758 1.00 . A A . 93 ARG CG 1 1
19 32866 1 1 93 ARG CZ C 6.385 -6.203 -27.735 1.00 . A A . 93 ARG CZ 1 1
19 32867 1 1 93 ARG H H 3.407 -5.114 -20.982 1.00 . A A . 93 ARG H 1 1
19 32868 1 1 93 ARG HA H 6.006 -5.612 -22.185 1.00 . A A . 93 ARG HA 1 1
19 32869 1 1 93 ARG HB2 H 4.004 -6.156 -23.807 1.00 . A A . 93 ARG HB2 1 1
19 32870 1 1 93 ARG HB3 H 3.932 -4.406 -23.969 1.00 . A A . 93 ARG HB3 1 1
19 32871 1 1 93 ARG HD2 H 4.304 -5.249 -26.372 1.00 . A A . 93 ARG HD2 1 1
19 32872 1 1 93 ARG HD3 H 5.072 -3.699 -26.029 1.00 . A A . 93 ARG HD3 1 1
19 32873 1 1 93 ARG HE H 6.774 -4.268 -27.448 1.00 . A A . 93 ARG HE 1 1
19 32874 1 1 93 ARG HG2 H 6.516 -4.685 -24.410 1.00 . A A . 93 ARG HG2 1 1
19 32875 1 1 93 ARG HG3 H 6.018 -6.314 -24.873 1.00 . A A . 93 ARG HG3 1 1
19 32876 1 1 93 ARG HH11 H 4.952 -7.125 -26.650 1.00 . A A . 93 ARG HH11 1 1
19 32877 1 1 93 ARG HH12 H 5.772 -8.128 -27.799 1.00 . A A . 93 ARG HH12 1 1
19 32878 1 1 93 ARG HH21 H 7.862 -5.579 -28.966 1.00 . A A . 93 ARG HH21 1 1
19 32879 1 1 93 ARG HH22 H 7.427 -7.248 -29.116 1.00 . A A . 93 ARG HH22 1 1
19 32880 1 1 93 ARG N N 4.115 -5.676 -21.361 1.00 . A A . 93 ARG N 1 1
19 32881 1 1 93 ARG NE N 6.215 -5.018 -27.159 1.00 . A A . 93 ARG NE 1 1
19 32882 1 1 93 ARG NH1 N 5.642 -7.237 -27.364 1.00 . A A . 93 ARG NH1 1 1
19 32883 1 1 93 ARG NH2 N 7.300 -6.356 -28.684 1.00 . A A . 93 ARG NH2 1 1
19 32884 1 1 93 ARG O O 4.356 -2.818 -21.891 1.00 . A A . 93 ARG O 1 1
19 32885 1 1 94 PRO C C 6.731 -0.910 -22.672 1.00 . A A . 94 PRO C 1 1
19 32886 1 1 94 PRO CA C 6.948 -1.849 -21.490 1.00 . A A . 94 PRO CA 1 1
19 32887 1 1 94 PRO CB C 8.438 -1.955 -21.158 1.00 . A A . 94 PRO CB 1 1
19 32888 1 1 94 PRO CD C 7.738 -4.122 -21.886 1.00 . A A . 94 PRO CD 1 1
19 32889 1 1 94 PRO CG C 8.902 -3.170 -21.885 1.00 . A A . 94 PRO CG 1 1
19 32890 1 1 94 PRO HA H 6.412 -1.473 -20.630 1.00 . A A . 94 PRO HA 1 1
19 32891 1 1 94 PRO HB2 H 8.950 -1.068 -21.503 1.00 . A A . 94 PRO HB2 1 1
19 32892 1 1 94 PRO HB3 H 8.567 -2.060 -20.091 1.00 . A A . 94 PRO HB3 1 1
19 32893 1 1 94 PRO HD2 H 7.719 -4.694 -22.801 1.00 . A A . 94 PRO HD2 1 1
19 32894 1 1 94 PRO HD3 H 7.787 -4.778 -21.029 1.00 . A A . 94 PRO HD3 1 1
19 32895 1 1 94 PRO HG2 H 9.176 -2.911 -22.896 1.00 . A A . 94 PRO HG2 1 1
19 32896 1 1 94 PRO HG3 H 9.743 -3.608 -21.368 1.00 . A A . 94 PRO HG3 1 1
19 32897 1 1 94 PRO N N 6.569 -3.231 -21.799 1.00 . A A . 94 PRO N 1 1
19 32898 1 1 94 PRO O O 7.579 -0.807 -23.558 1.00 . A A . 94 PRO O 1 1
19 32899 1 1 95 ARG C C 5.521 2.142 -23.322 1.00 . A A . 95 ARG C 1 1
19 32900 1 1 95 ARG CA C 5.262 0.701 -23.752 1.00 . A A . 95 ARG CA 1 1
19 32901 1 1 95 ARG CB C 3.798 0.538 -24.168 1.00 . A A . 95 ARG CB 1 1
19 32902 1 1 95 ARG CD C 3.780 0.385 -26.676 1.00 . A A . 95 ARG CD 1 1
19 32903 1 1 95 ARG CG C 3.605 -0.373 -25.369 1.00 . A A . 95 ARG CG 1 1
19 32904 1 1 95 ARG CZ C 2.555 2.047 -28.011 1.00 . A A . 95 ARG CZ 1 1
19 32905 1 1 95 ARG H H 4.953 -0.354 -21.943 1.00 . A A . 95 ARG H 1 1
19 32906 1 1 95 ARG HA H 5.894 0.470 -24.596 1.00 . A A . 95 ARG HA 1 1
19 32907 1 1 95 ARG HB2 H 3.245 0.124 -23.338 1.00 . A A . 95 ARG HB2 1 1
19 32908 1 1 95 ARG HB3 H 3.395 1.509 -24.410 1.00 . A A . 95 ARG HB3 1 1
19 32909 1 1 95 ARG HD2 H 4.741 0.877 -26.665 1.00 . A A . 95 ARG HD2 1 1
19 32910 1 1 95 ARG HD3 H 3.747 -0.320 -27.493 1.00 . A A . 95 ARG HD3 1 1
19 32911 1 1 95 ARG HE H 2.143 1.578 -26.117 1.00 . A A . 95 ARG HE 1 1
19 32912 1 1 95 ARG HG2 H 4.333 -1.169 -25.327 1.00 . A A . 95 ARG HG2 1 1
19 32913 1 1 95 ARG HG3 H 2.610 -0.790 -25.336 1.00 . A A . 95 ARG HG3 1 1
19 32914 1 1 95 ARG HH11 H 4.076 1.133 -28.978 1.00 . A A . 95 ARG HH11 1 1
19 32915 1 1 95 ARG HH12 H 3.204 2.307 -29.908 1.00 . A A . 95 ARG HH12 1 1
19 32916 1 1 95 ARG HH21 H 0.987 3.126 -27.330 1.00 . A A . 95 ARG HH21 1 1
19 32917 1 1 95 ARG HH22 H 1.448 3.440 -28.969 1.00 . A A . 95 ARG HH22 1 1
19 32918 1 1 95 ARG N N 5.590 -0.228 -22.678 1.00 . A A . 95 ARG N 1 1
19 32919 1 1 95 ARG NE N 2.737 1.388 -26.872 1.00 . A A . 95 ARG NE 1 1
19 32920 1 1 95 ARG NH1 N 3.343 1.810 -29.051 1.00 . A A . 95 ARG NH1 1 1
19 32921 1 1 95 ARG NH2 N 1.583 2.945 -28.112 1.00 . A A . 95 ARG NH2 1 1
19 32922 1 1 95 ARG O O 5.106 2.563 -22.243 1.00 . A A . 95 ARG O 1 1
19 32923 1 1 96 SER C C 5.692 5.228 -24.740 1.00 . A A . 96 SER C 1 1
19 32924 1 1 96 SER CA C 6.531 4.286 -23.881 1.00 . A A . 96 SER CA 1 1
19 32925 1 1 96 SER CB C 8.019 4.551 -24.118 1.00 . A A . 96 SER CB 1 1
19 32926 1 1 96 SER H H 6.516 2.500 -25.020 1.00 . A A . 96 SER H 1 1
19 32927 1 1 96 SER HA H 6.303 4.466 -22.841 1.00 . A A . 96 SER HA 1 1
19 32928 1 1 96 SER HB2 H 8.132 5.429 -24.735 1.00 . A A . 96 SER HB2 1 1
19 32929 1 1 96 SER HB3 H 8.508 4.712 -23.169 1.00 . A A . 96 SER HB3 1 1
19 32930 1 1 96 SER HG H 8.749 3.655 -25.700 1.00 . A A . 96 SER HG 1 1
19 32931 1 1 96 SER N N 6.212 2.893 -24.175 1.00 . A A . 96 SER N 1 1
19 32932 1 1 96 SER O O 5.706 5.145 -25.969 1.00 . A A . 96 SER O 1 1
19 32933 1 1 96 SER OG O 8.635 3.453 -24.769 1.00 . A A . 96 SER OG 1 1
19 32934 1 1 97 LEU C C 4.802 8.440 -24.889 1.00 . A A . 97 LEU C 1 1
19 32935 1 1 97 LEU CA C 4.116 7.082 -24.785 1.00 . A A . 97 LEU CA 1 1
19 32936 1 1 97 LEU CB C 2.774 7.230 -24.066 1.00 . A A . 97 LEU CB 1 1
19 32937 1 1 97 LEU CD1 C 2.680 5.677 -22.101 1.00 . A A . 97 LEU CD1 1 1
19 32938 1 1 97 LEU CD2 C 0.647 6.023 -23.515 1.00 . A A . 97 LEU CD2 1 1
19 32939 1 1 97 LEU CG C 2.166 5.943 -23.507 1.00 . A A . 97 LEU CG 1 1
19 32940 1 1 97 LEU H H 4.992 6.140 -23.105 1.00 . A A . 97 LEU H 1 1
19 32941 1 1 97 LEU HA H 3.941 6.703 -25.781 1.00 . A A . 97 LEU HA 1 1
19 32942 1 1 97 LEU HB2 H 2.914 7.914 -23.243 1.00 . A A . 97 LEU HB2 1 1
19 32943 1 1 97 LEU HB3 H 2.068 7.653 -24.767 1.00 . A A . 97 LEU HB3 1 1
19 32944 1 1 97 LEU HD11 H 3.253 4.762 -22.094 1.00 . A A . 97 LEU HD11 1 1
19 32945 1 1 97 LEU HD12 H 1.844 5.583 -21.424 1.00 . A A . 97 LEU HD12 1 1
19 32946 1 1 97 LEU HD13 H 3.308 6.497 -21.785 1.00 . A A . 97 LEU HD13 1 1
19 32947 1 1 97 LEU HD21 H 0.295 6.087 -24.534 1.00 . A A . 97 LEU HD21 1 1
19 32948 1 1 97 LEU HD22 H 0.330 6.900 -22.969 1.00 . A A . 97 LEU HD22 1 1
19 32949 1 1 97 LEU HD23 H 0.237 5.140 -23.046 1.00 . A A . 97 LEU HD23 1 1
19 32950 1 1 97 LEU HG H 2.462 5.112 -24.132 1.00 . A A . 97 LEU HG 1 1
19 32951 1 1 97 LEU N N 4.962 6.123 -24.084 1.00 . A A . 97 LEU N 1 1
19 32952 1 1 97 LEU O O 4.877 9.187 -23.913 1.00 . A A . 97 LEU O 1 1
19 32953 1 1 98 THR C C 4.983 11.137 -26.606 1.00 . A A . 98 THR C 1 1
19 32954 1 1 98 THR CA C 5.982 10.023 -26.313 1.00 . A A . 98 THR CA 1 1
19 32955 1 1 98 THR CB C 6.977 9.921 -27.484 1.00 . A A . 98 THR CB 1 1
19 32956 1 1 98 THR CG2 C 7.960 8.782 -27.261 1.00 . A A . 98 THR CG2 1 1
19 32957 1 1 98 THR H H 5.211 8.118 -26.819 1.00 . A A . 98 THR H 1 1
19 32958 1 1 98 THR HA H 6.534 10.274 -25.419 1.00 . A A . 98 THR HA 1 1
19 32959 1 1 98 THR HB H 7.530 10.847 -27.549 1.00 . A A . 98 THR HB 1 1
19 32960 1 1 98 THR HG1 H 6.763 10.105 -29.436 1.00 . A A . 98 THR HG1 1 1
19 32961 1 1 98 THR HG21 H 8.626 9.035 -26.450 1.00 . A A . 98 THR HG21 1 1
19 32962 1 1 98 THR HG22 H 8.535 8.621 -28.161 1.00 . A A . 98 THR HG22 1 1
19 32963 1 1 98 THR HG23 H 7.418 7.881 -27.014 1.00 . A A . 98 THR HG23 1 1
19 32964 1 1 98 THR N N 5.302 8.755 -26.080 1.00 . A A . 98 THR N 1 1
19 32965 1 1 98 THR O O 3.920 10.896 -27.181 1.00 . A A . 98 THR O 1 1
19 32966 1 1 98 THR OG1 O 6.269 9.713 -28.712 1.00 . A A . 98 THR OG1 1 1
19 32967 1 1 99 LEU C C 4.022 13.587 -27.887 1.00 . A A . 99 LEU C 1 1
19 32968 1 1 99 LEU CA C 4.462 13.508 -26.428 1.00 . A A . 99 LEU CA 1 1
19 32969 1 1 99 LEU CB C 5.184 14.797 -26.031 1.00 . A A . 99 LEU CB 1 1
19 32970 1 1 99 LEU CD1 C 4.997 16.469 -24.173 1.00 . A A . 99 LEU CD1 1 1
19 32971 1 1 99 LEU CD2 C 4.009 16.979 -26.414 1.00 . A A . 99 LEU CD2 1 1
19 32972 1 1 99 LEU CG C 4.314 15.885 -25.400 1.00 . A A . 99 LEU CG 1 1
19 32973 1 1 99 LEU H H 6.188 12.485 -25.754 1.00 . A A . 99 LEU H 1 1
19 32974 1 1 99 LEU HA H 3.587 13.388 -25.807 1.00 . A A . 99 LEU HA 1 1
19 32975 1 1 99 LEU HB2 H 5.956 14.539 -25.323 1.00 . A A . 99 LEU HB2 1 1
19 32976 1 1 99 LEU HB3 H 5.637 15.209 -26.921 1.00 . A A . 99 LEU HB3 1 1
19 32977 1 1 99 LEU HD11 H 4.260 16.944 -23.543 1.00 . A A . 99 LEU HD11 1 1
19 32978 1 1 99 LEU HD12 H 5.730 17.199 -24.482 1.00 . A A . 99 LEU HD12 1 1
19 32979 1 1 99 LEU HD13 H 5.486 15.678 -23.623 1.00 . A A . 99 LEU HD13 1 1
19 32980 1 1 99 LEU HD21 H 4.614 17.847 -26.199 1.00 . A A . 99 LEU HD21 1 1
19 32981 1 1 99 LEU HD22 H 2.964 17.244 -26.353 1.00 . A A . 99 LEU HD22 1 1
19 32982 1 1 99 LEU HD23 H 4.232 16.620 -27.408 1.00 . A A . 99 LEU HD23 1 1
19 32983 1 1 99 LEU HG H 3.376 15.450 -25.084 1.00 . A A . 99 LEU HG 1 1
19 32984 1 1 99 LEU N N 5.329 12.356 -26.208 1.00 . A A . 99 LEU N 1 1
19 32985 1 1 99 LEU O O 4.846 13.741 -28.788 1.00 . A A . 99 LEU O 1 1
19 32986 1 1 100 LYS C C 2.821 12.508 -30.365 1.00 . A A . 100 LYS C 1 1
19 32987 1 1 100 LYS CA C 2.165 13.545 -29.460 1.00 . A A . 100 LYS CA 1 1
19 32988 1 1 100 LYS CB C 2.357 14.945 -30.047 1.00 . A A . 100 LYS CB 1 1
19 32989 1 1 100 LYS CD C 1.768 16.581 -31.860 1.00 . A A . 100 LYS CD 1 1
19 32990 1 1 100 LYS CE C 2.983 16.467 -32.769 1.00 . A A . 100 LYS CE 1 1
19 32991 1 1 100 LYS CG C 1.431 15.248 -31.212 1.00 . A A . 100 LYS CG 1 1
19 32992 1 1 100 LYS H H 2.109 13.360 -27.351 1.00 . A A . 100 LYS H 1 1
19 32993 1 1 100 LYS HA H 1.108 13.332 -29.396 1.00 . A A . 100 LYS HA 1 1
19 32994 1 1 100 LYS HB2 H 2.177 15.675 -29.272 1.00 . A A . 100 LYS HB2 1 1
19 32995 1 1 100 LYS HB3 H 3.377 15.041 -30.391 1.00 . A A . 100 LYS HB3 1 1
19 32996 1 1 100 LYS HD2 H 0.923 16.910 -32.447 1.00 . A A . 100 LYS HD2 1 1
19 32997 1 1 100 LYS HD3 H 1.975 17.305 -31.085 1.00 . A A . 100 LYS HD3 1 1
19 32998 1 1 100 LYS HE2 H 3.554 17.380 -32.700 1.00 . A A . 100 LYS HE2 1 1
19 32999 1 1 100 LYS HE3 H 3.588 15.637 -32.435 1.00 . A A . 100 LYS HE3 1 1
19 33000 1 1 100 LYS HG2 H 1.528 14.466 -31.950 1.00 . A A . 100 LYS HG2 1 1
19 33001 1 1 100 LYS HG3 H 0.413 15.281 -30.851 1.00 . A A . 100 LYS HG3 1 1
19 33002 1 1 100 LYS HZ1 H 3.319 15.677 -34.673 1.00 . A A . 100 LYS HZ1 1 1
19 33003 1 1 100 LYS HZ2 H 2.497 17.156 -34.680 1.00 . A A . 100 LYS HZ2 1 1
19 33004 1 1 100 LYS HZ3 H 1.686 15.740 -34.236 1.00 . A A . 100 LYS HZ3 1 1
19 33005 1 1 100 LYS N N 2.717 13.482 -28.111 1.00 . A A . 100 LYS N 1 1
19 33006 1 1 100 LYS NZ N 2.594 16.244 -34.189 1.00 . A A . 100 LYS NZ 1 1
19 33007 1 1 100 LYS O O 3.285 12.830 -31.458 1.00 . A A . 100 LYS O 1 1
19 33008 1 1 101 GLU C C 2.802 10.062 -32.047 1.00 . A A . 101 GLU C 1 1
19 33009 1 1 101 GLU CA C 3.454 10.178 -30.673 1.00 . A A . 101 GLU CA 1 1
19 33010 1 1 101 GLU CB C 3.321 8.853 -29.919 1.00 . A A . 101 GLU CB 1 1
19 33011 1 1 101 GLU CD C 1.682 7.298 -28.791 1.00 . A A . 101 GLU CD 1 1
19 33012 1 1 101 GLU CG C 1.907 8.299 -29.908 1.00 . A A . 101 GLU CG 1 1
19 33013 1 1 101 GLU H H 2.469 11.067 -29.024 1.00 . A A . 101 GLU H 1 1
19 33014 1 1 101 GLU HA H 4.502 10.404 -30.803 1.00 . A A . 101 GLU HA 1 1
19 33015 1 1 101 GLU HB2 H 3.969 8.123 -30.382 1.00 . A A . 101 GLU HB2 1 1
19 33016 1 1 101 GLU HB3 H 3.636 9.002 -28.897 1.00 . A A . 101 GLU HB3 1 1
19 33017 1 1 101 GLU HG2 H 1.214 9.117 -29.781 1.00 . A A . 101 GLU HG2 1 1
19 33018 1 1 101 GLU HG3 H 1.717 7.811 -30.852 1.00 . A A . 101 GLU HG3 1 1
19 33019 1 1 101 GLU N N 2.855 11.262 -29.903 1.00 . A A . 101 GLU N 1 1
19 33020 1 1 101 GLU O O 1.691 10.548 -32.262 1.00 . A A . 101 GLU O 1 1
19 33021 1 1 101 GLU OE1 O 2.655 6.621 -28.397 1.00 . A A . 101 GLU OE1 1 1
19 33022 1 1 101 GLU OE2 O 0.534 7.190 -28.312 1.00 . A A . 101 GLU OE2 1 1
19 33023 1 1 102 ARG C C 1.620 8.564 -34.309 1.00 . A A . 102 ARG C 1 1
19 33024 1 1 102 ARG CA C 2.990 9.235 -34.329 1.00 . A A . 102 ARG CA 1 1
19 33025 1 1 102 ARG CB C 3.968 8.400 -35.158 1.00 . A A . 102 ARG CB 1 1
19 33026 1 1 102 ARG CD C 6.204 9.522 -34.917 1.00 . A A . 102 ARG CD 1 1
19 33027 1 1 102 ARG CG C 5.040 9.227 -35.850 1.00 . A A . 102 ARG CG 1 1
19 33028 1 1 102 ARG CZ C 7.746 7.658 -35.353 1.00 . A A . 102 ARG CZ 1 1
19 33029 1 1 102 ARG H H 4.380 9.049 -32.743 1.00 . A A . 102 ARG H 1 1
19 33030 1 1 102 ARG HA H 2.893 10.212 -34.779 1.00 . A A . 102 ARG HA 1 1
19 33031 1 1 102 ARG HB2 H 4.456 7.689 -34.509 1.00 . A A . 102 ARG HB2 1 1
19 33032 1 1 102 ARG HB3 H 3.413 7.865 -35.914 1.00 . A A . 102 ARG HB3 1 1
19 33033 1 1 102 ARG HD2 H 6.887 10.193 -35.417 1.00 . A A . 102 ARG HD2 1 1
19 33034 1 1 102 ARG HD3 H 5.821 9.997 -34.026 1.00 . A A . 102 ARG HD3 1 1
19 33035 1 1 102 ARG HE H 6.785 7.964 -33.632 1.00 . A A . 102 ARG HE 1 1
19 33036 1 1 102 ARG HG2 H 5.408 8.678 -36.705 1.00 . A A . 102 ARG HG2 1 1
19 33037 1 1 102 ARG HG3 H 4.606 10.160 -36.178 1.00 . A A . 102 ARG HG3 1 1
19 33038 1 1 102 ARG HH11 H 7.488 8.928 -36.902 1.00 . A A . 102 ARG HH11 1 1
19 33039 1 1 102 ARG HH12 H 8.573 7.610 -37.196 1.00 . A A . 102 ARG HH12 1 1
19 33040 1 1 102 ARG HH21 H 8.212 6.224 -34.007 1.00 . A A . 102 ARG HH21 1 1
19 33041 1 1 102 ARG HH22 H 8.983 6.072 -35.549 1.00 . A A . 102 ARG HH22 1 1
19 33042 1 1 102 ARG N N 3.500 9.414 -32.974 1.00 . A A . 102 ARG N 1 1
19 33043 1 1 102 ARG NE N 6.923 8.309 -34.538 1.00 . A A . 102 ARG NE 1 1
19 33044 1 1 102 ARG NH1 N 7.952 8.102 -36.585 1.00 . A A . 102 ARG NH1 1 1
19 33045 1 1 102 ARG NH2 N 8.365 6.561 -34.935 1.00 . A A . 102 ARG NH2 1 1
19 33046 1 1 102 ARG O O 1.131 8.159 -33.255 1.00 . A A . 102 ARG O 1 1
19 33047 1 1 103 SER C C -0.194 6.312 -35.633 1.00 . A A . 103 SER C 1 1
19 33048 1 1 103 SER CA C -0.309 7.833 -35.600 1.00 . A A . 103 SER CA 1 1
19 33049 1 1 103 SER CB C -1.018 8.329 -36.862 1.00 . A A . 103 SER CB 1 1
19 33050 1 1 103 SER H H 1.447 8.793 -36.288 1.00 . A A . 103 SER H 1 1
19 33051 1 1 103 SER HA H -0.889 8.120 -34.736 1.00 . A A . 103 SER HA 1 1
19 33052 1 1 103 SER HB2 H -1.011 9.408 -36.875 1.00 . A A . 103 SER HB2 1 1
19 33053 1 1 103 SER HB3 H -0.500 7.954 -37.733 1.00 . A A . 103 SER HB3 1 1
19 33054 1 1 103 SER HG H -2.378 6.925 -36.998 1.00 . A A . 103 SER HG 1 1
19 33055 1 1 103 SER N N 1.006 8.451 -35.483 1.00 . A A . 103 SER N 1 1
19 33056 1 1 103 SER O O -0.593 5.667 -36.604 1.00 . A A . 103 SER O 1 1
19 33057 1 1 103 SER OG O -2.362 7.880 -36.902 1.00 . A A . 103 SER OG 1 1
19 33058 1 1 104 LEU C C 1.342 3.766 -35.640 1.00 . A A . 104 LEU C 1 1
19 33059 1 1 104 LEU CA C 0.523 4.298 -34.468 1.00 . A A . 104 LEU CA 1 1
19 33060 1 1 104 LEU CB C -0.841 3.607 -34.430 1.00 . A A . 104 LEU CB 1 1
19 33061 1 1 104 LEU CD1 C -0.974 2.240 -32.333 1.00 . A A . 104 LEU CD1 1 1
19 33062 1 1 104 LEU CD2 C -2.005 1.387 -34.446 1.00 . A A . 104 LEU CD2 1 1
19 33063 1 1 104 LEU CG C -0.861 2.193 -33.849 1.00 . A A . 104 LEU CG 1 1
19 33064 1 1 104 LEU H H 0.653 6.309 -33.822 1.00 . A A . 104 LEU H 1 1
19 33065 1 1 104 LEU HA H 1.051 4.086 -33.550 1.00 . A A . 104 LEU HA 1 1
19 33066 1 1 104 LEU HB2 H -1.504 4.217 -33.837 1.00 . A A . 104 LEU HB2 1 1
19 33067 1 1 104 LEU HB3 H -1.213 3.554 -35.444 1.00 . A A . 104 LEU HB3 1 1
19 33068 1 1 104 LEU HD11 H -1.616 1.440 -31.995 1.00 . A A . 104 LEU HD11 1 1
19 33069 1 1 104 LEU HD12 H -1.394 3.189 -32.033 1.00 . A A . 104 LEU HD12 1 1
19 33070 1 1 104 LEU HD13 H 0.007 2.126 -31.895 1.00 . A A . 104 LEU HD13 1 1
19 33071 1 1 104 LEU HD21 H -1.751 0.337 -34.434 1.00 . A A . 104 LEU HD21 1 1
19 33072 1 1 104 LEU HD22 H -2.176 1.704 -35.464 1.00 . A A . 104 LEU HD22 1 1
19 33073 1 1 104 LEU HD23 H -2.901 1.548 -33.864 1.00 . A A . 104 LEU HD23 1 1
19 33074 1 1 104 LEU HG H 0.066 1.694 -34.098 1.00 . A A . 104 LEU HG 1 1
19 33075 1 1 104 LEU N N 0.354 5.744 -34.564 1.00 . A A . 104 LEU N 1 1
19 33076 1 1 104 LEU O O 0.954 2.798 -36.292 1.00 . A A . 104 LEU O 1 1
19 33077 1 1 105 GLU C C 4.610 3.316 -36.456 1.00 . A A . 105 GLU C 1 1
19 33078 1 1 105 GLU CA C 3.353 3.996 -36.992 1.00 . A A . 105 GLU CA 1 1
19 33079 1 1 105 GLU CB C 3.738 5.204 -37.847 1.00 . A A . 105 GLU CB 1 1
19 33080 1 1 105 GLU CD C 2.572 4.874 -40.064 1.00 . A A . 105 GLU CD 1 1
19 33081 1 1 105 GLU CG C 2.629 5.671 -38.775 1.00 . A A . 105 GLU CG 1 1
19 33082 1 1 105 GLU H H 2.734 5.172 -35.344 1.00 . A A . 105 GLU H 1 1
19 33083 1 1 105 GLU HA H 2.811 3.291 -37.604 1.00 . A A . 105 GLU HA 1 1
19 33084 1 1 105 GLU HB2 H 4.003 6.023 -37.195 1.00 . A A . 105 GLU HB2 1 1
19 33085 1 1 105 GLU HB3 H 4.597 4.944 -38.450 1.00 . A A . 105 GLU HB3 1 1
19 33086 1 1 105 GLU HG2 H 1.683 5.569 -38.265 1.00 . A A . 105 GLU HG2 1 1
19 33087 1 1 105 GLU HG3 H 2.795 6.711 -39.019 1.00 . A A . 105 GLU HG3 1 1
19 33088 1 1 105 GLU N N 2.479 4.406 -35.899 1.00 . A A . 105 GLU N 1 1
19 33089 1 1 105 GLU O O 5.729 3.761 -36.716 1.00 . A A . 105 GLU O 1 1
19 33090 1 1 105 GLU OE1 O 2.651 3.630 -39.997 1.00 . A A . 105 GLU OE1 1 1
19 33091 1 1 105 GLU OE2 O 2.448 5.496 -41.140 1.00 . A A . 105 GLU OE2 1 1
19 33092 1 1 106 HIS C C 5.615 0.089 -35.723 1.00 . A A . 106 HIS C 1 1
19 33093 1 1 106 HIS CA C 5.536 1.494 -35.133 1.00 . A A . 106 HIS CA 1 1
19 33094 1 1 106 HIS CB C 5.397 1.415 -33.613 1.00 . A A . 106 HIS CB 1 1
19 33095 1 1 106 HIS CD2 C 5.999 3.903 -33.195 1.00 . A A . 106 HIS CD2 1 1
19 33096 1 1 106 HIS CE1 C 7.114 3.653 -31.324 1.00 . A A . 106 HIS CE1 1 1
19 33097 1 1 106 HIS CG C 6.000 2.583 -32.895 1.00 . A A . 106 HIS CG 1 1
19 33098 1 1 106 HIS H H 3.503 1.930 -35.534 1.00 . A A . 106 HIS H 1 1
19 33099 1 1 106 HIS HA H 6.445 2.024 -35.376 1.00 . A A . 106 HIS HA 1 1
19 33100 1 1 106 HIS HB2 H 4.349 1.373 -33.355 1.00 . A A . 106 HIS HB2 1 1
19 33101 1 1 106 HIS HB3 H 5.887 0.519 -33.259 1.00 . A A . 106 HIS HB3 1 1
19 33102 1 1 106 HIS HD1 H 6.883 1.622 -31.241 1.00 . A A . 106 HIS HD1 1 1
19 33103 1 1 106 HIS HD2 H 5.535 4.365 -34.055 1.00 . A A . 106 HIS HD2 1 1
19 33104 1 1 106 HIS HE1 H 7.689 3.864 -30.434 1.00 . A A . 106 HIS HE1 1 1
19 33105 1 1 106 HIS N N 4.418 2.236 -35.706 1.00 . A A . 106 HIS N 1 1
19 33106 1 1 106 HIS ND1 N 6.707 2.460 -31.718 1.00 . A A . 106 HIS ND1 1 1
19 33107 1 1 106 HIS NE2 N 6.697 4.546 -32.203 1.00 . A A . 106 HIS NE2 1 1
19 33108 1 1 106 HIS O O 4.840 -0.794 -35.354 1.00 . A A . 106 HIS O 1 1
19 33109 1 1 107 HIS C C 7.961 -2.125 -36.724 1.00 . A A . 107 HIS C 1 1
19 33110 1 1 107 HIS CA C 6.734 -1.409 -37.282 1.00 . A A . 107 HIS CA 1 1
19 33111 1 1 107 HIS CB C 6.872 -1.239 -38.795 1.00 . A A . 107 HIS CB 1 1
19 33112 1 1 107 HIS CD2 C 9.338 -1.082 -39.584 1.00 . A A . 107 HIS CD2 1 1
19 33113 1 1 107 HIS CE1 C 9.510 1.102 -39.664 1.00 . A A . 107 HIS CE1 1 1
19 33114 1 1 107 HIS CG C 8.144 -0.566 -39.209 1.00 . A A . 107 HIS CG 1 1
19 33115 1 1 107 HIS H H 7.142 0.632 -36.893 1.00 . A A . 107 HIS H 1 1
19 33116 1 1 107 HIS HA H 5.859 -2.005 -37.073 1.00 . A A . 107 HIS HA 1 1
19 33117 1 1 107 HIS HB2 H 6.845 -2.212 -39.263 1.00 . A A . 107 HIS HB2 1 1
19 33118 1 1 107 HIS HB3 H 6.046 -0.646 -39.161 1.00 . A A . 107 HIS HB3 1 1
19 33119 1 1 107 HIS HD1 H 7.590 1.461 -39.056 1.00 . A A . 107 HIS HD1 1 1
19 33120 1 1 107 HIS HD2 H 9.591 -2.131 -39.652 1.00 . A A . 107 HIS HD2 1 1
19 33121 1 1 107 HIS HE1 H 9.905 2.097 -39.802 1.00 . A A . 107 HIS HE1 1 1
19 33122 1 1 107 HIS N N 6.555 -0.111 -36.641 1.00 . A A . 107 HIS N 1 1
19 33123 1 1 107 HIS ND1 N 8.285 0.805 -39.269 1.00 . A A . 107 HIS ND1 1 1
19 33124 1 1 107 HIS NE2 N 10.169 -0.025 -39.861 1.00 . A A . 107 HIS NE2 1 1
19 33125 1 1 107 HIS O O 8.037 -3.354 -36.745 1.00 . A A . 107 HIS O 1 1
19 33126 1 1 108 HIS C C 9.822 -2.904 -34.553 1.00 . A A . 108 HIS C 1 1
19 33127 1 1 108 HIS CA C 10.142 -1.909 -35.665 1.00 . A A . 108 HIS CA 1 1
19 33128 1 1 108 HIS CB C 11.037 -0.793 -35.125 1.00 . A A . 108 HIS CB 1 1
19 33129 1 1 108 HIS CD2 C 13.187 -1.259 -33.750 1.00 . A A . 108 HIS CD2 1 1
19 33130 1 1 108 HIS CE1 C 14.459 -1.988 -35.381 1.00 . A A . 108 HIS CE1 1 1
19 33131 1 1 108 HIS CG C 12.452 -1.224 -34.886 1.00 . A A . 108 HIS CG 1 1
19 33132 1 1 108 HIS H H 8.799 -0.376 -36.240 1.00 . A A . 108 HIS H 1 1
19 33133 1 1 108 HIS HA H 10.663 -2.427 -36.455 1.00 . A A . 108 HIS HA 1 1
19 33134 1 1 108 HIS HB2 H 11.054 0.021 -35.834 1.00 . A A . 108 HIS HB2 1 1
19 33135 1 1 108 HIS HB3 H 10.635 -0.439 -34.187 1.00 . A A . 108 HIS HB3 1 1
19 33136 1 1 108 HIS HD1 H 13.033 -1.780 -36.834 1.00 . A A . 108 HIS HD1 1 1
19 33137 1 1 108 HIS HD2 H 12.858 -0.965 -32.763 1.00 . A A . 108 HIS HD2 1 1
19 33138 1 1 108 HIS HE1 H 15.304 -2.374 -35.931 1.00 . A A . 108 HIS HE1 1 1
19 33139 1 1 108 HIS N N 8.918 -1.348 -36.228 1.00 . A A . 108 HIS N 1 1
19 33140 1 1 108 HIS ND1 N 13.277 -1.686 -35.890 1.00 . A A . 108 HIS ND1 1 1
19 33141 1 1 108 HIS NE2 N 14.430 -1.738 -34.084 1.00 . A A . 108 HIS NE2 1 1
19 33142 1 1 108 HIS O O 10.497 -3.923 -34.406 1.00 . A A . 108 HIS O 1 1
19 33143 1 1 109 HIS C C 7.422 -4.549 -33.163 1.00 . A A . 109 HIS C 1 1
19 33144 1 1 109 HIS CA C 8.381 -3.468 -32.674 1.00 . A A . 109 HIS CA 1 1
19 33145 1 1 109 HIS CB C 7.720 -2.647 -31.566 1.00 . A A . 109 HIS CB 1 1
19 33146 1 1 109 HIS CD2 C 8.700 -0.246 -31.542 1.00 . A A . 109 HIS CD2 1 1
19 33147 1 1 109 HIS CE1 C 10.012 -0.453 -29.798 1.00 . A A . 109 HIS CE1 1 1
19 33148 1 1 109 HIS CG C 8.564 -1.510 -31.079 1.00 . A A . 109 HIS CG 1 1
19 33149 1 1 109 HIS H H 8.291 -1.774 -33.940 1.00 . A A . 109 HIS H 1 1
19 33150 1 1 109 HIS HA H 9.266 -3.943 -32.279 1.00 . A A . 109 HIS HA 1 1
19 33151 1 1 109 HIS HB2 H 6.793 -2.236 -31.937 1.00 . A A . 109 HIS HB2 1 1
19 33152 1 1 109 HIS HB3 H 7.511 -3.292 -30.725 1.00 . A A . 109 HIS HB3 1 1
19 33153 1 1 109 HIS HD1 H 9.525 -2.406 -29.431 1.00 . A A . 109 HIS HD1 1 1
19 33154 1 1 109 HIS HD2 H 8.191 0.184 -32.394 1.00 . A A . 109 HIS HD2 1 1
19 33155 1 1 109 HIS HE1 H 10.724 -0.234 -29.016 1.00 . A A . 109 HIS HE1 1 1
19 33156 1 1 109 HIS N N 8.790 -2.601 -33.773 1.00 . A A . 109 HIS N 1 1
19 33157 1 1 109 HIS ND1 N 9.400 -1.608 -29.986 1.00 . A A . 109 HIS ND1 1 1
19 33158 1 1 109 HIS NE2 N 9.605 0.391 -30.729 1.00 . A A . 109 HIS NE2 1 1
19 33159 1 1 109 HIS O O 7.366 -5.644 -32.602 1.00 . A A . 109 HIS O 1 1
19 33160 1 1 110 HIS C C 6.091 -5.547 -36.209 1.00 . A A . 110 HIS C 1 1
19 33161 1 1 110 HIS CA C 5.711 -5.179 -34.777 1.00 . A A . 110 HIS CA 1 1
19 33162 1 1 110 HIS CB C 4.301 -4.589 -34.746 1.00 . A A . 110 HIS CB 1 1
19 33163 1 1 110 HIS CD2 C 3.143 -6.889 -34.434 1.00 . A A . 110 HIS CD2 1 1
19 33164 1 1 110 HIS CE1 C 1.285 -6.462 -35.517 1.00 . A A . 110 HIS CE1 1 1
19 33165 1 1 110 HIS CG C 3.219 -5.615 -34.886 1.00 . A A . 110 HIS CG 1 1
19 33166 1 1 110 HIS H H 6.759 -3.347 -34.616 1.00 . A A . 110 HIS H 1 1
19 33167 1 1 110 HIS HA H 5.731 -6.073 -34.172 1.00 . A A . 110 HIS HA 1 1
19 33168 1 1 110 HIS HB2 H 4.153 -4.077 -33.807 1.00 . A A . 110 HIS HB2 1 1
19 33169 1 1 110 HIS HB3 H 4.196 -3.882 -35.557 1.00 . A A . 110 HIS HB3 1 1
19 33170 1 1 110 HIS HD1 H 1.793 -4.541 -36.005 1.00 . A A . 110 HIS HD1 1 1
19 33171 1 1 110 HIS HD2 H 3.895 -7.412 -33.861 1.00 . A A . 110 HIS HD2 1 1
19 33172 1 1 110 HIS HE1 H 0.306 -6.569 -35.960 1.00 . A A . 110 HIS HE1 1 1
19 33173 1 1 110 HIS N N 6.668 -4.235 -34.212 1.00 . A A . 110 HIS N 1 1
19 33174 1 1 110 HIS ND1 N 2.040 -5.379 -35.561 1.00 . A A . 110 HIS ND1 1 1
19 33175 1 1 110 HIS NE2 N 1.932 -7.393 -34.839 1.00 . A A . 110 HIS NE2 1 1
19 33176 1 1 110 HIS O O 5.501 -5.046 -37.166 1.00 . A A . 110 HIS O 1 1
19 33177 1 1 111 HIS C C 6.377 -7.400 -38.490 1.00 . A A . 111 HIS C 1 1
19 33178 1 1 111 HIS CA C 7.538 -6.859 -37.662 1.00 . A A . 111 HIS CA 1 1
19 33179 1 1 111 HIS CB C 8.621 -7.928 -37.520 1.00 . A A . 111 HIS CB 1 1
19 33180 1 1 111 HIS CD2 C 7.199 -10.038 -37.019 1.00 . A A . 111 HIS CD2 1 1
19 33181 1 1 111 HIS CE1 C 8.148 -10.624 -35.131 1.00 . A A . 111 HIS CE1 1 1
19 33182 1 1 111 HIS CG C 8.174 -9.137 -36.757 1.00 . A A . 111 HIS CG 1 1
19 33183 1 1 111 HIS H H 7.511 -6.788 -35.546 1.00 . A A . 111 HIS H 1 1
19 33184 1 1 111 HIS HA H 7.955 -6.001 -38.167 1.00 . A A . 111 HIS HA 1 1
19 33185 1 1 111 HIS HB2 H 8.928 -8.253 -38.503 1.00 . A A . 111 HIS HB2 1 1
19 33186 1 1 111 HIS HB3 H 9.471 -7.505 -37.004 1.00 . A A . 111 HIS HB3 1 1
19 33187 1 1 111 HIS HD1 H 9.488 -9.078 -35.111 1.00 . A A . 111 HIS HD1 1 1
19 33188 1 1 111 HIS HD2 H 6.539 -10.040 -37.875 1.00 . A A . 111 HIS HD2 1 1
19 33189 1 1 111 HIS HE1 H 8.388 -11.158 -34.224 1.00 . A A . 111 HIS HE1 1 1
19 33190 1 1 111 HIS N N 7.080 -6.424 -36.347 1.00 . A A . 111 HIS N 1 1
19 33191 1 1 111 HIS ND1 N 8.749 -9.531 -35.567 1.00 . A A . 111 HIS ND1 1 1
19 33192 1 1 111 HIS NE2 N 7.203 -10.953 -35.994 1.00 . A A . 111 HIS NE2 1 1
19 33193 1 1 111 HIS O O 6.437 -7.422 -39.720 1.00 . A A . 111 HIS O 1 1
20 33194 1 1 1 ASP C C 22.494 -12.724 -26.921 1.00 . A A . 1 ASP C 1 1
20 33195 1 1 1 ASP CA C 21.410 -11.762 -27.398 1.00 . A A . 1 ASP CA 1 1
20 33196 1 1 1 ASP CB C 20.370 -12.516 -28.228 1.00 . A A . 1 ASP CB 1 1
20 33197 1 1 1 ASP CG C 19.296 -11.600 -28.780 1.00 . A A . 1 ASP CG 1 1
20 33198 1 1 1 ASP H1 H 22.193 -10.820 -29.125 1.00 . A A . 1 ASP H1 1 1
20 33199 1 1 1 ASP HA H 20.925 -11.331 -26.535 1.00 . A A . 1 ASP HA 1 1
20 33200 1 1 1 ASP HB2 H 20.864 -13.001 -29.057 1.00 . A A . 1 ASP HB2 1 1
20 33201 1 1 1 ASP HB3 H 19.898 -13.263 -27.608 1.00 . A A . 1 ASP HB3 1 1
20 33202 1 1 1 ASP N N 21.989 -10.673 -28.177 1.00 . A A . 1 ASP N 1 1
20 33203 1 1 1 ASP O O 23.224 -13.303 -27.728 1.00 . A A . 1 ASP O 1 1
20 33204 1 1 1 ASP OD1 O 18.994 -10.580 -28.127 1.00 . A A . 1 ASP OD1 1 1
20 33205 1 1 1 ASP OD2 O 18.757 -11.904 -29.865 1.00 . A A . 1 ASP OD2 1 1
20 33206 1 1 2 LEU C C 22.952 -14.710 -23.993 1.00 . A A . 2 LEU C 1 1
20 33207 1 1 2 LEU CA C 23.590 -13.782 -25.023 1.00 . A A . 2 LEU CA 1 1
20 33208 1 1 2 LEU CB C 24.710 -12.971 -24.370 1.00 . A A . 2 LEU CB 1 1
20 33209 1 1 2 LEU CD1 C 25.281 -11.558 -22.379 1.00 . A A . 2 LEU CD1 1 1
20 33210 1 1 2 LEU CD2 C 24.063 -10.549 -24.317 1.00 . A A . 2 LEU CD2 1 1
20 33211 1 1 2 LEU CG C 24.266 -11.806 -23.484 1.00 . A A . 2 LEU CG 1 1
20 33212 1 1 2 LEU H H 21.985 -12.403 -25.015 1.00 . A A . 2 LEU H 1 1
20 33213 1 1 2 LEU HA H 24.007 -14.381 -25.819 1.00 . A A . 2 LEU HA 1 1
20 33214 1 1 2 LEU HB2 H 25.295 -13.644 -23.762 1.00 . A A . 2 LEU HB2 1 1
20 33215 1 1 2 LEU HB3 H 25.330 -12.570 -25.159 1.00 . A A . 2 LEU HB3 1 1
20 33216 1 1 2 LEU HD11 H 24.810 -11.020 -21.571 1.00 . A A . 2 LEU HD11 1 1
20 33217 1 1 2 LEU HD12 H 26.102 -10.974 -22.770 1.00 . A A . 2 LEU HD12 1 1
20 33218 1 1 2 LEU HD13 H 25.655 -12.504 -22.015 1.00 . A A . 2 LEU HD13 1 1
20 33219 1 1 2 LEU HD21 H 23.009 -10.405 -24.501 1.00 . A A . 2 LEU HD21 1 1
20 33220 1 1 2 LEU HD22 H 24.582 -10.654 -25.258 1.00 . A A . 2 LEU HD22 1 1
20 33221 1 1 2 LEU HD23 H 24.457 -9.696 -23.783 1.00 . A A . 2 LEU HD23 1 1
20 33222 1 1 2 LEU HG H 23.322 -12.055 -23.018 1.00 . A A . 2 LEU HG 1 1
20 33223 1 1 2 LEU N N 22.594 -12.891 -25.607 1.00 . A A . 2 LEU N 1 1
20 33224 1 1 2 LEU O O 23.525 -14.968 -22.934 1.00 . A A . 2 LEU O 1 1
20 33225 1 1 3 THR C C 20.001 -16.922 -24.173 1.00 . A A . 3 THR C 1 1
20 33226 1 1 3 THR CA C 21.048 -16.112 -23.417 1.00 . A A . 3 THR CA 1 1
20 33227 1 1 3 THR CB C 20.359 -15.340 -22.277 1.00 . A A . 3 THR CB 1 1
20 33228 1 1 3 THR CG2 C 19.378 -14.317 -22.832 1.00 . A A . 3 THR CG2 1 1
20 33229 1 1 3 THR H H 21.358 -14.970 -25.172 1.00 . A A . 3 THR H 1 1
20 33230 1 1 3 THR HA H 21.768 -16.790 -22.981 1.00 . A A . 3 THR HA 1 1
20 33231 1 1 3 THR HB H 21.115 -14.819 -21.707 1.00 . A A . 3 THR HB 1 1
20 33232 1 1 3 THR HG1 H 20.095 -16.263 -20.554 1.00 . A A . 3 THR HG1 1 1
20 33233 1 1 3 THR HG21 H 19.899 -13.642 -23.494 1.00 . A A . 3 THR HG21 1 1
20 33234 1 1 3 THR HG22 H 18.942 -13.757 -22.017 1.00 . A A . 3 THR HG22 1 1
20 33235 1 1 3 THR HG23 H 18.598 -14.826 -23.377 1.00 . A A . 3 THR HG23 1 1
20 33236 1 1 3 THR N N 21.763 -15.212 -24.313 1.00 . A A . 3 THR N 1 1
20 33237 1 1 3 THR O O 19.539 -16.517 -25.240 1.00 . A A . 3 THR O 1 1
20 33238 1 1 3 THR OG1 O 19.668 -16.251 -21.415 1.00 . A A . 3 THR OG1 1 1
20 33239 1 1 4 VAL C C 17.450 -19.169 -23.300 1.00 . A A . 4 VAL C 1 1
20 33240 1 1 4 VAL CA C 18.633 -18.935 -24.233 1.00 . A A . 4 VAL CA 1 1
20 33241 1 1 4 VAL CB C 19.240 -20.295 -24.626 1.00 . A A . 4 VAL CB 1 1
20 33242 1 1 4 VAL CG1 C 19.819 -20.995 -23.406 1.00 . A A . 4 VAL CG1 1 1
20 33243 1 1 4 VAL CG2 C 18.196 -21.168 -25.305 1.00 . A A . 4 VAL CG2 1 1
20 33244 1 1 4 VAL H H 20.032 -18.338 -22.761 1.00 . A A . 4 VAL H 1 1
20 33245 1 1 4 VAL HA H 18.281 -18.449 -25.131 1.00 . A A . 4 VAL HA 1 1
20 33246 1 1 4 VAL HB H 20.043 -20.119 -25.327 1.00 . A A . 4 VAL HB 1 1
20 33247 1 1 4 VAL HG11 H 20.437 -21.822 -23.724 1.00 . A A . 4 VAL HG11 1 1
20 33248 1 1 4 VAL HG12 H 20.416 -20.295 -22.839 1.00 . A A . 4 VAL HG12 1 1
20 33249 1 1 4 VAL HG13 H 19.014 -21.365 -22.788 1.00 . A A . 4 VAL HG13 1 1
20 33250 1 1 4 VAL HG21 H 17.741 -20.620 -26.117 1.00 . A A . 4 VAL HG21 1 1
20 33251 1 1 4 VAL HG22 H 18.668 -22.059 -25.692 1.00 . A A . 4 VAL HG22 1 1
20 33252 1 1 4 VAL HG23 H 17.436 -21.446 -24.589 1.00 . A A . 4 VAL HG23 1 1
20 33253 1 1 4 VAL N N 19.628 -18.069 -23.613 1.00 . A A . 4 VAL N 1 1
20 33254 1 1 4 VAL O O 16.310 -19.293 -23.747 1.00 . A A . 4 VAL O 1 1
20 33255 1 1 5 ARG C C 15.677 -18.308 -21.016 1.00 . A A . 5 ARG C 1 1
20 33256 1 1 5 ARG CA C 16.689 -19.450 -21.006 1.00 . A A . 5 ARG CA 1 1
20 33257 1 1 5 ARG CB C 17.307 -19.585 -19.613 1.00 . A A . 5 ARG CB 1 1
20 33258 1 1 5 ARG CD C 18.945 -20.772 -18.121 1.00 . A A . 5 ARG CD 1 1
20 33259 1 1 5 ARG CG C 18.440 -20.596 -19.545 1.00 . A A . 5 ARG CG 1 1
20 33260 1 1 5 ARG CZ C 19.788 -22.605 -16.716 1.00 . A A . 5 ARG CZ 1 1
20 33261 1 1 5 ARG H H 18.659 -19.124 -21.708 1.00 . A A . 5 ARG H 1 1
20 33262 1 1 5 ARG HA H 16.180 -20.369 -21.255 1.00 . A A . 5 ARG HA 1 1
20 33263 1 1 5 ARG HB2 H 17.694 -18.624 -19.308 1.00 . A A . 5 ARG HB2 1 1
20 33264 1 1 5 ARG HB3 H 16.538 -19.891 -18.920 1.00 . A A . 5 ARG HB3 1 1
20 33265 1 1 5 ARG HD2 H 19.679 -20.006 -17.917 1.00 . A A . 5 ARG HD2 1 1
20 33266 1 1 5 ARG HD3 H 18.113 -20.663 -17.442 1.00 . A A . 5 ARG HD3 1 1
20 33267 1 1 5 ARG HE H 19.810 -22.594 -18.711 1.00 . A A . 5 ARG HE 1 1
20 33268 1 1 5 ARG HG2 H 18.082 -21.549 -19.908 1.00 . A A . 5 ARG HG2 1 1
20 33269 1 1 5 ARG HG3 H 19.253 -20.254 -20.167 1.00 . A A . 5 ARG HG3 1 1
20 33270 1 1 5 ARG HH11 H 19.033 -21.031 -15.699 1.00 . A A . 5 ARG HH11 1 1
20 33271 1 1 5 ARG HH12 H 19.630 -22.330 -14.720 1.00 . A A . 5 ARG HH12 1 1
20 33272 1 1 5 ARG HH21 H 20.599 -24.311 -17.433 1.00 . A A . 5 ARG HH21 1 1
20 33273 1 1 5 ARG HH22 H 20.522 -24.195 -15.708 1.00 . A A . 5 ARG HH22 1 1
20 33274 1 1 5 ARG N N 17.730 -19.230 -22.002 1.00 . A A . 5 ARG N 1 1
20 33275 1 1 5 ARG NE N 19.558 -22.081 -17.915 1.00 . A A . 5 ARG NE 1 1
20 33276 1 1 5 ARG NH1 N 19.457 -21.933 -15.622 1.00 . A A . 5 ARG NH1 1 1
20 33277 1 1 5 ARG NH2 N 20.349 -23.802 -16.610 1.00 . A A . 5 ARG NH2 1 1
20 33278 1 1 5 ARG O O 15.955 -17.224 -21.527 1.00 . A A . 5 ARG O 1 1
20 33279 1 1 6 GLN C C 13.094 -17.215 -18.950 1.00 . A A . 6 GLN C 1 1
20 33280 1 1 6 GLN CA C 13.448 -17.555 -20.394 1.00 . A A . 6 GLN CA 1 1
20 33281 1 1 6 GLN CB C 12.203 -18.049 -21.133 1.00 . A A . 6 GLN CB 1 1
20 33282 1 1 6 GLN CD C 12.451 -20.563 -21.149 1.00 . A A . 6 GLN CD 1 1
20 33283 1 1 6 GLN CG C 11.674 -19.376 -20.615 1.00 . A A . 6 GLN CG 1 1
20 33284 1 1 6 GLN H H 14.340 -19.445 -20.058 1.00 . A A . 6 GLN H 1 1
20 33285 1 1 6 GLN HA H 13.815 -16.664 -20.880 1.00 . A A . 6 GLN HA 1 1
20 33286 1 1 6 GLN HB2 H 11.422 -17.310 -21.032 1.00 . A A . 6 GLN HB2 1 1
20 33287 1 1 6 GLN HB3 H 12.444 -18.166 -22.180 1.00 . A A . 6 GLN HB3 1 1
20 33288 1 1 6 GLN HE21 H 12.147 -19.953 -23.017 1.00 . A A . 6 GLN HE21 1 1
20 33289 1 1 6 GLN HE22 H 13.062 -21.407 -22.842 1.00 . A A . 6 GLN HE22 1 1
20 33290 1 1 6 GLN HG2 H 11.740 -19.379 -19.537 1.00 . A A . 6 GLN HG2 1 1
20 33291 1 1 6 GLN HG3 H 10.641 -19.477 -20.912 1.00 . A A . 6 GLN HG3 1 1
20 33292 1 1 6 GLN N N 14.502 -18.561 -20.448 1.00 . A A . 6 GLN N 1 1
20 33293 1 1 6 GLN NE2 N 12.565 -20.651 -22.470 1.00 . A A . 6 GLN NE2 1 1
20 33294 1 1 6 GLN O O 13.711 -17.722 -18.012 1.00 . A A . 6 GLN O 1 1
20 33295 1 1 6 GLN OE1 O 12.944 -21.392 -20.384 1.00 . A A . 6 GLN OE1 1 1
20 33296 1 1 7 LYS C C 10.143 -16.042 -17.320 1.00 . A A . 7 LYS C 1 1
20 33297 1 1 7 LYS CA C 11.660 -15.945 -17.447 1.00 . A A . 7 LYS CA 1 1
20 33298 1 1 7 LYS CB C 12.117 -14.514 -17.154 1.00 . A A . 7 LYS CB 1 1
20 33299 1 1 7 LYS CD C 13.383 -14.548 -14.985 1.00 . A A . 7 LYS CD 1 1
20 33300 1 1 7 LYS CE C 13.379 -16.000 -14.533 1.00 . A A . 7 LYS CE 1 1
20 33301 1 1 7 LYS CG C 13.484 -14.435 -16.497 1.00 . A A . 7 LYS CG 1 1
20 33302 1 1 7 LYS H H 11.644 -15.983 -19.564 1.00 . A A . 7 LYS H 1 1
20 33303 1 1 7 LYS HA H 12.113 -16.613 -16.730 1.00 . A A . 7 LYS HA 1 1
20 33304 1 1 7 LYS HB2 H 12.155 -13.964 -18.083 1.00 . A A . 7 LYS HB2 1 1
20 33305 1 1 7 LYS HB3 H 11.397 -14.047 -16.498 1.00 . A A . 7 LYS HB3 1 1
20 33306 1 1 7 LYS HD2 H 14.228 -14.046 -14.538 1.00 . A A . 7 LYS HD2 1 1
20 33307 1 1 7 LYS HD3 H 12.467 -14.076 -14.658 1.00 . A A . 7 LYS HD3 1 1
20 33308 1 1 7 LYS HE2 H 12.369 -16.376 -14.582 1.00 . A A . 7 LYS HE2 1 1
20 33309 1 1 7 LYS HE3 H 14.008 -16.572 -15.199 1.00 . A A . 7 LYS HE3 1 1
20 33310 1 1 7 LYS HG2 H 14.099 -15.242 -16.867 1.00 . A A . 7 LYS HG2 1 1
20 33311 1 1 7 LYS HG3 H 13.940 -13.488 -16.748 1.00 . A A . 7 LYS HG3 1 1
20 33312 1 1 7 LYS HZ1 H 13.775 -17.134 -12.824 1.00 . A A . 7 LYS HZ1 1 1
20 33313 1 1 7 LYS HZ2 H 13.352 -15.528 -12.499 1.00 . A A . 7 LYS HZ2 1 1
20 33314 1 1 7 LYS HZ3 H 14.892 -15.893 -13.097 1.00 . A A . 7 LYS HZ3 1 1
20 33315 1 1 7 LYS N N 12.098 -16.353 -18.777 1.00 . A A . 7 LYS N 1 1
20 33316 1 1 7 LYS NZ N 13.885 -16.150 -13.141 1.00 . A A . 7 LYS NZ 1 1
20 33317 1 1 7 LYS O O 9.412 -15.753 -18.266 1.00 . A A . 7 LYS O 1 1
20 33318 1 1 8 GLY C C 7.889 -16.496 -14.444 1.00 . A A . 8 GLY C 1 1
20 33319 1 1 8 GLY CA C 8.250 -16.575 -15.914 1.00 . A A . 8 GLY CA 1 1
20 33320 1 1 8 GLY H H 10.308 -16.666 -15.425 1.00 . A A . 8 GLY H 1 1
20 33321 1 1 8 GLY HA2 H 7.740 -15.783 -16.442 1.00 . A A . 8 GLY HA2 1 1
20 33322 1 1 8 GLY HA3 H 7.917 -17.526 -16.304 1.00 . A A . 8 GLY HA3 1 1
20 33323 1 1 8 GLY N N 9.677 -16.449 -16.143 1.00 . A A . 8 GLY N 1 1
20 33324 1 1 8 GLY O O 7.976 -17.489 -13.723 1.00 . A A . 8 GLY O 1 1
20 33325 1 1 9 ASN C C 5.646 -15.461 -12.374 1.00 . A A . 9 ASN C 1 1
20 33326 1 1 9 ASN CA C 7.112 -15.106 -12.603 1.00 . A A . 9 ASN CA 1 1
20 33327 1 1 9 ASN CB C 7.366 -13.654 -12.194 1.00 . A A . 9 ASN CB 1 1
20 33328 1 1 9 ASN CG C 7.290 -13.454 -10.693 1.00 . A A . 9 ASN CG 1 1
20 33329 1 1 9 ASN H H 7.435 -14.557 -14.622 1.00 . A A . 9 ASN H 1 1
20 33330 1 1 9 ASN HA H 7.726 -15.754 -11.997 1.00 . A A . 9 ASN HA 1 1
20 33331 1 1 9 ASN HB2 H 8.351 -13.359 -12.528 1.00 . A A . 9 ASN HB2 1 1
20 33332 1 1 9 ASN HB3 H 6.628 -13.019 -12.662 1.00 . A A . 9 ASN HB3 1 1
20 33333 1 1 9 ASN HD21 H 9.225 -13.875 -10.514 1.00 . A A . 9 ASN HD21 1 1
20 33334 1 1 9 ASN HD22 H 8.397 -13.508 -9.043 1.00 . A A . 9 ASN HD22 1 1
20 33335 1 1 9 ASN N N 7.484 -15.311 -13.998 1.00 . A A . 9 ASN N 1 1
20 33336 1 1 9 ASN ND2 N 8.418 -13.630 -10.015 1.00 . A A . 9 ASN ND2 1 1
20 33337 1 1 9 ASN O O 4.874 -15.604 -13.322 1.00 . A A . 9 ASN O 1 1
20 33338 1 1 9 ASN OD1 O 6.229 -13.145 -10.150 1.00 . A A . 9 ASN OD1 1 1
20 33339 1 1 10 LYS C C 2.930 -14.854 -11.220 1.00 . A A . 10 LYS C 1 1
20 33340 1 1 10 LYS CA C 3.895 -15.939 -10.751 1.00 . A A . 10 LYS CA 1 1
20 33341 1 1 10 LYS CB C 3.771 -16.128 -9.238 1.00 . A A . 10 LYS CB 1 1
20 33342 1 1 10 LYS CD C 2.393 -17.023 -7.338 1.00 . A A . 10 LYS CD 1 1
20 33343 1 1 10 LYS CE C 3.011 -18.403 -7.170 1.00 . A A . 10 LYS CE 1 1
20 33344 1 1 10 LYS CG C 2.393 -16.586 -8.793 1.00 . A A . 10 LYS CG 1 1
20 33345 1 1 10 LYS H H 5.930 -15.475 -10.395 1.00 . A A . 10 LYS H 1 1
20 33346 1 1 10 LYS HA H 3.642 -16.866 -11.244 1.00 . A A . 10 LYS HA 1 1
20 33347 1 1 10 LYS HB2 H 4.493 -16.865 -8.919 1.00 . A A . 10 LYS HB2 1 1
20 33348 1 1 10 LYS HB3 H 3.989 -15.189 -8.751 1.00 . A A . 10 LYS HB3 1 1
20 33349 1 1 10 LYS HD2 H 2.963 -16.313 -6.758 1.00 . A A . 10 LYS HD2 1 1
20 33350 1 1 10 LYS HD3 H 1.374 -17.049 -6.979 1.00 . A A . 10 LYS HD3 1 1
20 33351 1 1 10 LYS HE2 H 4.014 -18.384 -7.568 1.00 . A A . 10 LYS HE2 1 1
20 33352 1 1 10 LYS HE3 H 3.047 -18.641 -6.117 1.00 . A A . 10 LYS HE3 1 1
20 33353 1 1 10 LYS HG2 H 1.696 -15.770 -8.913 1.00 . A A . 10 LYS HG2 1 1
20 33354 1 1 10 LYS HG3 H 2.084 -17.419 -9.410 1.00 . A A . 10 LYS HG3 1 1
20 33355 1 1 10 LYS HZ1 H 2.836 -19.959 -8.552 1.00 . A A . 10 LYS HZ1 1 1
20 33356 1 1 10 LYS HZ2 H 1.439 -19.017 -8.399 1.00 . A A . 10 LYS HZ2 1 1
20 33357 1 1 10 LYS HZ3 H 1.842 -20.133 -7.194 1.00 . A A . 10 LYS HZ3 1 1
20 33358 1 1 10 LYS N N 5.268 -15.602 -11.108 1.00 . A A . 10 LYS N 1 1
20 33359 1 1 10 LYS NZ N 2.227 -19.452 -7.879 1.00 . A A . 10 LYS NZ 1 1
20 33360 1 1 10 LYS O O 2.929 -13.741 -10.695 1.00 . A A . 10 LYS O 1 1
20 33361 1 1 11 VAL C C -0.229 -14.899 -12.922 1.00 . A A . 11 VAL C 1 1
20 33362 1 1 11 VAL CA C 1.135 -14.243 -12.746 1.00 . A A . 11 VAL CA 1 1
20 33363 1 1 11 VAL CB C 1.596 -13.672 -14.101 1.00 . A A . 11 VAL CB 1 1
20 33364 1 1 11 VAL CG1 C 2.730 -12.677 -13.903 1.00 . A A . 11 VAL CG1 1 1
20 33365 1 1 11 VAL CG2 C 2.019 -14.795 -15.036 1.00 . A A . 11 VAL CG2 1 1
20 33366 1 1 11 VAL H H 2.155 -16.090 -12.587 1.00 . A A . 11 VAL H 1 1
20 33367 1 1 11 VAL HA H 1.043 -13.425 -12.047 1.00 . A A . 11 VAL HA 1 1
20 33368 1 1 11 VAL HB H 0.764 -13.151 -14.551 1.00 . A A . 11 VAL HB 1 1
20 33369 1 1 11 VAL HG11 H 3.210 -12.863 -12.953 1.00 . A A . 11 VAL HG11 1 1
20 33370 1 1 11 VAL HG12 H 3.450 -12.787 -14.700 1.00 . A A . 11 VAL HG12 1 1
20 33371 1 1 11 VAL HG13 H 2.332 -11.672 -13.913 1.00 . A A . 11 VAL HG13 1 1
20 33372 1 1 11 VAL HG21 H 1.776 -14.528 -16.053 1.00 . A A . 11 VAL HG21 1 1
20 33373 1 1 11 VAL HG22 H 3.084 -14.952 -14.949 1.00 . A A . 11 VAL HG22 1 1
20 33374 1 1 11 VAL HG23 H 1.498 -15.703 -14.768 1.00 . A A . 11 VAL HG23 1 1
20 33375 1 1 11 VAL N N 2.108 -15.188 -12.209 1.00 . A A . 11 VAL N 1 1
20 33376 1 1 11 VAL O O -0.341 -16.125 -12.948 1.00 . A A . 11 VAL O 1 1
20 33377 1 1 12 ILE C C -3.306 -13.908 -14.407 1.00 . A A . 12 ILE C 1 1
20 33378 1 1 12 ILE CA C -2.622 -14.576 -13.218 1.00 . A A . 12 ILE CA 1 1
20 33379 1 1 12 ILE CB C -3.474 -14.346 -11.956 1.00 . A A . 12 ILE CB 1 1
20 33380 1 1 12 ILE CD1 C -4.396 -12.537 -10.421 1.00 . A A . 12 ILE CD1 1 1
20 33381 1 1 12 ILE CG1 C -3.484 -12.862 -11.583 1.00 . A A . 12 ILE CG1 1 1
20 33382 1 1 12 ILE CG2 C -2.946 -15.184 -10.801 1.00 . A A . 12 ILE CG2 1 1
20 33383 1 1 12 ILE H H -1.112 -13.108 -13.015 1.00 . A A . 12 ILE H 1 1
20 33384 1 1 12 ILE HA H -2.564 -15.639 -13.400 1.00 . A A . 12 ILE HA 1 1
20 33385 1 1 12 ILE HB H -4.484 -14.664 -12.167 1.00 . A A . 12 ILE HB 1 1
20 33386 1 1 12 ILE HD11 H -5.130 -13.322 -10.309 1.00 . A A . 12 ILE HD11 1 1
20 33387 1 1 12 ILE HD12 H -3.812 -12.459 -9.515 1.00 . A A . 12 ILE HD12 1 1
20 33388 1 1 12 ILE HD13 H -4.898 -11.600 -10.608 1.00 . A A . 12 ILE HD13 1 1
20 33389 1 1 12 ILE HG12 H -2.485 -12.558 -11.315 1.00 . A A . 12 ILE HG12 1 1
20 33390 1 1 12 ILE HG13 H -3.814 -12.287 -12.436 1.00 . A A . 12 ILE HG13 1 1
20 33391 1 1 12 ILE HG21 H -3.027 -16.232 -11.050 1.00 . A A . 12 ILE HG21 1 1
20 33392 1 1 12 ILE HG22 H -1.910 -14.937 -10.621 1.00 . A A . 12 ILE HG22 1 1
20 33393 1 1 12 ILE HG23 H -3.525 -14.979 -9.913 1.00 . A A . 12 ILE HG23 1 1
20 33394 1 1 12 ILE N N -1.265 -14.075 -13.043 1.00 . A A . 12 ILE N 1 1
20 33395 1 1 12 ILE O O -2.710 -13.076 -15.093 1.00 . A A . 12 ILE O 1 1
20 33396 1 1 13 LYS C C -6.492 -12.875 -15.229 1.00 . A A . 13 LYS C 1 1
20 33397 1 1 13 LYS CA C -5.327 -13.711 -15.748 1.00 . A A . 13 LYS CA 1 1
20 33398 1 1 13 LYS CB C -5.851 -14.827 -16.656 1.00 . A A . 13 LYS CB 1 1
20 33399 1 1 13 LYS CD C -7.465 -16.751 -16.684 1.00 . A A . 13 LYS CD 1 1
20 33400 1 1 13 LYS CE C -8.829 -16.111 -16.478 1.00 . A A . 13 LYS CE 1 1
20 33401 1 1 13 LYS CG C -6.385 -16.029 -15.896 1.00 . A A . 13 LYS CG 1 1
20 33402 1 1 13 LYS H H -4.980 -14.944 -14.062 1.00 . A A . 13 LYS H 1 1
20 33403 1 1 13 LYS HA H -4.668 -13.074 -16.319 1.00 . A A . 13 LYS HA 1 1
20 33404 1 1 13 LYS HB2 H -6.647 -14.432 -17.269 1.00 . A A . 13 LYS HB2 1 1
20 33405 1 1 13 LYS HB3 H -5.047 -15.161 -17.296 1.00 . A A . 13 LYS HB3 1 1
20 33406 1 1 13 LYS HD2 H -7.217 -16.715 -17.735 1.00 . A A . 13 LYS HD2 1 1
20 33407 1 1 13 LYS HD3 H -7.507 -17.781 -16.358 1.00 . A A . 13 LYS HD3 1 1
20 33408 1 1 13 LYS HE2 H -9.246 -16.473 -15.552 1.00 . A A . 13 LYS HE2 1 1
20 33409 1 1 13 LYS HE3 H -8.703 -15.039 -16.422 1.00 . A A . 13 LYS HE3 1 1
20 33410 1 1 13 LYS HG2 H -5.573 -16.714 -15.707 1.00 . A A . 13 LYS HG2 1 1
20 33411 1 1 13 LYS HG3 H -6.802 -15.693 -14.957 1.00 . A A . 13 LYS HG3 1 1
20 33412 1 1 13 LYS HZ1 H -9.915 -17.459 -17.647 1.00 . A A . 13 LYS HZ1 1 1
20 33413 1 1 13 LYS HZ2 H -9.374 -16.098 -18.495 1.00 . A A . 13 LYS HZ2 1 1
20 33414 1 1 13 LYS HZ3 H -10.682 -15.967 -17.431 1.00 . A A . 13 LYS HZ3 1 1
20 33415 1 1 13 LYS N N -4.560 -14.276 -14.645 1.00 . A A . 13 LYS N 1 1
20 33416 1 1 13 LYS NZ N -9.766 -16.432 -17.590 1.00 . A A . 13 LYS NZ 1 1
20 33417 1 1 13 LYS O O -6.956 -13.046 -14.102 1.00 . A A . 13 LYS O 1 1
20 33418 1 1 14 PRO C C -9.420 -11.824 -15.625 1.00 . A A . 14 PRO C 1 1
20 33419 1 1 14 PRO CA C -8.098 -11.071 -15.718 1.00 . A A . 14 PRO CA 1 1
20 33420 1 1 14 PRO CB C -8.135 -10.065 -16.871 1.00 . A A . 14 PRO CB 1 1
20 33421 1 1 14 PRO CD C -6.475 -11.692 -17.429 1.00 . A A . 14 PRO CD 1 1
20 33422 1 1 14 PRO CG C -7.517 -10.783 -18.020 1.00 . A A . 14 PRO CG 1 1
20 33423 1 1 14 PRO HA H -7.916 -10.550 -14.789 1.00 . A A . 14 PRO HA 1 1
20 33424 1 1 14 PRO HB2 H -9.159 -9.790 -17.080 1.00 . A A . 14 PRO HB2 1 1
20 33425 1 1 14 PRO HB3 H -7.568 -9.185 -16.605 1.00 . A A . 14 PRO HB3 1 1
20 33426 1 1 14 PRO HD2 H -6.408 -12.609 -17.996 1.00 . A A . 14 PRO HD2 1 1
20 33427 1 1 14 PRO HD3 H -5.516 -11.195 -17.396 1.00 . A A . 14 PRO HD3 1 1
20 33428 1 1 14 PRO HG2 H -8.267 -11.361 -18.539 1.00 . A A . 14 PRO HG2 1 1
20 33429 1 1 14 PRO HG3 H -7.057 -10.074 -18.692 1.00 . A A . 14 PRO HG3 1 1
20 33430 1 1 14 PRO N N -6.979 -11.950 -16.070 1.00 . A A . 14 PRO N 1 1
20 33431 1 1 14 PRO O O -9.767 -12.601 -16.515 1.00 . A A . 14 PRO O 1 1
20 33432 1 1 15 ASP C C -12.405 -11.922 -15.475 1.00 . A A . 15 ASP C 1 1
20 33433 1 1 15 ASP CA C -11.442 -12.244 -14.337 1.00 . A A . 15 ASP CA 1 1
20 33434 1 1 15 ASP CB C -12.048 -11.812 -13.001 1.00 . A A . 15 ASP CB 1 1
20 33435 1 1 15 ASP CG C -12.096 -12.944 -11.993 1.00 . A A . 15 ASP CG 1 1
20 33436 1 1 15 ASP H H -9.826 -10.958 -13.870 1.00 . A A . 15 ASP H 1 1
20 33437 1 1 15 ASP HA H -11.271 -13.310 -14.316 1.00 . A A . 15 ASP HA 1 1
20 33438 1 1 15 ASP HB2 H -11.455 -11.011 -12.585 1.00 . A A . 15 ASP HB2 1 1
20 33439 1 1 15 ASP HB3 H -13.055 -11.460 -13.167 1.00 . A A . 15 ASP HB3 1 1
20 33440 1 1 15 ASP N N -10.156 -11.588 -14.544 1.00 . A A . 15 ASP N 1 1
20 33441 1 1 15 ASP O O -12.030 -11.282 -16.456 1.00 . A A . 15 ASP O 1 1
20 33442 1 1 15 ASP OD1 O -11.117 -13.717 -11.923 1.00 . A A . 15 ASP OD1 1 1
20 33443 1 1 15 ASP OD2 O -13.111 -13.057 -11.276 1.00 . A A . 15 ASP OD2 1 1
20 33444 1 1 16 GLU C C -15.262 -10.737 -16.209 1.00 . A A . 16 GLU C 1 1
20 33445 1 1 16 GLU CA C -14.665 -12.134 -16.354 1.00 . A A . 16 GLU CA 1 1
20 33446 1 1 16 GLU CB C -15.771 -13.186 -16.258 1.00 . A A . 16 GLU CB 1 1
20 33447 1 1 16 GLU CD C -16.768 -15.176 -17.453 1.00 . A A . 16 GLU CD 1 1
20 33448 1 1 16 GLU CG C -15.499 -14.433 -17.083 1.00 . A A . 16 GLU CG 1 1
20 33449 1 1 16 GLU H H -13.887 -12.877 -14.530 1.00 . A A . 16 GLU H 1 1
20 33450 1 1 16 GLU HA H -14.191 -12.211 -17.320 1.00 . A A . 16 GLU HA 1 1
20 33451 1 1 16 GLU HB2 H -15.884 -13.480 -15.224 1.00 . A A . 16 GLU HB2 1 1
20 33452 1 1 16 GLU HB3 H -16.698 -12.749 -16.600 1.00 . A A . 16 GLU HB3 1 1
20 33453 1 1 16 GLU HG2 H -14.992 -14.145 -17.991 1.00 . A A . 16 GLU HG2 1 1
20 33454 1 1 16 GLU HG3 H -14.865 -15.095 -16.512 1.00 . A A . 16 GLU HG3 1 1
20 33455 1 1 16 GLU N N -13.648 -12.373 -15.336 1.00 . A A . 16 GLU N 1 1
20 33456 1 1 16 GLU O O -15.566 -10.290 -15.103 1.00 . A A . 16 GLU O 1 1
20 33457 1 1 16 GLU OE1 O -17.390 -14.818 -18.474 1.00 . A A . 16 GLU OE1 1 1
20 33458 1 1 16 GLU OE2 O -17.138 -16.118 -16.720 1.00 . A A . 16 GLU OE2 1 1
20 33459 1 1 17 THR C C -15.473 -7.897 -16.150 1.00 . A A . 17 THR C 1 1
20 33460 1 1 17 THR CA C -15.986 -8.705 -17.336 1.00 . A A . 17 THR CA 1 1
20 33461 1 1 17 THR CB C -17.526 -8.736 -17.294 1.00 . A A . 17 THR CB 1 1
20 33462 1 1 17 THR CG2 C -18.019 -9.417 -16.026 1.00 . A A . 17 THR CG2 1 1
20 33463 1 1 17 THR H H -15.166 -10.461 -18.187 1.00 . A A . 17 THR H 1 1
20 33464 1 1 17 THR HA H -15.682 -8.218 -18.251 1.00 . A A . 17 THR HA 1 1
20 33465 1 1 17 THR HB H -17.883 -9.295 -18.147 1.00 . A A . 17 THR HB 1 1
20 33466 1 1 17 THR HG1 H -18.942 -7.425 -17.698 1.00 . A A . 17 THR HG1 1 1
20 33467 1 1 17 THR HG21 H -17.482 -9.025 -15.176 1.00 . A A . 17 THR HG21 1 1
20 33468 1 1 17 THR HG22 H -17.849 -10.481 -16.100 1.00 . A A . 17 THR HG22 1 1
20 33469 1 1 17 THR HG23 H -19.075 -9.229 -15.904 1.00 . A A . 17 THR HG23 1 1
20 33470 1 1 17 THR N N -15.427 -10.051 -17.336 1.00 . A A . 17 THR N 1 1
20 33471 1 1 17 THR O O -16.228 -7.161 -15.515 1.00 . A A . 17 THR O 1 1
20 33472 1 1 17 THR OG1 O -18.044 -7.403 -17.358 1.00 . A A . 17 THR OG1 1 1
20 33473 1 1 18 ARG C C -13.824 -5.819 -14.863 1.00 . A A . 18 ARG C 1 1
20 33474 1 1 18 ARG CA C -13.570 -7.319 -14.747 1.00 . A A . 18 ARG CA 1 1
20 33475 1 1 18 ARG CB C -12.065 -7.591 -14.707 1.00 . A A . 18 ARG CB 1 1
20 33476 1 1 18 ARG CD C -10.329 -8.568 -13.175 1.00 . A A . 18 ARG CD 1 1
20 33477 1 1 18 ARG CG C -11.683 -8.776 -13.834 1.00 . A A . 18 ARG CG 1 1
20 33478 1 1 18 ARG CZ C -10.789 -7.348 -11.091 1.00 . A A . 18 ARG CZ 1 1
20 33479 1 1 18 ARG H H -13.633 -8.638 -16.401 1.00 . A A . 18 ARG H 1 1
20 33480 1 1 18 ARG HA H -14.017 -7.679 -13.832 1.00 . A A . 18 ARG HA 1 1
20 33481 1 1 18 ARG HB2 H -11.719 -7.785 -15.711 1.00 . A A . 18 ARG HB2 1 1
20 33482 1 1 18 ARG HB3 H -11.564 -6.714 -14.325 1.00 . A A . 18 ARG HB3 1 1
20 33483 1 1 18 ARG HD2 H -10.102 -9.433 -12.569 1.00 . A A . 18 ARG HD2 1 1
20 33484 1 1 18 ARG HD3 H -9.580 -8.464 -13.946 1.00 . A A . 18 ARG HD3 1 1
20 33485 1 1 18 ARG HE H -9.917 -6.562 -12.703 1.00 . A A . 18 ARG HE 1 1
20 33486 1 1 18 ARG HG2 H -12.431 -8.900 -13.065 1.00 . A A . 18 ARG HG2 1 1
20 33487 1 1 18 ARG HG3 H -11.644 -9.664 -14.447 1.00 . A A . 18 ARG HG3 1 1
20 33488 1 1 18 ARG HH11 H -11.367 -9.284 -11.088 1.00 . A A . 18 ARG HH11 1 1
20 33489 1 1 18 ARG HH12 H -11.685 -8.412 -9.625 1.00 . A A . 18 ARG HH12 1 1
20 33490 1 1 18 ARG HH21 H -10.331 -5.404 -10.782 1.00 . A A . 18 ARG HH21 1 1
20 33491 1 1 18 ARG HH22 H -11.096 -6.205 -9.452 1.00 . A A . 18 ARG HH22 1 1
20 33492 1 1 18 ARG N N -14.184 -8.037 -15.858 1.00 . A A . 18 ARG N 1 1
20 33493 1 1 18 ARG NE N -10.308 -7.378 -12.329 1.00 . A A . 18 ARG NE 1 1
20 33494 1 1 18 ARG NH1 N -11.325 -8.437 -10.558 1.00 . A A . 18 ARG NH1 1 1
20 33495 1 1 18 ARG NH2 N -10.734 -6.227 -10.384 1.00 . A A . 18 ARG NH2 1 1
20 33496 1 1 18 ARG O O -14.427 -5.353 -15.830 1.00 . A A . 18 ARG O 1 1
20 33497 1 1 19 VAL C C -12.957 -2.987 -15.118 1.00 . A A . 19 VAL C 1 1
20 33498 1 1 19 VAL CA C -13.537 -3.620 -13.859 1.00 . A A . 19 VAL CA 1 1
20 33499 1 1 19 VAL CB C -12.873 -2.982 -12.624 1.00 . A A . 19 VAL CB 1 1
20 33500 1 1 19 VAL CG1 C -11.395 -3.335 -12.571 1.00 . A A . 19 VAL CG1 1 1
20 33501 1 1 19 VAL CG2 C -13.070 -1.474 -12.633 1.00 . A A . 19 VAL CG2 1 1
20 33502 1 1 19 VAL H H -12.889 -5.497 -13.125 1.00 . A A . 19 VAL H 1 1
20 33503 1 1 19 VAL HA H -14.597 -3.413 -13.819 1.00 . A A . 19 VAL HA 1 1
20 33504 1 1 19 VAL HB H -13.348 -3.381 -11.739 1.00 . A A . 19 VAL HB 1 1
20 33505 1 1 19 VAL HG11 H -11.161 -3.759 -11.605 1.00 . A A . 19 VAL HG11 1 1
20 33506 1 1 19 VAL HG12 H -11.167 -4.053 -13.345 1.00 . A A . 19 VAL HG12 1 1
20 33507 1 1 19 VAL HG13 H -10.806 -2.442 -12.723 1.00 . A A . 19 VAL HG13 1 1
20 33508 1 1 19 VAL HG21 H -12.333 -1.018 -13.277 1.00 . A A . 19 VAL HG21 1 1
20 33509 1 1 19 VAL HG22 H -14.060 -1.243 -12.998 1.00 . A A . 19 VAL HG22 1 1
20 33510 1 1 19 VAL HG23 H -12.958 -1.090 -11.629 1.00 . A A . 19 VAL HG23 1 1
20 33511 1 1 19 VAL N N -13.361 -5.067 -13.869 1.00 . A A . 19 VAL N 1 1
20 33512 1 1 19 VAL O O -11.925 -3.424 -15.627 1.00 . A A . 19 VAL O 1 1
20 33513 1 1 20 LYS C C -13.766 0.149 -16.881 1.00 . A A . 20 LYS C 1 1
20 33514 1 1 20 LYS CA C -13.178 -1.257 -16.816 1.00 . A A . 20 LYS CA 1 1
20 33515 1 1 20 LYS CB C -13.574 -2.045 -18.067 1.00 . A A . 20 LYS CB 1 1
20 33516 1 1 20 LYS CD C -16.034 -1.797 -17.624 1.00 . A A . 20 LYS CD 1 1
20 33517 1 1 20 LYS CE C -17.343 -2.245 -18.254 1.00 . A A . 20 LYS CE 1 1
20 33518 1 1 20 LYS CG C -14.905 -2.765 -17.936 1.00 . A A . 20 LYS CG 1 1
20 33519 1 1 20 LYS H H -14.444 -1.651 -15.166 1.00 . A A . 20 LYS H 1 1
20 33520 1 1 20 LYS HA H -12.102 -1.183 -16.774 1.00 . A A . 20 LYS HA 1 1
20 33521 1 1 20 LYS HB2 H -13.637 -1.364 -18.903 1.00 . A A . 20 LYS HB2 1 1
20 33522 1 1 20 LYS HB3 H -12.809 -2.781 -18.271 1.00 . A A . 20 LYS HB3 1 1
20 33523 1 1 20 LYS HD2 H -16.163 -1.742 -16.553 1.00 . A A . 20 LYS HD2 1 1
20 33524 1 1 20 LYS HD3 H -15.775 -0.820 -18.007 1.00 . A A . 20 LYS HD3 1 1
20 33525 1 1 20 LYS HE2 H -17.191 -2.376 -19.315 1.00 . A A . 20 LYS HE2 1 1
20 33526 1 1 20 LYS HE3 H -17.636 -3.186 -17.814 1.00 . A A . 20 LYS HE3 1 1
20 33527 1 1 20 LYS HG2 H -15.124 -3.268 -18.866 1.00 . A A . 20 LYS HG2 1 1
20 33528 1 1 20 LYS HG3 H -14.834 -3.491 -17.139 1.00 . A A . 20 LYS HG3 1 1
20 33529 1 1 20 LYS HZ1 H -19.282 -1.532 -18.567 1.00 . A A . 20 LYS HZ1 1 1
20 33530 1 1 20 LYS HZ2 H -18.126 -0.312 -18.370 1.00 . A A . 20 LYS HZ2 1 1
20 33531 1 1 20 LYS HZ3 H -18.666 -1.190 -17.029 1.00 . A A . 20 LYS HZ3 1 1
20 33532 1 1 20 LYS N N -13.627 -1.954 -15.617 1.00 . A A . 20 LYS N 1 1
20 33533 1 1 20 LYS NZ N -18.431 -1.250 -18.040 1.00 . A A . 20 LYS NZ 1 1
20 33534 1 1 20 LYS O O -14.766 0.443 -16.228 1.00 . A A . 20 LYS O 1 1
20 33535 1 1 21 GLN C C -13.605 2.802 -19.292 1.00 . A A . 21 GLN C 1 1
20 33536 1 1 21 GLN CA C -13.601 2.386 -17.825 1.00 . A A . 21 GLN CA 1 1
20 33537 1 1 21 GLN CB C -12.716 3.336 -17.016 1.00 . A A . 21 GLN CB 1 1
20 33538 1 1 21 GLN CD C -12.493 2.539 -14.628 1.00 . A A . 21 GLN CD 1 1
20 33539 1 1 21 GLN CG C -13.169 3.511 -15.575 1.00 . A A . 21 GLN CG 1 1
20 33540 1 1 21 GLN H H -12.346 0.717 -18.170 1.00 . A A . 21 GLN H 1 1
20 33541 1 1 21 GLN HA H -14.611 2.439 -17.446 1.00 . A A . 21 GLN HA 1 1
20 33542 1 1 21 GLN HB2 H -11.707 2.951 -17.009 1.00 . A A . 21 GLN HB2 1 1
20 33543 1 1 21 GLN HB3 H -12.720 4.306 -17.491 1.00 . A A . 21 GLN HB3 1 1
20 33544 1 1 21 GLN HE21 H -10.960 3.786 -14.405 1.00 . A A . 21 GLN HE21 1 1
20 33545 1 1 21 GLN HE22 H -10.859 2.306 -13.520 1.00 . A A . 21 GLN HE22 1 1
20 33546 1 1 21 GLN HG2 H -12.938 4.517 -15.258 1.00 . A A . 21 GLN HG2 1 1
20 33547 1 1 21 GLN HG3 H -14.237 3.355 -15.526 1.00 . A A . 21 GLN HG3 1 1
20 33548 1 1 21 GLN N N -13.139 1.012 -17.675 1.00 . A A . 21 GLN N 1 1
20 33549 1 1 21 GLN NE2 N -11.318 2.914 -14.135 1.00 . A A . 21 GLN NE2 1 1
20 33550 1 1 21 GLN O O -13.272 2.010 -20.173 1.00 . A A . 21 GLN O 1 1
20 33551 1 1 21 GLN OE1 O -13.019 1.463 -14.344 1.00 . A A . 21 GLN OE1 1 1
20 33552 1 1 22 PHE C C -12.665 4.479 -21.575 1.00 . A A . 22 PHE C 1 1
20 33553 1 1 22 PHE CA C -14.035 4.571 -20.908 1.00 . A A . 22 PHE CA 1 1
20 33554 1 1 22 PHE CB C -14.517 6.023 -20.904 1.00 . A A . 22 PHE CB 1 1
20 33555 1 1 22 PHE CD1 C -15.729 6.063 -23.101 1.00 . A A . 22 PHE CD1 1 1
20 33556 1 1 22 PHE CD2 C -13.967 7.631 -22.750 1.00 . A A . 22 PHE CD2 1 1
20 33557 1 1 22 PHE CE1 C -15.937 6.577 -24.367 1.00 . A A . 22 PHE CE1 1 1
20 33558 1 1 22 PHE CE2 C -14.172 8.149 -24.015 1.00 . A A . 22 PHE CE2 1 1
20 33559 1 1 22 PHE CG C -14.742 6.584 -22.279 1.00 . A A . 22 PHE CG 1 1
20 33560 1 1 22 PHE CZ C -15.159 7.622 -24.824 1.00 . A A . 22 PHE CZ 1 1
20 33561 1 1 22 PHE H H -14.240 4.634 -18.802 1.00 . A A . 22 PHE H 1 1
20 33562 1 1 22 PHE HA H -14.735 3.969 -21.467 1.00 . A A . 22 PHE HA 1 1
20 33563 1 1 22 PHE HB2 H -15.450 6.083 -20.365 1.00 . A A . 22 PHE HB2 1 1
20 33564 1 1 22 PHE HB3 H -13.780 6.637 -20.410 1.00 . A A . 22 PHE HB3 1 1
20 33565 1 1 22 PHE HD1 H -16.339 5.247 -22.745 1.00 . A A . 22 PHE HD1 1 1
20 33566 1 1 22 PHE HD2 H -13.194 8.045 -22.117 1.00 . A A . 22 PHE HD2 1 1
20 33567 1 1 22 PHE HE1 H -16.710 6.163 -24.997 1.00 . A A . 22 PHE HE1 1 1
20 33568 1 1 22 PHE HE2 H -13.561 8.967 -24.369 1.00 . A A . 22 PHE HE2 1 1
20 33569 1 1 22 PHE HZ H -15.320 8.025 -25.813 1.00 . A A . 22 PHE HZ 1 1
20 33570 1 1 22 PHE N N -13.986 4.050 -19.547 1.00 . A A . 22 PHE N 1 1
20 33571 1 1 22 PHE O O -12.515 3.857 -22.628 1.00 . A A . 22 PHE O 1 1
20 33572 1 1 23 LEU C C -9.683 3.711 -21.352 1.00 . A A . 23 LEU C 1 1
20 33573 1 1 23 LEU CA C -10.312 5.094 -21.488 1.00 . A A . 23 LEU CA 1 1
20 33574 1 1 23 LEU CB C -9.452 6.131 -20.764 1.00 . A A . 23 LEU CB 1 1
20 33575 1 1 23 LEU CD1 C -10.488 7.866 -22.247 1.00 . A A . 23 LEU CD1 1 1
20 33576 1 1 23 LEU CD2 C -10.961 7.880 -19.791 1.00 . A A . 23 LEU CD2 1 1
20 33577 1 1 23 LEU CG C -9.923 7.582 -20.864 1.00 . A A . 23 LEU CG 1 1
20 33578 1 1 23 LEU H H -11.851 5.582 -20.121 1.00 . A A . 23 LEU H 1 1
20 33579 1 1 23 LEU HA H -10.365 5.350 -22.536 1.00 . A A . 23 LEU HA 1 1
20 33580 1 1 23 LEU HB2 H -9.422 5.864 -19.719 1.00 . A A . 23 LEU HB2 1 1
20 33581 1 1 23 LEU HB3 H -8.454 6.077 -21.176 1.00 . A A . 23 LEU HB3 1 1
20 33582 1 1 23 LEU HD11 H -11.375 7.271 -22.403 1.00 . A A . 23 LEU HD11 1 1
20 33583 1 1 23 LEU HD12 H -9.750 7.615 -22.995 1.00 . A A . 23 LEU HD12 1 1
20 33584 1 1 23 LEU HD13 H -10.738 8.914 -22.326 1.00 . A A . 23 LEU HD13 1 1
20 33585 1 1 23 LEU HD21 H -11.947 7.867 -20.231 1.00 . A A . 23 LEU HD21 1 1
20 33586 1 1 23 LEU HD22 H -10.768 8.855 -19.366 1.00 . A A . 23 LEU HD22 1 1
20 33587 1 1 23 LEU HD23 H -10.901 7.131 -19.015 1.00 . A A . 23 LEU HD23 1 1
20 33588 1 1 23 LEU HG H -9.080 8.240 -20.707 1.00 . A A . 23 LEU HG 1 1
20 33589 1 1 23 LEU N N -11.670 5.103 -20.956 1.00 . A A . 23 LEU N 1 1
20 33590 1 1 23 LEU O O -8.874 3.302 -22.185 1.00 . A A . 23 LEU O 1 1
20 33591 1 1 24 GLU C C -10.067 0.667 -21.088 1.00 . A A . 24 GLU C 1 1
20 33592 1 1 24 GLU CA C -9.536 1.657 -20.055 1.00 . A A . 24 GLU CA 1 1
20 33593 1 1 24 GLU CB C -9.906 1.188 -18.646 1.00 . A A . 24 GLU CB 1 1
20 33594 1 1 24 GLU CD C -9.225 1.738 -16.277 1.00 . A A . 24 GLU CD 1 1
20 33595 1 1 24 GLU CG C -8.763 1.292 -17.651 1.00 . A A . 24 GLU CG 1 1
20 33596 1 1 24 GLU H H -10.711 3.375 -19.670 1.00 . A A . 24 GLU H 1 1
20 33597 1 1 24 GLU HA H -8.461 1.703 -20.138 1.00 . A A . 24 GLU HA 1 1
20 33598 1 1 24 GLU HB2 H -10.728 1.787 -18.284 1.00 . A A . 24 GLU HB2 1 1
20 33599 1 1 24 GLU HB3 H -10.220 0.155 -18.695 1.00 . A A . 24 GLU HB3 1 1
20 33600 1 1 24 GLU HG2 H -8.293 0.324 -17.559 1.00 . A A . 24 GLU HG2 1 1
20 33601 1 1 24 GLU HG3 H -8.043 2.007 -18.022 1.00 . A A . 24 GLU HG3 1 1
20 33602 1 1 24 GLU N N -10.063 2.995 -20.298 1.00 . A A . 24 GLU N 1 1
20 33603 1 1 24 GLU O O -9.601 -0.468 -21.173 1.00 . A A . 24 GLU O 1 1
20 33604 1 1 24 GLU OE1 O -9.368 2.961 -16.068 1.00 . A A . 24 GLU OE1 1 1
20 33605 1 1 24 GLU OE2 O -9.442 0.864 -15.411 1.00 . A A . 24 GLU OE2 1 1
20 33606 1 1 25 GLY C C -10.796 0.209 -24.156 1.00 . A A . 25 GLY C 1 1
20 33607 1 1 25 GLY CA C -11.626 0.249 -22.889 1.00 . A A . 25 GLY CA 1 1
20 33608 1 1 25 GLY H H -11.379 2.023 -21.759 1.00 . A A . 25 GLY H 1 1
20 33609 1 1 25 GLY HA2 H -11.709 -0.753 -22.494 1.00 . A A . 25 GLY HA2 1 1
20 33610 1 1 25 GLY HA3 H -12.614 0.613 -23.131 1.00 . A A . 25 GLY HA3 1 1
20 33611 1 1 25 GLY N N -11.047 1.107 -21.872 1.00 . A A . 25 GLY N 1 1
20 33612 1 1 25 GLY O O -10.996 -0.653 -25.011 1.00 . A A . 25 GLY O 1 1
20 33613 1 1 26 PHE C C -7.563 0.853 -25.096 1.00 . A A . 26 PHE C 1 1
20 33614 1 1 26 PHE CA C -9.000 1.218 -25.454 1.00 . A A . 26 PHE CA 1 1
20 33615 1 1 26 PHE CB C -9.046 2.621 -26.062 1.00 . A A . 26 PHE CB 1 1
20 33616 1 1 26 PHE CD1 C -11.225 2.797 -27.294 1.00 . A A . 26 PHE CD1 1 1
20 33617 1 1 26 PHE CD2 C -10.960 4.041 -25.277 1.00 . A A . 26 PHE CD2 1 1
20 33618 1 1 26 PHE CE1 C -12.507 3.294 -27.436 1.00 . A A . 26 PHE CE1 1 1
20 33619 1 1 26 PHE CE2 C -12.241 4.541 -25.414 1.00 . A A . 26 PHE CE2 1 1
20 33620 1 1 26 PHE CG C -10.438 3.164 -26.214 1.00 . A A . 26 PHE CG 1 1
20 33621 1 1 26 PHE CZ C -13.015 4.168 -26.495 1.00 . A A . 26 PHE CZ 1 1
20 33622 1 1 26 PHE H H -9.751 1.808 -23.564 1.00 . A A . 26 PHE H 1 1
20 33623 1 1 26 PHE HA H -9.370 0.508 -26.178 1.00 . A A . 26 PHE HA 1 1
20 33624 1 1 26 PHE HB2 H -8.494 3.299 -25.429 1.00 . A A . 26 PHE HB2 1 1
20 33625 1 1 26 PHE HB3 H -8.590 2.596 -27.040 1.00 . A A . 26 PHE HB3 1 1
20 33626 1 1 26 PHE HD1 H -10.829 2.113 -28.031 1.00 . A A . 26 PHE HD1 1 1
20 33627 1 1 26 PHE HD2 H -10.356 4.335 -24.431 1.00 . A A . 26 PHE HD2 1 1
20 33628 1 1 26 PHE HE1 H -13.110 3.000 -28.283 1.00 . A A . 26 PHE HE1 1 1
20 33629 1 1 26 PHE HE2 H -12.636 5.225 -24.677 1.00 . A A . 26 PHE HE2 1 1
20 33630 1 1 26 PHE HZ H -14.017 4.557 -26.604 1.00 . A A . 26 PHE HZ 1 1
20 33631 1 1 26 PHE N N -9.862 1.147 -24.280 1.00 . A A . 26 PHE N 1 1
20 33632 1 1 26 PHE O O -7.149 0.975 -23.944 1.00 . A A . 26 PHE O 1 1
20 33633 1 1 27 ASN C C -4.623 1.165 -25.260 1.00 . A A . 27 ASN C 1 1
20 33634 1 1 27 ASN CA C -5.415 0.020 -25.883 1.00 . A A . 27 ASN CA 1 1
20 33635 1 1 27 ASN CB C -4.775 -0.396 -27.209 1.00 . A A . 27 ASN CB 1 1
20 33636 1 1 27 ASN CG C -5.069 -1.840 -27.565 1.00 . A A . 27 ASN CG 1 1
20 33637 1 1 27 ASN H H -7.193 0.329 -26.990 1.00 . A A . 27 ASN H 1 1
20 33638 1 1 27 ASN HA H -5.402 -0.821 -25.208 1.00 . A A . 27 ASN HA 1 1
20 33639 1 1 27 ASN HB2 H -5.156 0.234 -28.000 1.00 . A A . 27 ASN HB2 1 1
20 33640 1 1 27 ASN HB3 H -3.705 -0.272 -27.140 1.00 . A A . 27 ASN HB3 1 1
20 33641 1 1 27 ASN HD21 H -3.142 -2.168 -27.931 1.00 . A A . 27 ASN HD21 1 1
20 33642 1 1 27 ASN HD22 H -4.191 -3.523 -28.155 1.00 . A A . 27 ASN HD22 1 1
20 33643 1 1 27 ASN N N -6.807 0.404 -26.092 1.00 . A A . 27 ASN N 1 1
20 33644 1 1 27 ASN ND2 N -4.029 -2.586 -27.919 1.00 . A A . 27 ASN ND2 1 1
20 33645 1 1 27 ASN O O -4.987 2.333 -25.399 1.00 . A A . 27 ASN O 1 1
20 33646 1 1 27 ASN OD1 O -6.218 -2.280 -27.522 1.00 . A A . 27 ASN OD1 1 1
20 33647 1 1 28 ILE C C -1.688 2.406 -24.915 1.00 . A A . 28 ILE C 1 1
20 33648 1 1 28 ILE CA C -2.694 1.820 -23.930 1.00 . A A . 28 ILE CA 1 1
20 33649 1 1 28 ILE CB C -1.934 1.226 -22.730 1.00 . A A . 28 ILE CB 1 1
20 33650 1 1 28 ILE CD1 C -2.077 3.415 -21.438 1.00 . A A . 28 ILE CD1 1 1
20 33651 1 1 28 ILE CG1 C -1.178 2.327 -21.982 1.00 . A A . 28 ILE CG1 1 1
20 33652 1 1 28 ILE CG2 C -0.976 0.140 -23.194 1.00 . A A . 28 ILE CG2 1 1
20 33653 1 1 28 ILE H H -3.300 -0.126 -24.498 1.00 . A A . 28 ILE H 1 1
20 33654 1 1 28 ILE HA H -3.332 2.614 -23.570 1.00 . A A . 28 ILE HA 1 1
20 33655 1 1 28 ILE HB H -2.654 0.777 -22.063 1.00 . A A . 28 ILE HB 1 1
20 33656 1 1 28 ILE HD11 H -3.107 3.174 -21.659 1.00 . A A . 28 ILE HD11 1 1
20 33657 1 1 28 ILE HD12 H -1.946 3.490 -20.369 1.00 . A A . 28 ILE HD12 1 1
20 33658 1 1 28 ILE HD13 H -1.821 4.357 -21.900 1.00 . A A . 28 ILE HD13 1 1
20 33659 1 1 28 ILE HG12 H -0.648 1.889 -21.150 1.00 . A A . 28 ILE HG12 1 1
20 33660 1 1 28 ILE HG13 H -0.468 2.786 -22.654 1.00 . A A . 28 ILE HG13 1 1
20 33661 1 1 28 ILE HG21 H -1.426 -0.414 -24.005 1.00 . A A . 28 ILE HG21 1 1
20 33662 1 1 28 ILE HG22 H -0.057 0.592 -23.535 1.00 . A A . 28 ILE HG22 1 1
20 33663 1 1 28 ILE HG23 H -0.766 -0.530 -22.374 1.00 . A A . 28 ILE HG23 1 1
20 33664 1 1 28 ILE N N -3.538 0.822 -24.573 1.00 . A A . 28 ILE N 1 1
20 33665 1 1 28 ILE O O -1.204 3.523 -24.733 1.00 . A A . 28 ILE O 1 1
20 33666 1 1 29 GLU C C -1.103 3.022 -27.976 1.00 . A A . 29 GLU C 1 1
20 33667 1 1 29 GLU CA C -0.430 2.088 -26.974 1.00 . A A . 29 GLU CA 1 1
20 33668 1 1 29 GLU CB C 0.171 0.885 -27.705 1.00 . A A . 29 GLU CB 1 1
20 33669 1 1 29 GLU CD C -0.290 -0.845 -29.487 1.00 . A A . 29 GLU CD 1 1
20 33670 1 1 29 GLU CG C -0.868 -0.008 -28.361 1.00 . A A . 29 GLU CG 1 1
20 33671 1 1 29 GLU H H -1.796 0.762 -26.050 1.00 . A A . 29 GLU H 1 1
20 33672 1 1 29 GLU HA H 0.362 2.626 -26.475 1.00 . A A . 29 GLU HA 1 1
20 33673 1 1 29 GLU HB2 H 0.844 1.243 -28.470 1.00 . A A . 29 GLU HB2 1 1
20 33674 1 1 29 GLU HB3 H 0.729 0.292 -26.996 1.00 . A A . 29 GLU HB3 1 1
20 33675 1 1 29 GLU HG2 H -1.277 -0.672 -27.614 1.00 . A A . 29 GLU HG2 1 1
20 33676 1 1 29 GLU HG3 H -1.656 0.612 -28.761 1.00 . A A . 29 GLU HG3 1 1
20 33677 1 1 29 GLU N N -1.378 1.644 -25.960 1.00 . A A . 29 GLU N 1 1
20 33678 1 1 29 GLU O O -0.449 3.861 -28.597 1.00 . A A . 29 GLU O 1 1
20 33679 1 1 29 GLU OE1 O 0.928 -0.738 -29.741 1.00 . A A . 29 GLU OE1 1 1
20 33680 1 1 29 GLU OE2 O -1.057 -1.606 -30.113 1.00 . A A . 29 GLU OE2 1 1
20 33681 1 1 30 THR C C -3.191 5.154 -28.610 1.00 . A A . 30 THR C 1 1
20 33682 1 1 30 THR CA C -3.177 3.696 -29.057 1.00 . A A . 30 THR CA 1 1
20 33683 1 1 30 THR CB C -4.628 3.198 -29.190 1.00 . A A . 30 THR CB 1 1
20 33684 1 1 30 THR CG2 C -4.681 1.883 -29.953 1.00 . A A . 30 THR CG2 1 1
20 33685 1 1 30 THR H H -2.879 2.183 -27.606 1.00 . A A . 30 THR H 1 1
20 33686 1 1 30 THR HA H -2.705 3.631 -30.026 1.00 . A A . 30 THR HA 1 1
20 33687 1 1 30 THR HB H -5.197 3.937 -29.736 1.00 . A A . 30 THR HB 1 1
20 33688 1 1 30 THR HG1 H -6.077 3.436 -27.874 1.00 . A A . 30 THR HG1 1 1
20 33689 1 1 30 THR HG21 H -4.611 2.079 -31.012 1.00 . A A . 30 THR HG21 1 1
20 33690 1 1 30 THR HG22 H -5.613 1.381 -29.741 1.00 . A A . 30 THR HG22 1 1
20 33691 1 1 30 THR HG23 H -3.856 1.256 -29.648 1.00 . A A . 30 THR HG23 1 1
20 33692 1 1 30 THR N N -2.414 2.869 -28.130 1.00 . A A . 30 THR N 1 1
20 33693 1 1 30 THR O O -3.462 6.054 -29.404 1.00 . A A . 30 THR O 1 1
20 33694 1 1 30 THR OG1 O -5.209 3.026 -27.893 1.00 . A A . 30 THR OG1 1 1
20 33695 1 1 31 PHE C C -1.555 7.426 -27.098 1.00 . A A . 31 PHE C 1 1
20 33696 1 1 31 PHE CA C -2.875 6.728 -26.781 1.00 . A A . 31 PHE CA 1 1
20 33697 1 1 31 PHE CB C -3.092 6.686 -25.267 1.00 . A A . 31 PHE CB 1 1
20 33698 1 1 31 PHE CD1 C -5.534 6.231 -25.622 1.00 . A A . 31 PHE CD1 1 1
20 33699 1 1 31 PHE CD2 C -4.462 5.253 -23.729 1.00 . A A . 31 PHE CD2 1 1
20 33700 1 1 31 PHE CE1 C -6.729 5.641 -25.255 1.00 . A A . 31 PHE CE1 1 1
20 33701 1 1 31 PHE CE2 C -5.654 4.660 -23.358 1.00 . A A . 31 PHE CE2 1 1
20 33702 1 1 31 PHE CG C -4.389 6.043 -24.865 1.00 . A A . 31 PHE CG 1 1
20 33703 1 1 31 PHE CZ C -6.789 4.855 -24.120 1.00 . A A . 31 PHE CZ 1 1
20 33704 1 1 31 PHE H H -2.688 4.620 -26.750 1.00 . A A . 31 PHE H 1 1
20 33705 1 1 31 PHE HA H -3.681 7.284 -27.236 1.00 . A A . 31 PHE HA 1 1
20 33706 1 1 31 PHE HB2 H -2.289 6.125 -24.811 1.00 . A A . 31 PHE HB2 1 1
20 33707 1 1 31 PHE HB3 H -3.086 7.694 -24.881 1.00 . A A . 31 PHE HB3 1 1
20 33708 1 1 31 PHE HD1 H -5.488 6.846 -26.509 1.00 . A A . 31 PHE HD1 1 1
20 33709 1 1 31 PHE HD2 H -3.576 5.100 -23.131 1.00 . A A . 31 PHE HD2 1 1
20 33710 1 1 31 PHE HE1 H -7.614 5.796 -25.853 1.00 . A A . 31 PHE HE1 1 1
20 33711 1 1 31 PHE HE2 H -5.699 4.046 -22.470 1.00 . A A . 31 PHE HE2 1 1
20 33712 1 1 31 PHE HZ H -7.721 4.393 -23.832 1.00 . A A . 31 PHE HZ 1 1
20 33713 1 1 31 PHE N N -2.896 5.379 -27.334 1.00 . A A . 31 PHE N 1 1
20 33714 1 1 31 PHE O O -0.533 6.774 -27.306 1.00 . A A . 31 PHE O 1 1
20 33715 1 1 32 GLU C C -0.300 10.750 -26.501 1.00 . A A . 32 GLU C 1 1
20 33716 1 1 32 GLU CA C -0.395 9.540 -27.425 1.00 . A A . 32 GLU CA 1 1
20 33717 1 1 32 GLU CB C -0.405 9.998 -28.885 1.00 . A A . 32 GLU CB 1 1
20 33718 1 1 32 GLU CD C 0.723 8.843 -30.828 1.00 . A A . 32 GLU CD 1 1
20 33719 1 1 32 GLU CG C -0.462 8.853 -29.882 1.00 . A A . 32 GLU CG 1 1
20 33720 1 1 32 GLU H H -2.434 9.217 -26.957 1.00 . A A . 32 GLU H 1 1
20 33721 1 1 32 GLU HA H 0.466 8.909 -27.262 1.00 . A A . 32 GLU HA 1 1
20 33722 1 1 32 GLU HB2 H -1.264 10.632 -29.045 1.00 . A A . 32 GLU HB2 1 1
20 33723 1 1 32 GLU HB3 H 0.492 10.569 -29.076 1.00 . A A . 32 GLU HB3 1 1
20 33724 1 1 32 GLU HG2 H -0.477 7.920 -29.339 1.00 . A A . 32 GLU HG2 1 1
20 33725 1 1 32 GLU HG3 H -1.368 8.944 -30.464 1.00 . A A . 32 GLU HG3 1 1
20 33726 1 1 32 GLU N N -1.588 8.754 -27.132 1.00 . A A . 32 GLU N 1 1
20 33727 1 1 32 GLU O O -1.260 11.505 -26.349 1.00 . A A . 32 GLU O 1 1
20 33728 1 1 32 GLU OE1 O 1.868 8.967 -30.345 1.00 . A A . 32 GLU OE1 1 1
20 33729 1 1 32 GLU OE2 O 0.505 8.712 -32.051 1.00 . A A . 32 GLU OE2 1 1
20 33730 1 1 33 MET C C 0.733 13.370 -25.649 1.00 . A A . 33 MET C 1 1
20 33731 1 1 33 MET CA C 1.085 12.047 -24.977 1.00 . A A . 33 MET CA 1 1
20 33732 1 1 33 MET CB C 2.542 12.072 -24.509 1.00 . A A . 33 MET CB 1 1
20 33733 1 1 33 MET CE C 4.658 14.638 -22.010 1.00 . A A . 33 MET CE 1 1
20 33734 1 1 33 MET CG C 2.848 13.198 -23.536 1.00 . A A . 33 MET CG 1 1
20 33735 1 1 33 MET H H 1.593 10.293 -26.047 1.00 . A A . 33 MET H 1 1
20 33736 1 1 33 MET HA H 0.444 11.909 -24.120 1.00 . A A . 33 MET HA 1 1
20 33737 1 1 33 MET HB2 H 2.767 11.134 -24.024 1.00 . A A . 33 MET HB2 1 1
20 33738 1 1 33 MET HB3 H 3.183 12.185 -25.370 1.00 . A A . 33 MET HB3 1 1
20 33739 1 1 33 MET HE1 H 5.148 14.107 -21.206 1.00 . A A . 33 MET HE1 1 1
20 33740 1 1 33 MET HE2 H 5.208 15.541 -22.232 1.00 . A A . 33 MET HE2 1 1
20 33741 1 1 33 MET HE3 H 3.652 14.894 -21.713 1.00 . A A . 33 MET HE3 1 1
20 33742 1 1 33 MET HG2 H 2.305 14.079 -23.843 1.00 . A A . 33 MET HG2 1 1
20 33743 1 1 33 MET HG3 H 2.521 12.902 -22.550 1.00 . A A . 33 MET HG3 1 1
20 33744 1 1 33 MET N N 0.865 10.928 -25.886 1.00 . A A . 33 MET N 1 1
20 33745 1 1 33 MET O O 1.193 13.660 -26.753 1.00 . A A . 33 MET O 1 1
20 33746 1 1 33 MET SD S 4.605 13.598 -23.466 1.00 . A A . 33 MET SD 1 1
20 33747 1 1 34 VAL C C 0.129 16.608 -24.720 1.00 . A A . 34 VAL C 1 1
20 33748 1 1 34 VAL CA C -0.502 15.464 -25.506 1.00 . A A . 34 VAL CA 1 1
20 33749 1 1 34 VAL CB C -2.034 15.618 -25.476 1.00 . A A . 34 VAL CB 1 1
20 33750 1 1 34 VAL CG1 C -2.553 15.516 -24.050 1.00 . A A . 34 VAL CG1 1 1
20 33751 1 1 34 VAL CG2 C -2.448 16.937 -26.110 1.00 . A A . 34 VAL CG2 1 1
20 33752 1 1 34 VAL H H -0.422 13.885 -24.099 1.00 . A A . 34 VAL H 1 1
20 33753 1 1 34 VAL HA H -0.175 15.522 -26.534 1.00 . A A . 34 VAL HA 1 1
20 33754 1 1 34 VAL HB H -2.468 14.814 -26.052 1.00 . A A . 34 VAL HB 1 1
20 33755 1 1 34 VAL HG11 H -3.574 15.868 -24.013 1.00 . A A . 34 VAL HG11 1 1
20 33756 1 1 34 VAL HG12 H -2.513 14.487 -23.725 1.00 . A A . 34 VAL HG12 1 1
20 33757 1 1 34 VAL HG13 H -1.941 16.124 -23.400 1.00 . A A . 34 VAL HG13 1 1
20 33758 1 1 34 VAL HG21 H -2.410 17.722 -25.369 1.00 . A A . 34 VAL HG21 1 1
20 33759 1 1 34 VAL HG22 H -1.774 17.174 -26.920 1.00 . A A . 34 VAL HG22 1 1
20 33760 1 1 34 VAL HG23 H -3.455 16.853 -26.493 1.00 . A A . 34 VAL HG23 1 1
20 33761 1 1 34 VAL N N -0.088 14.171 -24.975 1.00 . A A . 34 VAL N 1 1
20 33762 1 1 34 VAL O O 0.279 17.717 -25.231 1.00 . A A . 34 VAL O 1 1
20 33763 1 1 35 GLY C C 1.388 16.850 -21.232 1.00 . A A . 35 GLY C 1 1
20 33764 1 1 35 GLY CA C 1.109 17.346 -22.637 1.00 . A A . 35 GLY CA 1 1
20 33765 1 1 35 GLY H H 0.354 15.428 -23.119 1.00 . A A . 35 GLY H 1 1
20 33766 1 1 35 GLY HA2 H 2.039 17.658 -23.089 1.00 . A A . 35 GLY HA2 1 1
20 33767 1 1 35 GLY HA3 H 0.445 18.196 -22.580 1.00 . A A . 35 GLY HA3 1 1
20 33768 1 1 35 GLY N N 0.498 16.330 -23.474 1.00 . A A . 35 GLY N 1 1
20 33769 1 1 35 GLY O O 1.087 15.703 -20.899 1.00 . A A . 35 GLY O 1 1
20 33770 1 1 36 THR C C 2.235 18.577 -18.116 1.00 . A A . 36 THR C 1 1
20 33771 1 1 36 THR CA C 2.289 17.357 -19.028 1.00 . A A . 36 THR CA 1 1
20 33772 1 1 36 THR CB C 3.686 16.715 -18.927 1.00 . A A . 36 THR CB 1 1
20 33773 1 1 36 THR CG2 C 3.591 15.199 -18.999 1.00 . A A . 36 THR CG2 1 1
20 33774 1 1 36 THR H H 2.182 18.614 -20.728 1.00 . A A . 36 THR H 1 1
20 33775 1 1 36 THR HA H 1.559 16.635 -18.692 1.00 . A A . 36 THR HA 1 1
20 33776 1 1 36 THR HB H 4.123 16.990 -17.978 1.00 . A A . 36 THR HB 1 1
20 33777 1 1 36 THR HG1 H 4.315 18.117 -20.164 1.00 . A A . 36 THR HG1 1 1
20 33778 1 1 36 THR HG21 H 2.960 14.917 -19.828 1.00 . A A . 36 THR HG21 1 1
20 33779 1 1 36 THR HG22 H 3.168 14.821 -18.080 1.00 . A A . 36 THR HG22 1 1
20 33780 1 1 36 THR HG23 H 4.578 14.783 -19.139 1.00 . A A . 36 THR HG23 1 1
20 33781 1 1 36 THR N N 1.966 17.714 -20.404 1.00 . A A . 36 THR N 1 1
20 33782 1 1 36 THR O O 2.796 19.627 -18.433 1.00 . A A . 36 THR O 1 1
20 33783 1 1 36 THR OG1 O 4.523 17.197 -19.984 1.00 . A A . 36 THR OG1 1 1
20 33784 1 1 37 LEU C C 2.213 19.222 -14.749 1.00 . A A . 37 LEU C 1 1
20 33785 1 1 37 LEU CA C 1.431 19.524 -16.023 1.00 . A A . 37 LEU CA 1 1
20 33786 1 1 37 LEU CB C -0.042 19.765 -15.686 1.00 . A A . 37 LEU CB 1 1
20 33787 1 1 37 LEU CD1 C -0.823 22.127 -15.378 1.00 . A A . 37 LEU CD1 1 1
20 33788 1 1 37 LEU CD2 C -1.338 20.405 -13.638 1.00 . A A . 37 LEU CD2 1 1
20 33789 1 1 37 LEU CG C -0.326 20.875 -14.673 1.00 . A A . 37 LEU CG 1 1
20 33790 1 1 37 LEU H H 1.131 17.573 -16.786 1.00 . A A . 37 LEU H 1 1
20 33791 1 1 37 LEU HA H 1.838 20.415 -16.478 1.00 . A A . 37 LEU HA 1 1
20 33792 1 1 37 LEU HB2 H -0.554 20.016 -16.603 1.00 . A A . 37 LEU HB2 1 1
20 33793 1 1 37 LEU HB3 H -0.445 18.844 -15.291 1.00 . A A . 37 LEU HB3 1 1
20 33794 1 1 37 LEU HD11 H -1.509 22.655 -14.733 1.00 . A A . 37 LEU HD11 1 1
20 33795 1 1 37 LEU HD12 H -1.329 21.849 -16.291 1.00 . A A . 37 LEU HD12 1 1
20 33796 1 1 37 LEU HD13 H 0.016 22.766 -15.612 1.00 . A A . 37 LEU HD13 1 1
20 33797 1 1 37 LEU HD21 H -1.916 19.590 -14.044 1.00 . A A . 37 LEU HD21 1 1
20 33798 1 1 37 LEU HD22 H -1.996 21.223 -13.383 1.00 . A A . 37 LEU HD22 1 1
20 33799 1 1 37 LEU HD23 H -0.817 20.072 -12.751 1.00 . A A . 37 LEU HD23 1 1
20 33800 1 1 37 LEU HG H 0.591 21.125 -14.156 1.00 . A A . 37 LEU HG 1 1
20 33801 1 1 37 LEU N N 1.557 18.433 -16.983 1.00 . A A . 37 LEU N 1 1
20 33802 1 1 37 LEU O O 2.401 18.061 -14.385 1.00 . A A . 37 LEU O 1 1
20 33803 1 1 38 SER C C 3.156 21.282 -11.887 1.00 . A A . 38 SER C 1 1
20 33804 1 1 38 SER CA C 3.427 20.122 -12.841 1.00 . A A . 38 SER CA 1 1
20 33805 1 1 38 SER CB C 4.923 20.038 -13.149 1.00 . A A . 38 SER CB 1 1
20 33806 1 1 38 SER H H 2.481 21.175 -14.415 1.00 . A A . 38 SER H 1 1
20 33807 1 1 38 SER HA H 3.113 19.203 -12.368 1.00 . A A . 38 SER HA 1 1
20 33808 1 1 38 SER HB2 H 5.069 19.488 -14.066 1.00 . A A . 38 SER HB2 1 1
20 33809 1 1 38 SER HB3 H 5.321 21.036 -13.260 1.00 . A A . 38 SER HB3 1 1
20 33810 1 1 38 SER HG H 6.421 18.981 -12.458 1.00 . A A . 38 SER HG 1 1
20 33811 1 1 38 SER N N 2.664 20.274 -14.074 1.00 . A A . 38 SER N 1 1
20 33812 1 1 38 SER O O 2.913 22.408 -12.317 1.00 . A A . 38 SER O 1 1
20 33813 1 1 38 SER OG O 5.622 19.380 -12.106 1.00 . A A . 38 SER OG 1 1
20 33814 1 1 39 ASN C C 3.138 21.439 -8.173 1.00 . A A . 39 ASN C 1 1
20 33815 1 1 39 ASN CA C 2.961 22.015 -9.575 1.00 . A A . 39 ASN CA 1 1
20 33816 1 1 39 ASN CB C 1.553 22.594 -9.726 1.00 . A A . 39 ASN CB 1 1
20 33817 1 1 39 ASN CG C 0.593 21.616 -10.376 1.00 . A A . 39 ASN CG 1 1
20 33818 1 1 39 ASN H H 3.401 20.079 -10.309 1.00 . A A . 39 ASN H 1 1
20 33819 1 1 39 ASN HA H 3.683 22.805 -9.720 1.00 . A A . 39 ASN HA 1 1
20 33820 1 1 39 ASN HB2 H 1.169 22.851 -8.750 1.00 . A A . 39 ASN HB2 1 1
20 33821 1 1 39 ASN HB3 H 1.600 23.484 -10.336 1.00 . A A . 39 ASN HB3 1 1
20 33822 1 1 39 ASN HD21 H 0.264 20.737 -8.623 1.00 . A A . 39 ASN HD21 1 1
20 33823 1 1 39 ASN HD22 H -0.593 20.074 -9.968 1.00 . A A . 39 ASN HD22 1 1
20 33824 1 1 39 ASN N N 3.202 20.997 -10.590 1.00 . A A . 39 ASN N 1 1
20 33825 1 1 39 ASN ND2 N 0.031 20.719 -9.574 1.00 . A A . 39 ASN ND2 1 1
20 33826 1 1 39 ASN O O 3.550 20.291 -8.011 1.00 . A A . 39 ASN O 1 1
20 33827 1 1 39 ASN OD1 O 0.360 21.668 -11.583 1.00 . A A . 39 ASN OD1 1 1
20 33828 1 1 40 ALA C C 2.228 20.486 -5.549 1.00 . A A . 40 ALA C 1 1
20 33829 1 1 40 ALA CA C 2.943 21.813 -5.777 1.00 . A A . 40 ALA CA 1 1
20 33830 1 1 40 ALA CB C 2.390 22.879 -4.843 1.00 . A A . 40 ALA CB 1 1
20 33831 1 1 40 ALA H H 2.499 23.148 -7.357 1.00 . A A . 40 ALA H 1 1
20 33832 1 1 40 ALA HA H 3.994 21.687 -5.557 1.00 . A A . 40 ALA HA 1 1
20 33833 1 1 40 ALA HB1 H 1.373 23.112 -5.126 1.00 . A A . 40 ALA HB1 1 1
20 33834 1 1 40 ALA HB2 H 2.407 22.512 -3.828 1.00 . A A . 40 ALA HB2 1 1
20 33835 1 1 40 ALA HB3 H 2.996 23.770 -4.914 1.00 . A A . 40 ALA HB3 1 1
20 33836 1 1 40 ALA N N 2.822 22.244 -7.164 1.00 . A A . 40 ALA N 1 1
20 33837 1 1 40 ALA O O 2.695 19.643 -4.784 1.00 . A A . 40 ALA O 1 1
20 33838 1 1 41 GLN C C 1.112 17.875 -6.569 1.00 . A A . 41 GLN C 1 1
20 33839 1 1 41 GLN CA C 0.314 19.082 -6.088 1.00 . A A . 41 GLN CA 1 1
20 33840 1 1 41 GLN CB C -0.990 19.195 -6.880 1.00 . A A . 41 GLN CB 1 1
20 33841 1 1 41 GLN CD C -1.946 20.828 -5.205 1.00 . A A . 41 GLN CD 1 1
20 33842 1 1 41 GLN CG C -1.716 20.514 -6.671 1.00 . A A . 41 GLN CG 1 1
20 33843 1 1 41 GLN H H 0.774 21.016 -6.814 1.00 . A A . 41 GLN H 1 1
20 33844 1 1 41 GLN HA H 0.079 18.949 -5.043 1.00 . A A . 41 GLN HA 1 1
20 33845 1 1 41 GLN HB2 H -0.768 19.094 -7.932 1.00 . A A . 41 GLN HB2 1 1
20 33846 1 1 41 GLN HB3 H -1.649 18.394 -6.581 1.00 . A A . 41 GLN HB3 1 1
20 33847 1 1 41 GLN HE21 H -0.362 22.030 -5.189 1.00 . A A . 41 GLN HE21 1 1
20 33848 1 1 41 GLN HE22 H -1.212 21.886 -3.691 1.00 . A A . 41 GLN HE22 1 1
20 33849 1 1 41 GLN HG2 H -1.127 21.308 -7.104 1.00 . A A . 41 GLN HG2 1 1
20 33850 1 1 41 GLN HG3 H -2.674 20.465 -7.168 1.00 . A A . 41 GLN HG3 1 1
20 33851 1 1 41 GLN N N 1.094 20.308 -6.219 1.00 . A A . 41 GLN N 1 1
20 33852 1 1 41 GLN NE2 N -1.086 21.665 -4.637 1.00 . A A . 41 GLN NE2 1 1
20 33853 1 1 41 GLN O O 0.912 16.757 -6.097 1.00 . A A . 41 GLN O 1 1
20 33854 1 1 41 GLN OE1 O -2.886 20.322 -4.591 1.00 . A A . 41 GLN OE1 1 1
20 33855 1 1 42 GLY C C 2.977 17.101 -9.551 1.00 . A A . 42 GLY C 1 1
20 33856 1 1 42 GLY CA C 2.833 17.031 -8.044 1.00 . A A . 42 GLY CA 1 1
20 33857 1 1 42 GLY H H 2.135 19.021 -7.853 1.00 . A A . 42 GLY H 1 1
20 33858 1 1 42 GLY HA2 H 3.814 17.083 -7.596 1.00 . A A . 42 GLY HA2 1 1
20 33859 1 1 42 GLY HA3 H 2.377 16.088 -7.781 1.00 . A A . 42 GLY HA3 1 1
20 33860 1 1 42 GLY N N 2.019 18.109 -7.514 1.00 . A A . 42 GLY N 1 1
20 33861 1 1 42 GLY O O 2.763 18.152 -10.156 1.00 . A A . 42 GLY O 1 1
20 33862 1 1 43 THR C C 2.405 15.107 -12.262 1.00 . A A . 43 THR C 1 1
20 33863 1 1 43 THR CA C 3.519 15.916 -11.607 1.00 . A A . 43 THR CA 1 1
20 33864 1 1 43 THR CB C 4.878 15.295 -11.982 1.00 . A A . 43 THR CB 1 1
20 33865 1 1 43 THR CG2 C 5.281 15.688 -13.395 1.00 . A A . 43 THR CG2 1 1
20 33866 1 1 43 THR H H 3.500 15.173 -9.625 1.00 . A A . 43 THR H 1 1
20 33867 1 1 43 THR HA H 3.490 16.926 -11.990 1.00 . A A . 43 THR HA 1 1
20 33868 1 1 43 THR HB H 4.790 14.219 -11.935 1.00 . A A . 43 THR HB 1 1
20 33869 1 1 43 THR HG1 H 5.683 15.378 -10.183 1.00 . A A . 43 THR HG1 1 1
20 33870 1 1 43 THR HG21 H 4.432 15.583 -14.053 1.00 . A A . 43 THR HG21 1 1
20 33871 1 1 43 THR HG22 H 6.080 15.046 -13.733 1.00 . A A . 43 THR HG22 1 1
20 33872 1 1 43 THR HG23 H 5.617 16.715 -13.401 1.00 . A A . 43 THR HG23 1 1
20 33873 1 1 43 THR N N 3.343 15.978 -10.162 1.00 . A A . 43 THR N 1 1
20 33874 1 1 43 THR O O 2.235 13.921 -11.976 1.00 . A A . 43 THR O 1 1
20 33875 1 1 43 THR OG1 O 5.884 15.723 -11.057 1.00 . A A . 43 THR OG1 1 1
20 33876 1 1 44 PHE C C 0.856 14.954 -15.326 1.00 . A A . 44 PHE C 1 1
20 33877 1 1 44 PHE CA C 0.551 15.094 -13.838 1.00 . A A . 44 PHE CA 1 1
20 33878 1 1 44 PHE CB C -0.749 15.878 -13.644 1.00 . A A . 44 PHE CB 1 1
20 33879 1 1 44 PHE CD1 C -0.468 17.152 -11.500 1.00 . A A . 44 PHE CD1 1 1
20 33880 1 1 44 PHE CD2 C -2.025 15.347 -11.550 1.00 . A A . 44 PHE CD2 1 1
20 33881 1 1 44 PHE CE1 C -0.777 17.385 -10.173 1.00 . A A . 44 PHE CE1 1 1
20 33882 1 1 44 PHE CE2 C -2.339 15.575 -10.224 1.00 . A A . 44 PHE CE2 1 1
20 33883 1 1 44 PHE CG C -1.087 16.130 -12.203 1.00 . A A . 44 PHE CG 1 1
20 33884 1 1 44 PHE CZ C -1.715 16.597 -9.535 1.00 . A A . 44 PHE CZ 1 1
20 33885 1 1 44 PHE H H 1.834 16.699 -13.328 1.00 . A A . 44 PHE H 1 1
20 33886 1 1 44 PHE HA H 0.434 14.110 -13.412 1.00 . A A . 44 PHE HA 1 1
20 33887 1 1 44 PHE HB2 H -0.660 16.836 -14.135 1.00 . A A . 44 PHE HB2 1 1
20 33888 1 1 44 PHE HB3 H -1.564 15.326 -14.086 1.00 . A A . 44 PHE HB3 1 1
20 33889 1 1 44 PHE HD1 H 0.264 17.769 -11.998 1.00 . A A . 44 PHE HD1 1 1
20 33890 1 1 44 PHE HD2 H -2.515 14.547 -12.089 1.00 . A A . 44 PHE HD2 1 1
20 33891 1 1 44 PHE HE1 H -0.288 18.184 -9.637 1.00 . A A . 44 PHE HE1 1 1
20 33892 1 1 44 PHE HE2 H -3.073 14.957 -9.728 1.00 . A A . 44 PHE HE2 1 1
20 33893 1 1 44 PHE HZ H -1.958 16.777 -8.498 1.00 . A A . 44 PHE HZ 1 1
20 33894 1 1 44 PHE N N 1.649 15.754 -13.142 1.00 . A A . 44 PHE N 1 1
20 33895 1 1 44 PHE O O 1.535 15.795 -15.913 1.00 . A A . 44 PHE O 1 1
20 33896 1 1 45 ALA C C -0.742 13.729 -18.129 1.00 . A A . 45 ALA C 1 1
20 33897 1 1 45 ALA CA C 0.565 13.633 -17.349 1.00 . A A . 45 ALA CA 1 1
20 33898 1 1 45 ALA CB C 1.204 12.268 -17.553 1.00 . A A . 45 ALA CB 1 1
20 33899 1 1 45 ALA H H -0.186 13.249 -15.408 1.00 . A A . 45 ALA H 1 1
20 33900 1 1 45 ALA HA H 1.249 14.383 -17.720 1.00 . A A . 45 ALA HA 1 1
20 33901 1 1 45 ALA HB1 H 2.247 12.314 -17.272 1.00 . A A . 45 ALA HB1 1 1
20 33902 1 1 45 ALA HB2 H 0.698 11.538 -16.938 1.00 . A A . 45 ALA HB2 1 1
20 33903 1 1 45 ALA HB3 H 1.123 11.983 -18.591 1.00 . A A . 45 ALA HB3 1 1
20 33904 1 1 45 ALA N N 0.348 13.884 -15.930 1.00 . A A . 45 ALA N 1 1
20 33905 1 1 45 ALA O O -1.766 13.182 -17.715 1.00 . A A . 45 ALA O 1 1
20 33906 1 1 46 LEU C C -1.739 13.820 -21.404 1.00 . A A . 46 LEU C 1 1
20 33907 1 1 46 LEU CA C -1.884 14.594 -20.098 1.00 . A A . 46 LEU CA 1 1
20 33908 1 1 46 LEU CB C -2.118 16.076 -20.393 1.00 . A A . 46 LEU CB 1 1
20 33909 1 1 46 LEU CD1 C -2.178 18.468 -19.645 1.00 . A A . 46 LEU CD1 1 1
20 33910 1 1 46 LEU CD2 C -2.612 16.636 -18.000 1.00 . A A . 46 LEU CD2 1 1
20 33911 1 1 46 LEU CG C -1.834 17.043 -19.242 1.00 . A A . 46 LEU CG 1 1
20 33912 1 1 46 LEU H H 0.142 14.838 -19.537 1.00 . A A . 46 LEU H 1 1
20 33913 1 1 46 LEU HA H -2.732 14.205 -19.555 1.00 . A A . 46 LEU HA 1 1
20 33914 1 1 46 LEU HB2 H -1.483 16.353 -21.220 1.00 . A A . 46 LEU HB2 1 1
20 33915 1 1 46 LEU HB3 H -3.153 16.196 -20.680 1.00 . A A . 46 LEU HB3 1 1
20 33916 1 1 46 LEU HD11 H -1.900 18.628 -20.676 1.00 . A A . 46 LEU HD11 1 1
20 33917 1 1 46 LEU HD12 H -1.638 19.160 -19.016 1.00 . A A . 46 LEU HD12 1 1
20 33918 1 1 46 LEU HD13 H -3.240 18.629 -19.528 1.00 . A A . 46 LEU HD13 1 1
20 33919 1 1 46 LEU HD21 H -3.613 16.345 -18.281 1.00 . A A . 46 LEU HD21 1 1
20 33920 1 1 46 LEU HD22 H -2.658 17.470 -17.315 1.00 . A A . 46 LEU HD22 1 1
20 33921 1 1 46 LEU HD23 H -2.116 15.804 -17.521 1.00 . A A . 46 LEU HD23 1 1
20 33922 1 1 46 LEU HG H -0.780 17.009 -19.004 1.00 . A A . 46 LEU HG 1 1
20 33923 1 1 46 LEU N N -0.702 14.426 -19.259 1.00 . A A . 46 LEU N 1 1
20 33924 1 1 46 LEU O O -0.840 14.089 -22.201 1.00 . A A . 46 LEU O 1 1
20 33925 1 1 47 VAL C C -3.880 12.237 -23.645 1.00 . A A . 47 VAL C 1 1
20 33926 1 1 47 VAL CA C -2.606 12.048 -22.830 1.00 . A A . 47 VAL CA 1 1
20 33927 1 1 47 VAL CB C -2.437 10.553 -22.502 1.00 . A A . 47 VAL CB 1 1
20 33928 1 1 47 VAL CG1 C -3.718 9.989 -21.905 1.00 . A A . 47 VAL CG1 1 1
20 33929 1 1 47 VAL CG2 C -2.032 9.777 -23.746 1.00 . A A . 47 VAL CG2 1 1
20 33930 1 1 47 VAL H H -3.325 12.692 -20.947 1.00 . A A . 47 VAL H 1 1
20 33931 1 1 47 VAL HA H -1.760 12.362 -23.424 1.00 . A A . 47 VAL HA 1 1
20 33932 1 1 47 VAL HB H -1.650 10.453 -21.768 1.00 . A A . 47 VAL HB 1 1
20 33933 1 1 47 VAL HG11 H -4.278 9.478 -22.674 1.00 . A A . 47 VAL HG11 1 1
20 33934 1 1 47 VAL HG12 H -3.472 9.295 -21.115 1.00 . A A . 47 VAL HG12 1 1
20 33935 1 1 47 VAL HG13 H -4.313 10.796 -21.503 1.00 . A A . 47 VAL HG13 1 1
20 33936 1 1 47 VAL HG21 H -1.197 10.269 -24.221 1.00 . A A . 47 VAL HG21 1 1
20 33937 1 1 47 VAL HG22 H -1.748 8.773 -23.466 1.00 . A A . 47 VAL HG22 1 1
20 33938 1 1 47 VAL HG23 H -2.865 9.737 -24.433 1.00 . A A . 47 VAL HG23 1 1
20 33939 1 1 47 VAL N N -2.632 12.859 -21.619 1.00 . A A . 47 VAL N 1 1
20 33940 1 1 47 VAL O O -4.915 12.645 -23.116 1.00 . A A . 47 VAL O 1 1
20 33941 1 1 48 LYS C C -5.346 10.720 -26.408 1.00 . A A . 48 LYS C 1 1
20 33942 1 1 48 LYS CA C -4.946 12.072 -25.828 1.00 . A A . 48 LYS CA 1 1
20 33943 1 1 48 LYS CB C -4.627 13.051 -26.960 1.00 . A A . 48 LYS CB 1 1
20 33944 1 1 48 LYS CD C -5.878 14.512 -28.576 1.00 . A A . 48 LYS CD 1 1
20 33945 1 1 48 LYS CE C -7.235 14.684 -29.240 1.00 . A A . 48 LYS CE 1 1
20 33946 1 1 48 LYS CG C -5.695 13.102 -28.039 1.00 . A A . 48 LYS CG 1 1
20 33947 1 1 48 LYS H H -2.947 11.617 -25.301 1.00 . A A . 48 LYS H 1 1
20 33948 1 1 48 LYS HA H -5.771 12.461 -25.250 1.00 . A A . 48 LYS HA 1 1
20 33949 1 1 48 LYS HB2 H -4.517 14.041 -26.544 1.00 . A A . 48 LYS HB2 1 1
20 33950 1 1 48 LYS HB3 H -3.694 12.758 -27.420 1.00 . A A . 48 LYS HB3 1 1
20 33951 1 1 48 LYS HD2 H -5.799 15.213 -27.758 1.00 . A A . 48 LYS HD2 1 1
20 33952 1 1 48 LYS HD3 H -5.103 14.715 -29.301 1.00 . A A . 48 LYS HD3 1 1
20 33953 1 1 48 LYS HE2 H -7.095 15.162 -30.197 1.00 . A A . 48 LYS HE2 1 1
20 33954 1 1 48 LYS HE3 H -7.676 13.709 -29.386 1.00 . A A . 48 LYS HE3 1 1
20 33955 1 1 48 LYS HG2 H -5.404 12.454 -28.852 1.00 . A A . 48 LYS HG2 1 1
20 33956 1 1 48 LYS HG3 H -6.632 12.762 -27.621 1.00 . A A . 48 LYS HG3 1 1
20 33957 1 1 48 LYS HZ1 H -8.070 15.253 -27.411 1.00 . A A . 48 LYS HZ1 1 1
20 33958 1 1 48 LYS HZ2 H -9.140 15.364 -28.717 1.00 . A A . 48 LYS HZ2 1 1
20 33959 1 1 48 LYS HZ3 H -7.922 16.521 -28.521 1.00 . A A . 48 LYS HZ3 1 1
20 33960 1 1 48 LYS N N -3.800 11.938 -24.937 1.00 . A A . 48 LYS N 1 1
20 33961 1 1 48 LYS NZ N -8.156 15.513 -28.414 1.00 . A A . 48 LYS NZ 1 1
20 33962 1 1 48 LYS O O -4.495 9.877 -26.688 1.00 . A A . 48 LYS O 1 1
20 33963 1 1 49 GLY C C -8.644 9.136 -27.026 1.00 . A A . 49 GLY C 1 1
20 33964 1 1 49 GLY CA C -7.138 9.267 -27.136 1.00 . A A . 49 GLY CA 1 1
20 33965 1 1 49 GLY H H -7.282 11.227 -26.347 1.00 . A A . 49 GLY H 1 1
20 33966 1 1 49 GLY HA2 H -6.856 9.208 -28.176 1.00 . A A . 49 GLY HA2 1 1
20 33967 1 1 49 GLY HA3 H -6.677 8.450 -26.601 1.00 . A A . 49 GLY HA3 1 1
20 33968 1 1 49 GLY N N -6.648 10.519 -26.588 1.00 . A A . 49 GLY N 1 1
20 33969 1 1 49 GLY O O -9.304 9.977 -26.417 1.00 . A A . 49 GLY O 1 1
20 33970 1 1 50 ALA C C -11.399 9.083 -28.006 1.00 . A A . 50 ALA C 1 1
20 33971 1 1 50 ALA CA C -10.626 7.839 -27.583 1.00 . A A . 50 ALA CA 1 1
20 33972 1 1 50 ALA CB C -11.054 7.397 -26.192 1.00 . A A . 50 ALA CB 1 1
20 33973 1 1 50 ALA H H -8.610 7.443 -28.088 1.00 . A A . 50 ALA H 1 1
20 33974 1 1 50 ALA HA H -10.848 7.038 -28.273 1.00 . A A . 50 ALA HA 1 1
20 33975 1 1 50 ALA HB1 H -10.857 8.191 -25.486 1.00 . A A . 50 ALA HB1 1 1
20 33976 1 1 50 ALA HB2 H -12.110 7.172 -26.195 1.00 . A A . 50 ALA HB2 1 1
20 33977 1 1 50 ALA HB3 H -10.499 6.516 -25.908 1.00 . A A . 50 ALA HB3 1 1
20 33978 1 1 50 ALA N N -9.188 8.078 -27.618 1.00 . A A . 50 ALA N 1 1
20 33979 1 1 50 ALA O O -12.533 9.296 -27.579 1.00 . A A . 50 ALA O 1 1
20 33980 1 1 51 GLY C C -11.567 12.154 -28.218 1.00 . A A . 51 GLY C 1 1
20 33981 1 1 51 GLY CA C -11.423 11.117 -29.314 1.00 . A A . 51 GLY CA 1 1
20 33982 1 1 51 GLY H H -9.874 9.683 -29.155 1.00 . A A . 51 GLY H 1 1
20 33983 1 1 51 GLY HA2 H -10.838 11.537 -30.118 1.00 . A A . 51 GLY HA2 1 1
20 33984 1 1 51 GLY HA3 H -12.405 10.868 -29.689 1.00 . A A . 51 GLY HA3 1 1
20 33985 1 1 51 GLY N N -10.778 9.904 -28.848 1.00 . A A . 51 GLY N 1 1
20 33986 1 1 51 GLY O O -12.567 12.869 -28.158 1.00 . A A . 51 GLY O 1 1
20 33987 1 1 52 GLY C C -9.298 13.261 -25.495 1.00 . A A . 52 GLY C 1 1
20 33988 1 1 52 GLY CA C -10.606 13.196 -26.259 1.00 . A A . 52 GLY CA 1 1
20 33989 1 1 52 GLY H H -9.793 11.641 -27.445 1.00 . A A . 52 GLY H 1 1
20 33990 1 1 52 GLY HA2 H -10.824 14.173 -26.663 1.00 . A A . 52 GLY HA2 1 1
20 33991 1 1 52 GLY HA3 H -11.395 12.915 -25.576 1.00 . A A . 52 GLY HA3 1 1
20 33992 1 1 52 GLY N N -10.566 12.237 -27.347 1.00 . A A . 52 GLY N 1 1
20 33993 1 1 52 GLY O O -8.334 12.579 -25.842 1.00 . A A . 52 GLY O 1 1
20 33994 1 1 53 VAL C C -8.280 13.682 -22.234 1.00 . A A . 53 VAL C 1 1
20 33995 1 1 53 VAL CA C -8.065 14.237 -23.637 1.00 . A A . 53 VAL CA 1 1
20 33996 1 1 53 VAL CB C -7.641 15.714 -23.534 1.00 . A A . 53 VAL CB 1 1
20 33997 1 1 53 VAL CG1 C -6.967 16.167 -24.820 1.00 . A A . 53 VAL CG1 1 1
20 33998 1 1 53 VAL CG2 C -8.841 16.592 -23.214 1.00 . A A . 53 VAL CG2 1 1
20 33999 1 1 53 VAL H H -10.065 14.601 -24.225 1.00 . A A . 53 VAL H 1 1
20 34000 1 1 53 VAL HA H -7.266 13.687 -24.113 1.00 . A A . 53 VAL HA 1 1
20 34001 1 1 53 VAL HB H -6.928 15.807 -22.728 1.00 . A A . 53 VAL HB 1 1
20 34002 1 1 53 VAL HG11 H -7.701 16.223 -25.610 1.00 . A A . 53 VAL HG11 1 1
20 34003 1 1 53 VAL HG12 H -6.522 17.140 -24.670 1.00 . A A . 53 VAL HG12 1 1
20 34004 1 1 53 VAL HG13 H -6.199 15.458 -25.093 1.00 . A A . 53 VAL HG13 1 1
20 34005 1 1 53 VAL HG21 H -9.525 16.587 -24.050 1.00 . A A . 53 VAL HG21 1 1
20 34006 1 1 53 VAL HG22 H -9.342 16.210 -22.337 1.00 . A A . 53 VAL HG22 1 1
20 34007 1 1 53 VAL HG23 H -8.509 17.603 -23.027 1.00 . A A . 53 VAL HG23 1 1
20 34008 1 1 53 VAL N N -9.265 14.085 -24.452 1.00 . A A . 53 VAL N 1 1
20 34009 1 1 53 VAL O O -9.354 13.837 -21.651 1.00 . A A . 53 VAL O 1 1
20 34010 1 1 54 HIS C C -6.145 12.904 -19.505 1.00 . A A . 54 HIS C 1 1
20 34011 1 1 54 HIS CA C -7.328 12.457 -20.358 1.00 . A A . 54 HIS CA 1 1
20 34012 1 1 54 HIS CB C -7.364 10.930 -20.440 1.00 . A A . 54 HIS CB 1 1
20 34013 1 1 54 HIS CD2 C -8.838 10.668 -22.558 1.00 . A A . 54 HIS CD2 1 1
20 34014 1 1 54 HIS CE1 C -7.579 9.245 -23.651 1.00 . A A . 54 HIS CE1 1 1
20 34015 1 1 54 HIS CG C -7.753 10.412 -21.791 1.00 . A A . 54 HIS CG 1 1
20 34016 1 1 54 HIS H H -6.423 12.943 -22.209 1.00 . A A . 54 HIS H 1 1
20 34017 1 1 54 HIS HA H -8.240 12.805 -19.898 1.00 . A A . 54 HIS HA 1 1
20 34018 1 1 54 HIS HB2 H -6.384 10.541 -20.206 1.00 . A A . 54 HIS HB2 1 1
20 34019 1 1 54 HIS HB3 H -8.077 10.554 -19.721 1.00 . A A . 54 HIS HB3 1 1
20 34020 1 1 54 HIS HD1 H -6.129 9.137 -22.212 1.00 . A A . 54 HIS HD1 1 1
20 34021 1 1 54 HIS HD2 H -9.657 11.330 -22.312 1.00 . A A . 54 HIS HD2 1 1
20 34022 1 1 54 HIS HE1 H -7.208 8.575 -24.413 1.00 . A A . 54 HIS HE1 1 1
20 34023 1 1 54 HIS N N -7.252 13.034 -21.695 1.00 . A A . 54 HIS N 1 1
20 34024 1 1 54 HIS ND1 N -6.984 9.516 -22.503 1.00 . A A . 54 HIS ND1 1 1
20 34025 1 1 54 HIS NE2 N -8.706 9.931 -23.709 1.00 . A A . 54 HIS NE2 1 1
20 34026 1 1 54 HIS O O -5.060 13.171 -20.022 1.00 . A A . 54 HIS O 1 1
20 34027 1 1 55 ARG C C -5.110 12.360 -16.176 1.00 . A A . 55 ARG C 1 1
20 34028 1 1 55 ARG CA C -5.314 13.402 -17.272 1.00 . A A . 55 ARG CA 1 1
20 34029 1 1 55 ARG CB C -5.665 14.753 -16.647 1.00 . A A . 55 ARG CB 1 1
20 34030 1 1 55 ARG CD C -7.571 16.068 -15.670 1.00 . A A . 55 ARG CD 1 1
20 34031 1 1 55 ARG CG C -6.892 14.710 -15.751 1.00 . A A . 55 ARG CG 1 1
20 34032 1 1 55 ARG CZ C -9.840 16.919 -15.258 1.00 . A A . 55 ARG CZ 1 1
20 34033 1 1 55 ARG H H -7.248 12.759 -17.844 1.00 . A A . 55 ARG H 1 1
20 34034 1 1 55 ARG HA H -4.397 13.502 -17.833 1.00 . A A . 55 ARG HA 1 1
20 34035 1 1 55 ARG HB2 H -4.827 15.092 -16.055 1.00 . A A . 55 ARG HB2 1 1
20 34036 1 1 55 ARG HB3 H -5.848 15.465 -17.437 1.00 . A A . 55 ARG HB3 1 1
20 34037 1 1 55 ARG HD2 H -6.976 16.716 -15.043 1.00 . A A . 55 ARG HD2 1 1
20 34038 1 1 55 ARG HD3 H -7.631 16.486 -16.664 1.00 . A A . 55 ARG HD3 1 1
20 34039 1 1 55 ARG HE H -9.143 15.169 -14.603 1.00 . A A . 55 ARG HE 1 1
20 34040 1 1 55 ARG HG2 H -7.594 13.993 -16.152 1.00 . A A . 55 ARG HG2 1 1
20 34041 1 1 55 ARG HG3 H -6.592 14.407 -14.759 1.00 . A A . 55 ARG HG3 1 1
20 34042 1 1 55 ARG HH11 H -8.659 18.142 -16.349 1.00 . A A . 55 ARG HH11 1 1
20 34043 1 1 55 ARG HH12 H -10.262 18.729 -16.051 1.00 . A A . 55 ARG HH12 1 1
20 34044 1 1 55 ARG HH21 H -11.255 15.932 -14.204 1.00 . A A . 55 ARG HH21 1 1
20 34045 1 1 55 ARG HH22 H -11.737 17.472 -14.831 1.00 . A A . 55 ARG HH22 1 1
20 34046 1 1 55 ARG N N -6.362 12.985 -18.196 1.00 . A A . 55 ARG N 1 1
20 34047 1 1 55 ARG NE N -8.917 15.975 -15.111 1.00 . A A . 55 ARG NE 1 1
20 34048 1 1 55 ARG NH1 N -9.564 18.021 -15.941 1.00 . A A . 55 ARG NH1 1 1
20 34049 1 1 55 ARG NH2 N -11.043 16.761 -14.720 1.00 . A A . 55 ARG NH2 1 1
20 34050 1 1 55 ARG O O -6.070 11.876 -15.578 1.00 . A A . 55 ARG O 1 1
20 34051 1 1 56 VAL C C -2.235 11.412 -14.166 1.00 . A A . 56 VAL C 1 1
20 34052 1 1 56 VAL CA C -3.519 11.035 -14.895 1.00 . A A . 56 VAL CA 1 1
20 34053 1 1 56 VAL CB C -3.359 9.628 -15.500 1.00 . A A . 56 VAL CB 1 1
20 34054 1 1 56 VAL CG1 C -4.715 9.047 -15.869 1.00 . A A . 56 VAL CG1 1 1
20 34055 1 1 56 VAL CG2 C -2.441 9.671 -16.713 1.00 . A A . 56 VAL CG2 1 1
20 34056 1 1 56 VAL H H -3.128 12.439 -16.430 1.00 . A A . 56 VAL H 1 1
20 34057 1 1 56 VAL HA H -4.331 11.008 -14.183 1.00 . A A . 56 VAL HA 1 1
20 34058 1 1 56 VAL HB H -2.908 8.987 -14.756 1.00 . A A . 56 VAL HB 1 1
20 34059 1 1 56 VAL HG11 H -4.661 7.968 -15.854 1.00 . A A . 56 VAL HG11 1 1
20 34060 1 1 56 VAL HG12 H -5.456 9.382 -15.158 1.00 . A A . 56 VAL HG12 1 1
20 34061 1 1 56 VAL HG13 H -4.991 9.379 -16.859 1.00 . A A . 56 VAL HG13 1 1
20 34062 1 1 56 VAL HG21 H -2.152 8.666 -16.982 1.00 . A A . 56 VAL HG21 1 1
20 34063 1 1 56 VAL HG22 H -2.960 10.131 -17.540 1.00 . A A . 56 VAL HG22 1 1
20 34064 1 1 56 VAL HG23 H -1.558 10.248 -16.476 1.00 . A A . 56 VAL HG23 1 1
20 34065 1 1 56 VAL N N -3.851 12.019 -15.919 1.00 . A A . 56 VAL N 1 1
20 34066 1 1 56 VAL O O -1.430 12.196 -14.670 1.00 . A A . 56 VAL O 1 1
20 34067 1 1 57 ARG C C -0.187 9.831 -11.737 1.00 . A A . 57 ARG C 1 1
20 34068 1 1 57 ARG CA C -0.862 11.127 -12.177 1.00 . A A . 57 ARG CA 1 1
20 34069 1 1 57 ARG CB C -1.231 11.965 -10.952 1.00 . A A . 57 ARG CB 1 1
20 34070 1 1 57 ARG CD C -2.269 12.047 -8.664 1.00 . A A . 57 ARG CD 1 1
20 34071 1 1 57 ARG CG C -1.949 11.176 -9.869 1.00 . A A . 57 ARG CG 1 1
20 34072 1 1 57 ARG CZ C -0.193 12.085 -7.347 1.00 . A A . 57 ARG CZ 1 1
20 34073 1 1 57 ARG H H -2.726 10.233 -12.628 1.00 . A A . 57 ARG H 1 1
20 34074 1 1 57 ARG HA H -0.172 11.687 -12.791 1.00 . A A . 57 ARG HA 1 1
20 34075 1 1 57 ARG HB2 H -0.328 12.377 -10.526 1.00 . A A . 57 ARG HB2 1 1
20 34076 1 1 57 ARG HB3 H -1.874 12.773 -11.264 1.00 . A A . 57 ARG HB3 1 1
20 34077 1 1 57 ARG HD2 H -2.977 12.805 -8.963 1.00 . A A . 57 ARG HD2 1 1
20 34078 1 1 57 ARG HD3 H -2.707 11.428 -7.895 1.00 . A A . 57 ARG HD3 1 1
20 34079 1 1 57 ARG HE H -0.928 13.638 -8.361 1.00 . A A . 57 ARG HE 1 1
20 34080 1 1 57 ARG HG2 H -2.872 10.786 -10.272 1.00 . A A . 57 ARG HG2 1 1
20 34081 1 1 57 ARG HG3 H -1.318 10.358 -9.554 1.00 . A A . 57 ARG HG3 1 1
20 34082 1 1 57 ARG HH11 H -1.164 10.314 -7.352 1.00 . A A . 57 ARG HH11 1 1
20 34083 1 1 57 ARG HH12 H 0.301 10.354 -6.428 1.00 . A A . 57 ARG HH12 1 1
20 34084 1 1 57 ARG HH21 H 1.002 13.703 -7.147 1.00 . A A . 57 ARG HH21 1 1
20 34085 1 1 57 ARG HH22 H 1.531 12.283 -6.311 1.00 . A A . 57 ARG HH22 1 1
20 34086 1 1 57 ARG N N -2.049 10.849 -12.977 1.00 . A A . 57 ARG N 1 1
20 34087 1 1 57 ARG NE N -1.076 12.698 -8.127 1.00 . A A . 57 ARG NE 1 1
20 34088 1 1 57 ARG NH1 N -0.367 10.813 -7.015 1.00 . A A . 57 ARG NH1 1 1
20 34089 1 1 57 ARG NH2 N 0.867 12.745 -6.898 1.00 . A A . 57 ARG NH2 1 1
20 34090 1 1 57 ARG O O -0.671 8.737 -12.028 1.00 . A A . 57 ARG O 1 1
20 34091 1 1 58 VAL C C 0.761 7.842 -9.797 1.00 . A A . 58 VAL C 1 1
20 34092 1 1 58 VAL CA C 1.673 8.802 -10.551 1.00 . A A . 58 VAL CA 1 1
20 34093 1 1 58 VAL CB C 2.834 9.221 -9.630 1.00 . A A . 58 VAL CB 1 1
20 34094 1 1 58 VAL CG1 C 3.585 7.997 -9.127 1.00 . A A . 58 VAL CG1 1 1
20 34095 1 1 58 VAL CG2 C 3.774 10.172 -10.356 1.00 . A A . 58 VAL CG2 1 1
20 34096 1 1 58 VAL H H 1.268 10.861 -10.832 1.00 . A A . 58 VAL H 1 1
20 34097 1 1 58 VAL HA H 2.088 8.291 -11.408 1.00 . A A . 58 VAL HA 1 1
20 34098 1 1 58 VAL HB H 2.421 9.738 -8.776 1.00 . A A . 58 VAL HB 1 1
20 34099 1 1 58 VAL HG11 H 3.686 7.282 -9.931 1.00 . A A . 58 VAL HG11 1 1
20 34100 1 1 58 VAL HG12 H 4.564 8.292 -8.780 1.00 . A A . 58 VAL HG12 1 1
20 34101 1 1 58 VAL HG13 H 3.035 7.547 -8.314 1.00 . A A . 58 VAL HG13 1 1
20 34102 1 1 58 VAL HG21 H 3.470 11.191 -10.169 1.00 . A A . 58 VAL HG21 1 1
20 34103 1 1 58 VAL HG22 H 4.782 10.025 -9.997 1.00 . A A . 58 VAL HG22 1 1
20 34104 1 1 58 VAL HG23 H 3.738 9.974 -11.417 1.00 . A A . 58 VAL HG23 1 1
20 34105 1 1 58 VAL N N 0.933 9.962 -11.033 1.00 . A A . 58 VAL N 1 1
20 34106 1 1 58 VAL O O 0.189 8.193 -8.765 1.00 . A A . 58 VAL O 1 1
20 34107 1 1 59 GLY C C -1.474 5.345 -10.476 1.00 . A A . 59 GLY C 1 1
20 34108 1 1 59 GLY CA C -0.216 5.633 -9.681 1.00 . A A . 59 GLY CA 1 1
20 34109 1 1 59 GLY H H 1.108 6.402 -11.144 1.00 . A A . 59 GLY H 1 1
20 34110 1 1 59 GLY HA2 H 0.345 4.717 -9.570 1.00 . A A . 59 GLY HA2 1 1
20 34111 1 1 59 GLY HA3 H -0.497 5.992 -8.702 1.00 . A A . 59 GLY HA3 1 1
20 34112 1 1 59 GLY N N 0.629 6.626 -10.319 1.00 . A A . 59 GLY N 1 1
20 34113 1 1 59 GLY O O -1.991 4.228 -10.450 1.00 . A A . 59 GLY O 1 1
20 34114 1 1 60 ASP C C -3.009 5.087 -13.014 1.00 . A A . 60 ASP C 1 1
20 34115 1 1 60 ASP CA C -3.175 6.205 -11.989 1.00 . A A . 60 ASP CA 1 1
20 34116 1 1 60 ASP CB C -3.506 7.519 -12.699 1.00 . A A . 60 ASP CB 1 1
20 34117 1 1 60 ASP CG C -4.233 8.497 -11.797 1.00 . A A . 60 ASP CG 1 1
20 34118 1 1 60 ASP H H -1.511 7.222 -11.164 1.00 . A A . 60 ASP H 1 1
20 34119 1 1 60 ASP HA H -3.987 5.950 -11.326 1.00 . A A . 60 ASP HA 1 1
20 34120 1 1 60 ASP HB2 H -2.589 7.981 -13.034 1.00 . A A . 60 ASP HB2 1 1
20 34121 1 1 60 ASP HB3 H -4.133 7.311 -13.554 1.00 . A A . 60 ASP HB3 1 1
20 34122 1 1 60 ASP N N -1.969 6.355 -11.184 1.00 . A A . 60 ASP N 1 1
20 34123 1 1 60 ASP O O -1.911 4.563 -13.204 1.00 . A A . 60 ASP O 1 1
20 34124 1 1 60 ASP OD1 O -4.144 8.342 -10.560 1.00 . A A . 60 ASP OD1 1 1
20 34125 1 1 60 ASP OD2 O -4.889 9.417 -12.327 1.00 . A A . 60 ASP OD2 1 1
20 34126 1 1 61 TYR C C -4.813 4.101 -15.941 1.00 . A A . 61 TYR C 1 1
20 34127 1 1 61 TYR CA C -4.082 3.668 -14.674 1.00 . A A . 61 TYR CA 1 1
20 34128 1 1 61 TYR CB C -4.718 2.393 -14.116 1.00 . A A . 61 TYR CB 1 1
20 34129 1 1 61 TYR CD1 C -4.813 2.599 -11.601 1.00 . A A . 61 TYR CD1 1 1
20 34130 1 1 61 TYR CD2 C -3.197 1.125 -12.548 1.00 . A A . 61 TYR CD2 1 1
20 34131 1 1 61 TYR CE1 C -4.374 2.272 -10.332 1.00 . A A . 61 TYR CE1 1 1
20 34132 1 1 61 TYR CE2 C -2.753 0.791 -11.284 1.00 . A A . 61 TYR CE2 1 1
20 34133 1 1 61 TYR CG C -4.234 2.032 -12.729 1.00 . A A . 61 TYR CG 1 1
20 34134 1 1 61 TYR CZ C -3.344 1.368 -10.179 1.00 . A A . 61 TYR CZ 1 1
20 34135 1 1 61 TYR H H -4.951 5.180 -13.476 1.00 . A A . 61 TYR H 1 1
20 34136 1 1 61 TYR HA H -3.049 3.465 -14.918 1.00 . A A . 61 TYR HA 1 1
20 34137 1 1 61 TYR HB2 H -5.788 2.524 -14.069 1.00 . A A . 61 TYR HB2 1 1
20 34138 1 1 61 TYR HB3 H -4.489 1.567 -14.773 1.00 . A A . 61 TYR HB3 1 1
20 34139 1 1 61 TYR HD1 H -5.620 3.307 -11.724 1.00 . A A . 61 TYR HD1 1 1
20 34140 1 1 61 TYR HD2 H -2.736 0.676 -13.416 1.00 . A A . 61 TYR HD2 1 1
20 34141 1 1 61 TYR HE1 H -4.837 2.723 -9.466 1.00 . A A . 61 TYR HE1 1 1
20 34142 1 1 61 TYR HE2 H -1.946 0.084 -11.163 1.00 . A A . 61 TYR HE2 1 1
20 34143 1 1 61 TYR HH H -3.314 1.621 -8.273 1.00 . A A . 61 TYR HH 1 1
20 34144 1 1 61 TYR N N -4.105 4.726 -13.671 1.00 . A A . 61 TYR N 1 1
20 34145 1 1 61 TYR O O -5.779 4.863 -15.884 1.00 . A A . 61 TYR O 1 1
20 34146 1 1 61 TYR OH O -2.903 1.039 -8.917 1.00 . A A . 61 TYR OH 1 1
20 34147 1 1 62 LEU C C -4.694 2.849 -19.394 1.00 . A A . 62 LEU C 1 1
20 34148 1 1 62 LEU CA C -4.952 3.946 -18.366 1.00 . A A . 62 LEU CA 1 1
20 34149 1 1 62 LEU CB C -4.406 5.280 -18.879 1.00 . A A . 62 LEU CB 1 1
20 34150 1 1 62 LEU CD1 C -4.403 7.786 -18.873 1.00 . A A . 62 LEU CD1 1 1
20 34151 1 1 62 LEU CD2 C -6.554 6.541 -18.599 1.00 . A A . 62 LEU CD2 1 1
20 34152 1 1 62 LEU CG C -5.061 6.538 -18.307 1.00 . A A . 62 LEU CG 1 1
20 34153 1 1 62 LEU H H -3.571 3.009 -17.064 1.00 . A A . 62 LEU H 1 1
20 34154 1 1 62 LEU HA H -6.017 4.037 -18.214 1.00 . A A . 62 LEU HA 1 1
20 34155 1 1 62 LEU HB2 H -3.354 5.319 -18.642 1.00 . A A . 62 LEU HB2 1 1
20 34156 1 1 62 LEU HB3 H -4.533 5.298 -19.952 1.00 . A A . 62 LEU HB3 1 1
20 34157 1 1 62 LEU HD11 H -5.049 8.637 -18.716 1.00 . A A . 62 LEU HD11 1 1
20 34158 1 1 62 LEU HD12 H -4.231 7.655 -19.931 1.00 . A A . 62 LEU HD12 1 1
20 34159 1 1 62 LEU HD13 H -3.459 7.953 -18.374 1.00 . A A . 62 LEU HD13 1 1
20 34160 1 1 62 LEU HD21 H -7.031 5.747 -18.044 1.00 . A A . 62 LEU HD21 1 1
20 34161 1 1 62 LEU HD22 H -6.714 6.389 -19.656 1.00 . A A . 62 LEU HD22 1 1
20 34162 1 1 62 LEU HD23 H -6.977 7.491 -18.304 1.00 . A A . 62 LEU HD23 1 1
20 34163 1 1 62 LEU HG H -4.929 6.549 -17.234 1.00 . A A . 62 LEU HG 1 1
20 34164 1 1 62 LEU N N -4.344 3.611 -17.083 1.00 . A A . 62 LEU N 1 1
20 34165 1 1 62 LEU O O -3.667 2.173 -19.351 1.00 . A A . 62 LEU O 1 1
20 34166 1 1 63 GLY C C -6.052 0.323 -20.920 1.00 . A A . 63 GLY C 1 1
20 34167 1 1 63 GLY CA C -5.489 1.664 -21.346 1.00 . A A . 63 GLY CA 1 1
20 34168 1 1 63 GLY H H -6.432 3.248 -20.304 1.00 . A A . 63 GLY H 1 1
20 34169 1 1 63 GLY HA2 H -6.004 1.993 -22.237 1.00 . A A . 63 GLY HA2 1 1
20 34170 1 1 63 GLY HA3 H -4.439 1.546 -21.573 1.00 . A A . 63 GLY HA3 1 1
20 34171 1 1 63 GLY N N -5.634 2.679 -20.319 1.00 . A A . 63 GLY N 1 1
20 34172 1 1 63 GLY O O -6.293 0.092 -19.735 1.00 . A A . 63 GLY O 1 1
20 34173 1 1 64 ARG C C -5.759 -2.768 -20.928 1.00 . A A . 64 ARG C 1 1
20 34174 1 1 64 ARG CA C -6.804 -1.887 -21.606 1.00 . A A . 64 ARG CA 1 1
20 34175 1 1 64 ARG CB C -7.284 -2.550 -22.899 1.00 . A A . 64 ARG CB 1 1
20 34176 1 1 64 ARG CD C -9.260 -3.414 -24.190 1.00 . A A . 64 ARG CD 1 1
20 34177 1 1 64 ARG CG C -8.786 -2.453 -23.111 1.00 . A A . 64 ARG CG 1 1
20 34178 1 1 64 ARG CZ C -9.916 -5.775 -24.390 1.00 . A A . 64 ARG CZ 1 1
20 34179 1 1 64 ARG H H -6.050 -0.320 -22.813 1.00 . A A . 64 ARG H 1 1
20 34180 1 1 64 ARG HA H -7.644 -1.768 -20.939 1.00 . A A . 64 ARG HA 1 1
20 34181 1 1 64 ARG HB2 H -6.793 -2.077 -23.736 1.00 . A A . 64 ARG HB2 1 1
20 34182 1 1 64 ARG HB3 H -7.013 -3.595 -22.875 1.00 . A A . 64 ARG HB3 1 1
20 34183 1 1 64 ARG HD2 H -10.224 -3.085 -24.548 1.00 . A A . 64 ARG HD2 1 1
20 34184 1 1 64 ARG HD3 H -8.550 -3.400 -25.003 1.00 . A A . 64 ARG HD3 1 1
20 34185 1 1 64 ARG HE H -9.047 -4.965 -22.787 1.00 . A A . 64 ARG HE 1 1
20 34186 1 1 64 ARG HG2 H -9.288 -2.693 -22.185 1.00 . A A . 64 ARG HG2 1 1
20 34187 1 1 64 ARG HG3 H -9.034 -1.444 -23.406 1.00 . A A . 64 ARG HG3 1 1
20 34188 1 1 64 ARG HH11 H -10.320 -4.640 -26.011 1.00 . A A . 64 ARG HH11 1 1
20 34189 1 1 64 ARG HH12 H -10.778 -6.306 -26.139 1.00 . A A . 64 ARG HH12 1 1
20 34190 1 1 64 ARG HH21 H -9.645 -7.161 -22.944 1.00 . A A . 64 ARG HH21 1 1
20 34191 1 1 64 ARG HH22 H -10.394 -7.739 -24.394 1.00 . A A . 64 ARG HH22 1 1
20 34192 1 1 64 ARG N N -6.263 -0.563 -21.888 1.00 . A A . 64 ARG N 1 1
20 34193 1 1 64 ARG NE N -9.381 -4.781 -23.690 1.00 . A A . 64 ARG NE 1 1
20 34194 1 1 64 ARG NH1 N -10.377 -5.555 -25.614 1.00 . A A . 64 ARG NH1 1 1
20 34195 1 1 64 ARG NH2 N -9.991 -6.992 -23.866 1.00 . A A . 64 ARG NH2 1 1
20 34196 1 1 64 ARG O O -6.087 -3.800 -20.343 1.00 . A A . 64 ARG O 1 1
20 34197 1 1 65 ASN C C -3.114 -2.604 -18.996 1.00 . A A . 65 ASN C 1 1
20 34198 1 1 65 ASN CA C -3.405 -3.106 -20.407 1.00 . A A . 65 ASN CA 1 1
20 34199 1 1 65 ASN CB C -2.146 -2.998 -21.269 1.00 . A A . 65 ASN CB 1 1
20 34200 1 1 65 ASN CG C -2.393 -3.407 -22.708 1.00 . A A . 65 ASN CG 1 1
20 34201 1 1 65 ASN H H -4.299 -1.523 -21.492 1.00 . A A . 65 ASN H 1 1
20 34202 1 1 65 ASN HA H -3.705 -4.142 -20.353 1.00 . A A . 65 ASN HA 1 1
20 34203 1 1 65 ASN HB2 H -1.799 -1.975 -21.261 1.00 . A A . 65 ASN HB2 1 1
20 34204 1 1 65 ASN HB3 H -1.379 -3.637 -20.859 1.00 . A A . 65 ASN HB3 1 1
20 34205 1 1 65 ASN HD21 H -3.161 -5.141 -22.109 1.00 . A A . 65 ASN HD21 1 1
20 34206 1 1 65 ASN HD22 H -3.117 -4.890 -23.818 1.00 . A A . 65 ASN HD22 1 1
20 34207 1 1 65 ASN N N -4.498 -2.354 -21.012 1.00 . A A . 65 ASN N 1 1
20 34208 1 1 65 ASN ND2 N -2.946 -4.600 -22.897 1.00 . A A . 65 ASN ND2 1 1
20 34209 1 1 65 ASN O O -2.046 -2.864 -18.442 1.00 . A A . 65 ASN O 1 1
20 34210 1 1 65 ASN OD1 O -2.090 -2.660 -23.639 1.00 . A A . 65 ASN OD1 1 1
20 34211 1 1 66 ASP C C -2.611 -0.572 -16.943 1.00 . A A . 66 ASP C 1 1
20 34212 1 1 66 ASP CA C -3.919 -1.346 -17.075 1.00 . A A . 66 ASP CA 1 1
20 34213 1 1 66 ASP CB C -3.964 -2.475 -16.044 1.00 . A A . 66 ASP CB 1 1
20 34214 1 1 66 ASP CG C -5.376 -2.956 -15.773 1.00 . A A . 66 ASP CG 1 1
20 34215 1 1 66 ASP H H -4.900 -1.710 -18.915 1.00 . A A . 66 ASP H 1 1
20 34216 1 1 66 ASP HA H -4.741 -0.671 -16.892 1.00 . A A . 66 ASP HA 1 1
20 34217 1 1 66 ASP HB2 H -3.383 -3.310 -16.408 1.00 . A A . 66 ASP HB2 1 1
20 34218 1 1 66 ASP HB3 H -3.538 -2.123 -15.116 1.00 . A A . 66 ASP HB3 1 1
20 34219 1 1 66 ASP N N -4.071 -1.884 -18.422 1.00 . A A . 66 ASP N 1 1
20 34220 1 1 66 ASP O O -1.871 -0.743 -15.975 1.00 . A A . 66 ASP O 1 1
20 34221 1 1 66 ASP OD1 O -6.322 -2.173 -15.998 1.00 . A A . 66 ASP OD1 1 1
20 34222 1 1 66 ASP OD2 O -5.535 -4.114 -15.335 1.00 . A A . 66 ASP OD2 1 1
20 34223 1 1 67 GLY C C -1.004 1.931 -16.661 1.00 . A A . 67 GLY C 1 1
20 34224 1 1 67 GLY CA C -1.111 1.065 -17.901 1.00 . A A . 67 GLY CA 1 1
20 34225 1 1 67 GLY H H -2.958 0.374 -18.673 1.00 . A A . 67 GLY H 1 1
20 34226 1 1 67 GLY HA2 H -0.264 0.397 -17.935 1.00 . A A . 67 GLY HA2 1 1
20 34227 1 1 67 GLY HA3 H -1.090 1.702 -18.773 1.00 . A A . 67 GLY HA3 1 1
20 34228 1 1 67 GLY N N -2.331 0.279 -17.925 1.00 . A A . 67 GLY N 1 1
20 34229 1 1 67 GLY O O -1.591 3.011 -16.596 1.00 . A A . 67 GLY O 1 1
20 34230 1 1 68 LYS C C 1.101 3.160 -14.535 1.00 . A A . 68 LYS C 1 1
20 34231 1 1 68 LYS CA C -0.072 2.191 -14.427 1.00 . A A . 68 LYS CA 1 1
20 34232 1 1 68 LYS CB C 0.159 1.221 -13.266 1.00 . A A . 68 LYS CB 1 1
20 34233 1 1 68 LYS CD C 1.038 0.990 -10.924 1.00 . A A . 68 LYS CD 1 1
20 34234 1 1 68 LYS CE C 2.496 0.744 -11.281 1.00 . A A . 68 LYS CE 1 1
20 34235 1 1 68 LYS CG C 0.366 1.912 -11.929 1.00 . A A . 68 LYS CG 1 1
20 34236 1 1 68 LYS H H 0.188 0.587 -15.783 1.00 . A A . 68 LYS H 1 1
20 34237 1 1 68 LYS HA H -0.973 2.755 -14.240 1.00 . A A . 68 LYS HA 1 1
20 34238 1 1 68 LYS HB2 H -0.698 0.569 -13.182 1.00 . A A . 68 LYS HB2 1 1
20 34239 1 1 68 LYS HB3 H 1.035 0.626 -13.480 1.00 . A A . 68 LYS HB3 1 1
20 34240 1 1 68 LYS HD2 H 0.990 1.444 -9.945 1.00 . A A . 68 LYS HD2 1 1
20 34241 1 1 68 LYS HD3 H 0.515 0.045 -10.911 1.00 . A A . 68 LYS HD3 1 1
20 34242 1 1 68 LYS HE2 H 2.539 0.226 -12.227 1.00 . A A . 68 LYS HE2 1 1
20 34243 1 1 68 LYS HE3 H 2.997 1.697 -11.370 1.00 . A A . 68 LYS HE3 1 1
20 34244 1 1 68 LYS HG2 H 0.989 2.781 -12.076 1.00 . A A . 68 LYS HG2 1 1
20 34245 1 1 68 LYS HG3 H -0.594 2.216 -11.539 1.00 . A A . 68 LYS HG3 1 1
20 34246 1 1 68 LYS HZ1 H 3.573 -0.940 -10.676 1.00 . A A . 68 LYS HZ1 1 1
20 34247 1 1 68 LYS HZ2 H 2.522 -0.338 -9.495 1.00 . A A . 68 LYS HZ2 1 1
20 34248 1 1 68 LYS HZ3 H 3.971 0.469 -9.828 1.00 . A A . 68 LYS HZ3 1 1
20 34249 1 1 68 LYS N N -0.255 1.455 -15.672 1.00 . A A . 68 LYS N 1 1
20 34250 1 1 68 LYS NZ N 3.189 -0.073 -10.248 1.00 . A A . 68 LYS NZ 1 1
20 34251 1 1 68 LYS O O 2.228 2.757 -14.822 1.00 . A A . 68 LYS O 1 1
20 34252 1 1 69 VAL C C 2.874 5.303 -13.242 1.00 . A A . 69 VAL C 1 1
20 34253 1 1 69 VAL CA C 1.862 5.467 -14.370 1.00 . A A . 69 VAL CA 1 1
20 34254 1 1 69 VAL CB C 1.255 6.880 -14.300 1.00 . A A . 69 VAL CB 1 1
20 34255 1 1 69 VAL CG1 C 2.341 7.936 -14.438 1.00 . A A . 69 VAL CG1 1 1
20 34256 1 1 69 VAL CG2 C 0.190 7.056 -15.372 1.00 . A A . 69 VAL CG2 1 1
20 34257 1 1 69 VAL H H -0.089 4.701 -14.078 1.00 . A A . 69 VAL H 1 1
20 34258 1 1 69 VAL HA H 2.373 5.364 -15.317 1.00 . A A . 69 VAL HA 1 1
20 34259 1 1 69 VAL HB H 0.787 7.001 -13.334 1.00 . A A . 69 VAL HB 1 1
20 34260 1 1 69 VAL HG11 H 2.858 8.045 -13.496 1.00 . A A . 69 VAL HG11 1 1
20 34261 1 1 69 VAL HG12 H 3.042 7.633 -15.202 1.00 . A A . 69 VAL HG12 1 1
20 34262 1 1 69 VAL HG13 H 1.893 8.879 -14.713 1.00 . A A . 69 VAL HG13 1 1
20 34263 1 1 69 VAL HG21 H 0.128 8.097 -15.651 1.00 . A A . 69 VAL HG21 1 1
20 34264 1 1 69 VAL HG22 H 0.451 6.466 -16.237 1.00 . A A . 69 VAL HG22 1 1
20 34265 1 1 69 VAL HG23 H -0.766 6.729 -14.988 1.00 . A A . 69 VAL HG23 1 1
20 34266 1 1 69 VAL N N 0.829 4.440 -14.302 1.00 . A A . 69 VAL N 1 1
20 34267 1 1 69 VAL O O 2.511 5.285 -12.066 1.00 . A A . 69 VAL O 1 1
20 34268 1 1 70 VAL C C 6.229 6.156 -12.730 1.00 . A A . 70 VAL C 1 1
20 34269 1 1 70 VAL CA C 5.213 5.025 -12.627 1.00 . A A . 70 VAL CA 1 1
20 34270 1 1 70 VAL CB C 5.940 3.678 -12.803 1.00 . A A . 70 VAL CB 1 1
20 34271 1 1 70 VAL CG1 C 4.938 2.538 -12.893 1.00 . A A . 70 VAL CG1 1 1
20 34272 1 1 70 VAL CG2 C 6.833 3.713 -14.034 1.00 . A A . 70 VAL CG2 1 1
20 34273 1 1 70 VAL H H 4.374 5.206 -14.561 1.00 . A A . 70 VAL H 1 1
20 34274 1 1 70 VAL HA H 4.767 5.043 -11.643 1.00 . A A . 70 VAL HA 1 1
20 34275 1 1 70 VAL HB H 6.564 3.513 -11.937 1.00 . A A . 70 VAL HB 1 1
20 34276 1 1 70 VAL HG11 H 5.162 1.802 -12.134 1.00 . A A . 70 VAL HG11 1 1
20 34277 1 1 70 VAL HG12 H 3.940 2.922 -12.740 1.00 . A A . 70 VAL HG12 1 1
20 34278 1 1 70 VAL HG13 H 5.002 2.078 -13.868 1.00 . A A . 70 VAL HG13 1 1
20 34279 1 1 70 VAL HG21 H 7.827 4.023 -13.750 1.00 . A A . 70 VAL HG21 1 1
20 34280 1 1 70 VAL HG22 H 6.874 2.728 -14.476 1.00 . A A . 70 VAL HG22 1 1
20 34281 1 1 70 VAL HG23 H 6.430 4.412 -14.753 1.00 . A A . 70 VAL HG23 1 1
20 34282 1 1 70 VAL N N 4.147 5.185 -13.608 1.00 . A A . 70 VAL N 1 1
20 34283 1 1 70 VAL O O 6.877 6.514 -11.747 1.00 . A A . 70 VAL O 1 1
20 34284 1 1 71 GLY C C 6.747 8.883 -15.044 1.00 . A A . 71 GLY C 1 1
20 34285 1 1 71 GLY CA C 7.303 7.803 -14.138 1.00 . A A . 71 GLY CA 1 1
20 34286 1 1 71 GLY H H 5.820 6.390 -14.676 1.00 . A A . 71 GLY H 1 1
20 34287 1 1 71 GLY HA2 H 7.550 8.240 -13.183 1.00 . A A . 71 GLY HA2 1 1
20 34288 1 1 71 GLY HA3 H 8.203 7.404 -14.584 1.00 . A A . 71 GLY HA3 1 1
20 34289 1 1 71 GLY N N 6.364 6.717 -13.928 1.00 . A A . 71 GLY N 1 1
20 34290 1 1 71 GLY O O 6.022 8.592 -15.997 1.00 . A A . 71 GLY O 1 1
20 34291 1 1 72 ILE C C 7.753 12.218 -15.869 1.00 . A A . 72 ILE C 1 1
20 34292 1 1 72 ILE CA C 6.612 11.261 -15.542 1.00 . A A . 72 ILE CA 1 1
20 34293 1 1 72 ILE CB C 5.499 12.037 -14.813 1.00 . A A . 72 ILE CB 1 1
20 34294 1 1 72 ILE CD1 C 3.414 11.604 -13.419 1.00 . A A . 72 ILE CD1 1 1
20 34295 1 1 72 ILE CG1 C 4.302 11.122 -14.544 1.00 . A A . 72 ILE CG1 1 1
20 34296 1 1 72 ILE CG2 C 5.074 13.247 -15.631 1.00 . A A . 72 ILE CG2 1 1
20 34297 1 1 72 ILE H H 7.664 10.302 -13.976 1.00 . A A . 72 ILE H 1 1
20 34298 1 1 72 ILE HA H 6.207 10.871 -16.465 1.00 . A A . 72 ILE HA 1 1
20 34299 1 1 72 ILE HB H 5.892 12.389 -13.872 1.00 . A A . 72 ILE HB 1 1
20 34300 1 1 72 ILE HD11 H 2.739 12.361 -13.792 1.00 . A A . 72 ILE HD11 1 1
20 34301 1 1 72 ILE HD12 H 2.843 10.774 -13.030 1.00 . A A . 72 ILE HD12 1 1
20 34302 1 1 72 ILE HD13 H 4.024 12.023 -12.632 1.00 . A A . 72 ILE HD13 1 1
20 34303 1 1 72 ILE HG12 H 3.699 11.056 -15.436 1.00 . A A . 72 ILE HG12 1 1
20 34304 1 1 72 ILE HG13 H 4.663 10.137 -14.285 1.00 . A A . 72 ILE HG13 1 1
20 34305 1 1 72 ILE HG21 H 4.154 13.647 -15.232 1.00 . A A . 72 ILE HG21 1 1
20 34306 1 1 72 ILE HG22 H 5.844 14.002 -15.583 1.00 . A A . 72 ILE HG22 1 1
20 34307 1 1 72 ILE HG23 H 4.923 12.952 -16.659 1.00 . A A . 72 ILE HG23 1 1
20 34308 1 1 72 ILE N N 7.084 10.134 -14.747 1.00 . A A . 72 ILE N 1 1
20 34309 1 1 72 ILE O O 8.465 12.679 -14.977 1.00 . A A . 72 ILE O 1 1
20 34310 1 1 73 SER C C 8.385 14.674 -18.230 1.00 . A A . 73 SER C 1 1
20 34311 1 1 73 SER CA C 8.975 13.416 -17.599 1.00 . A A . 73 SER CA 1 1
20 34312 1 1 73 SER CB C 9.889 12.710 -18.603 1.00 . A A . 73 SER CB 1 1
20 34313 1 1 73 SER H H 7.319 12.115 -17.818 1.00 . A A . 73 SER H 1 1
20 34314 1 1 73 SER HA H 9.556 13.700 -16.735 1.00 . A A . 73 SER HA 1 1
20 34315 1 1 73 SER HB2 H 10.133 11.726 -18.233 1.00 . A A . 73 SER HB2 1 1
20 34316 1 1 73 SER HB3 H 9.377 12.621 -19.551 1.00 . A A . 73 SER HB3 1 1
20 34317 1 1 73 SER HG H 11.749 13.139 -18.166 1.00 . A A . 73 SER HG 1 1
20 34318 1 1 73 SER N N 7.920 12.515 -17.154 1.00 . A A . 73 SER N 1 1
20 34319 1 1 73 SER O O 7.192 14.944 -18.101 1.00 . A A . 73 SER O 1 1
20 34320 1 1 73 SER OG O 11.090 13.435 -18.798 1.00 . A A . 73 SER OG 1 1
20 34321 1 1 74 GLU C C 8.454 16.419 -21.027 1.00 . A A . 74 GLU C 1 1
20 34322 1 1 74 GLU CA C 8.794 16.670 -19.561 1.00 . A A . 74 GLU CA 1 1
20 34323 1 1 74 GLU CB C 9.880 17.743 -19.454 1.00 . A A . 74 GLU CB 1 1
20 34324 1 1 74 GLU CD C 12.304 18.305 -19.889 1.00 . A A . 74 GLU CD 1 1
20 34325 1 1 74 GLU CG C 11.123 17.435 -20.273 1.00 . A A . 74 GLU CG 1 1
20 34326 1 1 74 GLU H H 10.172 15.172 -18.978 1.00 . A A . 74 GLU H 1 1
20 34327 1 1 74 GLU HA H 7.908 17.017 -19.052 1.00 . A A . 74 GLU HA 1 1
20 34328 1 1 74 GLU HB2 H 9.474 18.684 -19.795 1.00 . A A . 74 GLU HB2 1 1
20 34329 1 1 74 GLU HB3 H 10.171 17.841 -18.419 1.00 . A A . 74 GLU HB3 1 1
20 34330 1 1 74 GLU HG2 H 11.392 16.401 -20.119 1.00 . A A . 74 GLU HG2 1 1
20 34331 1 1 74 GLU HG3 H 10.900 17.597 -21.317 1.00 . A A . 74 GLU HG3 1 1
20 34332 1 1 74 GLU N N 9.232 15.440 -18.911 1.00 . A A . 74 GLU N 1 1
20 34333 1 1 74 GLU O O 7.759 17.214 -21.659 1.00 . A A . 74 GLU O 1 1
20 34334 1 1 74 GLU OE1 O 12.350 19.473 -20.329 1.00 . A A . 74 GLU OE1 1 1
20 34335 1 1 74 GLU OE2 O 13.183 17.817 -19.147 1.00 . A A . 74 GLU OE2 1 1
20 34336 1 1 75 GLY C C 8.277 13.524 -23.128 1.00 . A A . 75 GLY C 1 1
20 34337 1 1 75 GLY CA C 8.688 14.972 -22.950 1.00 . A A . 75 GLY CA 1 1
20 34338 1 1 75 GLY H H 9.497 14.711 -21.010 1.00 . A A . 75 GLY H 1 1
20 34339 1 1 75 GLY HA2 H 7.899 15.608 -23.320 1.00 . A A . 75 GLY HA2 1 1
20 34340 1 1 75 GLY HA3 H 9.583 15.153 -23.527 1.00 . A A . 75 GLY HA3 1 1
20 34341 1 1 75 GLY N N 8.950 15.308 -21.562 1.00 . A A . 75 GLY N 1 1
20 34342 1 1 75 GLY O O 8.221 13.020 -24.250 1.00 . A A . 75 GLY O 1 1
20 34343 1 1 76 LYS C C 7.080 10.995 -20.690 1.00 . A A . 76 LYS C 1 1
20 34344 1 1 76 LYS CA C 7.581 11.452 -22.056 1.00 . A A . 76 LYS CA 1 1
20 34345 1 1 76 LYS CB C 8.749 10.570 -22.504 1.00 . A A . 76 LYS CB 1 1
20 34346 1 1 76 LYS CD C 10.907 11.810 -22.168 1.00 . A A . 76 LYS CD 1 1
20 34347 1 1 76 LYS CE C 12.343 11.597 -21.715 1.00 . A A . 76 LYS CE 1 1
20 34348 1 1 76 LYS CG C 9.989 10.720 -21.641 1.00 . A A . 76 LYS CG 1 1
20 34349 1 1 76 LYS H H 8.051 13.308 -21.154 1.00 . A A . 76 LYS H 1 1
20 34350 1 1 76 LYS HA H 6.777 11.360 -22.771 1.00 . A A . 76 LYS HA 1 1
20 34351 1 1 76 LYS HB2 H 8.436 9.537 -22.474 1.00 . A A . 76 LYS HB2 1 1
20 34352 1 1 76 LYS HB3 H 9.010 10.828 -23.521 1.00 . A A . 76 LYS HB3 1 1
20 34353 1 1 76 LYS HD2 H 10.878 11.804 -23.247 1.00 . A A . 76 LYS HD2 1 1
20 34354 1 1 76 LYS HD3 H 10.562 12.767 -21.803 1.00 . A A . 76 LYS HD3 1 1
20 34355 1 1 76 LYS HE2 H 12.920 12.475 -21.965 1.00 . A A . 76 LYS HE2 1 1
20 34356 1 1 76 LYS HE3 H 12.352 11.454 -20.644 1.00 . A A . 76 LYS HE3 1 1
20 34357 1 1 76 LYS HG2 H 9.689 10.972 -20.635 1.00 . A A . 76 LYS HG2 1 1
20 34358 1 1 76 LYS HG3 H 10.527 9.782 -21.634 1.00 . A A . 76 LYS HG3 1 1
20 34359 1 1 76 LYS HZ1 H 13.487 9.850 -21.668 1.00 . A A . 76 LYS HZ1 1 1
20 34360 1 1 76 LYS HZ2 H 13.615 10.714 -23.116 1.00 . A A . 76 LYS HZ2 1 1
20 34361 1 1 76 LYS HZ3 H 12.223 9.811 -22.791 1.00 . A A . 76 LYS HZ3 1 1
20 34362 1 1 76 LYS N N 7.989 12.851 -22.019 1.00 . A A . 76 LYS N 1 1
20 34363 1 1 76 LYS NZ N 12.961 10.410 -22.368 1.00 . A A . 76 LYS NZ 1 1
20 34364 1 1 76 LYS O O 7.289 11.672 -19.684 1.00 . A A . 76 LYS O 1 1
20 34365 1 1 77 ILE C C 6.045 7.778 -19.378 1.00 . A A . 77 ILE C 1 1
20 34366 1 1 77 ILE CA C 5.891 9.294 -19.419 1.00 . A A . 77 ILE CA 1 1
20 34367 1 1 77 ILE CB C 4.406 9.654 -19.232 1.00 . A A . 77 ILE CB 1 1
20 34368 1 1 77 ILE CD1 C 3.947 11.646 -20.749 1.00 . A A . 77 ILE CD1 1 1
20 34369 1 1 77 ILE CG1 C 4.207 11.167 -19.337 1.00 . A A . 77 ILE CG1 1 1
20 34370 1 1 77 ILE CG2 C 3.902 9.141 -17.891 1.00 . A A . 77 ILE CG2 1 1
20 34371 1 1 77 ILE H H 6.284 9.348 -21.498 1.00 . A A . 77 ILE H 1 1
20 34372 1 1 77 ILE HA H 6.451 9.725 -18.602 1.00 . A A . 77 ILE HA 1 1
20 34373 1 1 77 ILE HB H 3.839 9.169 -20.012 1.00 . A A . 77 ILE HB 1 1
20 34374 1 1 77 ILE HD11 H 3.200 12.426 -20.732 1.00 . A A . 77 ILE HD11 1 1
20 34375 1 1 77 ILE HD12 H 4.861 12.034 -21.172 1.00 . A A . 77 ILE HD12 1 1
20 34376 1 1 77 ILE HD13 H 3.592 10.822 -21.349 1.00 . A A . 77 ILE HD13 1 1
20 34377 1 1 77 ILE HG12 H 3.365 11.457 -18.729 1.00 . A A . 77 ILE HG12 1 1
20 34378 1 1 77 ILE HG13 H 5.096 11.665 -18.976 1.00 . A A . 77 ILE HG13 1 1
20 34379 1 1 77 ILE HG21 H 2.827 9.243 -17.847 1.00 . A A . 77 ILE HG21 1 1
20 34380 1 1 77 ILE HG22 H 4.168 8.100 -17.781 1.00 . A A . 77 ILE HG22 1 1
20 34381 1 1 77 ILE HG23 H 4.351 9.714 -17.094 1.00 . A A . 77 ILE HG23 1 1
20 34382 1 1 77 ILE N N 6.419 9.842 -20.663 1.00 . A A . 77 ILE N 1 1
20 34383 1 1 77 ILE O O 5.608 7.074 -20.289 1.00 . A A . 77 ILE O 1 1
20 34384 1 1 78 ASP C C 5.712 5.210 -17.397 1.00 . A A . 78 ASP C 1 1
20 34385 1 1 78 ASP CA C 6.875 5.846 -18.152 1.00 . A A . 78 ASP CA 1 1
20 34386 1 1 78 ASP CB C 8.187 5.581 -17.412 1.00 . A A . 78 ASP CB 1 1
20 34387 1 1 78 ASP CG C 9.389 5.609 -18.335 1.00 . A A . 78 ASP CG 1 1
20 34388 1 1 78 ASP H H 6.992 7.893 -17.622 1.00 . A A . 78 ASP H 1 1
20 34389 1 1 78 ASP HA H 6.933 5.406 -19.136 1.00 . A A . 78 ASP HA 1 1
20 34390 1 1 78 ASP HB2 H 8.323 6.336 -16.651 1.00 . A A . 78 ASP HB2 1 1
20 34391 1 1 78 ASP HB3 H 8.137 4.609 -16.943 1.00 . A A . 78 ASP HB3 1 1
20 34392 1 1 78 ASP N N 6.666 7.280 -18.315 1.00 . A A . 78 ASP N 1 1
20 34393 1 1 78 ASP O O 5.331 5.671 -16.321 1.00 . A A . 78 ASP O 1 1
20 34394 1 1 78 ASP OD1 O 9.864 6.718 -18.656 1.00 . A A . 78 ASP OD1 1 1
20 34395 1 1 78 ASP OD2 O 9.854 4.522 -18.737 1.00 . A A . 78 ASP OD2 1 1
20 34396 1 1 79 VAL C C 4.159 1.940 -17.533 1.00 . A A . 79 VAL C 1 1
20 34397 1 1 79 VAL CA C 4.033 3.449 -17.350 1.00 . A A . 79 VAL CA 1 1
20 34398 1 1 79 VAL CB C 2.687 3.915 -17.935 1.00 . A A . 79 VAL CB 1 1
20 34399 1 1 79 VAL CG1 C 2.589 5.433 -17.906 1.00 . A A . 79 VAL CG1 1 1
20 34400 1 1 79 VAL CG2 C 2.510 3.388 -19.351 1.00 . A A . 79 VAL CG2 1 1
20 34401 1 1 79 VAL H H 5.501 3.828 -18.827 1.00 . A A . 79 VAL H 1 1
20 34402 1 1 79 VAL HA H 4.040 3.675 -16.294 1.00 . A A . 79 VAL HA 1 1
20 34403 1 1 79 VAL HB H 1.893 3.514 -17.323 1.00 . A A . 79 VAL HB 1 1
20 34404 1 1 79 VAL HG11 H 3.175 5.815 -17.084 1.00 . A A . 79 VAL HG11 1 1
20 34405 1 1 79 VAL HG12 H 2.964 5.836 -18.836 1.00 . A A . 79 VAL HG12 1 1
20 34406 1 1 79 VAL HG13 H 1.557 5.724 -17.778 1.00 . A A . 79 VAL HG13 1 1
20 34407 1 1 79 VAL HG21 H 2.042 4.145 -19.962 1.00 . A A . 79 VAL HG21 1 1
20 34408 1 1 79 VAL HG22 H 3.476 3.138 -19.764 1.00 . A A . 79 VAL HG22 1 1
20 34409 1 1 79 VAL HG23 H 1.888 2.505 -19.332 1.00 . A A . 79 VAL HG23 1 1
20 34410 1 1 79 VAL N N 5.152 4.149 -17.969 1.00 . A A . 79 VAL N 1 1
20 34411 1 1 79 VAL O O 4.739 1.470 -18.512 1.00 . A A . 79 VAL O 1 1
20 34412 1 1 80 ILE C C 2.383 -0.839 -17.248 1.00 . A A . 80 ILE C 1 1
20 34413 1 1 80 ILE CA C 3.662 -0.269 -16.643 1.00 . A A . 80 ILE CA 1 1
20 34414 1 1 80 ILE CB C 3.873 -0.881 -15.246 1.00 . A A . 80 ILE CB 1 1
20 34415 1 1 80 ILE CD1 C 6.152 -1.925 -15.687 1.00 . A A . 80 ILE CD1 1 1
20 34416 1 1 80 ILE CG1 C 5.362 -0.906 -14.896 1.00 . A A . 80 ILE CG1 1 1
20 34417 1 1 80 ILE CG2 C 3.286 -2.283 -15.188 1.00 . A A . 80 ILE CG2 1 1
20 34418 1 1 80 ILE H H 3.163 1.620 -15.829 1.00 . A A . 80 ILE H 1 1
20 34419 1 1 80 ILE HA H 4.498 -0.548 -17.267 1.00 . A A . 80 ILE HA 1 1
20 34420 1 1 80 ILE HB H 3.351 -0.268 -14.526 1.00 . A A . 80 ILE HB 1 1
20 34421 1 1 80 ILE HD11 H 5.966 -1.783 -16.742 1.00 . A A . 80 ILE HD11 1 1
20 34422 1 1 80 ILE HD12 H 7.206 -1.798 -15.488 1.00 . A A . 80 ILE HD12 1 1
20 34423 1 1 80 ILE HD13 H 5.847 -2.920 -15.399 1.00 . A A . 80 ILE HD13 1 1
20 34424 1 1 80 ILE HG12 H 5.788 0.066 -15.090 1.00 . A A . 80 ILE HG12 1 1
20 34425 1 1 80 ILE HG13 H 5.474 -1.140 -13.847 1.00 . A A . 80 ILE HG13 1 1
20 34426 1 1 80 ILE HG21 H 3.606 -2.843 -16.053 1.00 . A A . 80 ILE HG21 1 1
20 34427 1 1 80 ILE HG22 H 3.628 -2.779 -14.292 1.00 . A A . 80 ILE HG22 1 1
20 34428 1 1 80 ILE HG23 H 2.208 -2.222 -15.177 1.00 . A A . 80 ILE HG23 1 1
20 34429 1 1 80 ILE N N 3.612 1.187 -16.585 1.00 . A A . 80 ILE N 1 1
20 34430 1 1 80 ILE O O 1.298 -0.681 -16.690 1.00 . A A . 80 ILE O 1 1
20 34431 1 1 81 GLU C C 1.424 -3.621 -18.986 1.00 . A A . 81 GLU C 1 1
20 34432 1 1 81 GLU CA C 1.375 -2.098 -19.070 1.00 . A A . 81 GLU CA 1 1
20 34433 1 1 81 GLU CB C 1.338 -1.658 -20.535 1.00 . A A . 81 GLU CB 1 1
20 34434 1 1 81 GLU CD C 1.923 0.285 -22.039 1.00 . A A . 81 GLU CD 1 1
20 34435 1 1 81 GLU CG C 1.321 -0.150 -20.717 1.00 . A A . 81 GLU CG 1 1
20 34436 1 1 81 GLU H H 3.412 -1.595 -18.786 1.00 . A A . 81 GLU H 1 1
20 34437 1 1 81 GLU HA H 0.480 -1.751 -18.577 1.00 . A A . 81 GLU HA 1 1
20 34438 1 1 81 GLU HB2 H 2.209 -2.051 -21.039 1.00 . A A . 81 GLU HB2 1 1
20 34439 1 1 81 GLU HB3 H 0.452 -2.066 -20.998 1.00 . A A . 81 GLU HB3 1 1
20 34440 1 1 81 GLU HG2 H 0.298 0.193 -20.675 1.00 . A A . 81 GLU HG2 1 1
20 34441 1 1 81 GLU HG3 H 1.884 0.304 -19.915 1.00 . A A . 81 GLU HG3 1 1
20 34442 1 1 81 GLU N N 2.520 -1.503 -18.391 1.00 . A A . 81 GLU N 1 1
20 34443 1 1 81 GLU O O 2.499 -4.214 -18.896 1.00 . A A . 81 GLU O 1 1
20 34444 1 1 81 GLU OE1 O 2.226 -0.594 -22.872 1.00 . A A . 81 GLU OE1 1 1
20 34445 1 1 81 GLU OE2 O 2.092 1.507 -22.240 1.00 . A A . 81 GLU OE2 1 1
20 34446 1 1 82 ILE C C -0.038 -6.307 -20.329 1.00 . A A . 82 ILE C 1 1
20 34447 1 1 82 ILE CA C 0.161 -5.700 -18.944 1.00 . A A . 82 ILE CA 1 1
20 34448 1 1 82 ILE CB C -0.995 -6.146 -18.030 1.00 . A A . 82 ILE CB 1 1
20 34449 1 1 82 ILE CD1 C 0.322 -5.640 -15.912 1.00 . A A . 82 ILE CD1 1 1
20 34450 1 1 82 ILE CG1 C -0.944 -5.390 -16.701 1.00 . A A . 82 ILE CG1 1 1
20 34451 1 1 82 ILE CG2 C -0.934 -7.648 -17.793 1.00 . A A . 82 ILE CG2 1 1
20 34452 1 1 82 ILE H H -0.570 -3.719 -19.089 1.00 . A A . 82 ILE H 1 1
20 34453 1 1 82 ILE HA H 1.086 -6.072 -18.529 1.00 . A A . 82 ILE HA 1 1
20 34454 1 1 82 ILE HB H -1.926 -5.922 -18.528 1.00 . A A . 82 ILE HB 1 1
20 34455 1 1 82 ILE HD11 H 0.795 -4.695 -15.683 1.00 . A A . 82 ILE HD11 1 1
20 34456 1 1 82 ILE HD12 H 0.079 -6.151 -14.992 1.00 . A A . 82 ILE HD12 1 1
20 34457 1 1 82 ILE HD13 H 0.997 -6.248 -16.495 1.00 . A A . 82 ILE HD13 1 1
20 34458 1 1 82 ILE HG12 H -1.011 -4.331 -16.893 1.00 . A A . 82 ILE HG12 1 1
20 34459 1 1 82 ILE HG13 H -1.782 -5.694 -16.090 1.00 . A A . 82 ILE HG13 1 1
20 34460 1 1 82 ILE HG21 H -1.829 -7.969 -17.281 1.00 . A A . 82 ILE HG21 1 1
20 34461 1 1 82 ILE HG22 H -0.861 -8.159 -18.742 1.00 . A A . 82 ILE HG22 1 1
20 34462 1 1 82 ILE HG23 H -0.070 -7.883 -17.190 1.00 . A A . 82 ILE HG23 1 1
20 34463 1 1 82 ILE N N 0.252 -4.247 -19.016 1.00 . A A . 82 ILE N 1 1
20 34464 1 1 82 ILE O O -0.904 -5.876 -21.090 1.00 . A A . 82 ILE O 1 1
20 34465 1 1 83 VAL C C 0.870 -9.489 -21.793 1.00 . A A . 83 VAL C 1 1
20 34466 1 1 83 VAL CA C 0.682 -7.983 -21.941 1.00 . A A . 83 VAL CA 1 1
20 34467 1 1 83 VAL CB C 1.732 -7.440 -22.928 1.00 . A A . 83 VAL CB 1 1
20 34468 1 1 83 VAL CG1 C 1.407 -6.006 -23.318 1.00 . A A . 83 VAL CG1 1 1
20 34469 1 1 83 VAL CG2 C 3.127 -7.534 -22.326 1.00 . A A . 83 VAL CG2 1 1
20 34470 1 1 83 VAL H H 1.441 -7.613 -20.000 1.00 . A A . 83 VAL H 1 1
20 34471 1 1 83 VAL HA H -0.299 -7.791 -22.350 1.00 . A A . 83 VAL HA 1 1
20 34472 1 1 83 VAL HB H 1.706 -8.048 -23.820 1.00 . A A . 83 VAL HB 1 1
20 34473 1 1 83 VAL HG11 H 1.855 -5.784 -24.275 1.00 . A A . 83 VAL HG11 1 1
20 34474 1 1 83 VAL HG12 H 0.336 -5.885 -23.384 1.00 . A A . 83 VAL HG12 1 1
20 34475 1 1 83 VAL HG13 H 1.801 -5.332 -22.572 1.00 . A A . 83 VAL HG13 1 1
20 34476 1 1 83 VAL HG21 H 3.596 -6.562 -22.350 1.00 . A A . 83 VAL HG21 1 1
20 34477 1 1 83 VAL HG22 H 3.055 -7.875 -21.304 1.00 . A A . 83 VAL HG22 1 1
20 34478 1 1 83 VAL HG23 H 3.719 -8.234 -22.898 1.00 . A A . 83 VAL HG23 1 1
20 34479 1 1 83 VAL N N 0.770 -7.313 -20.649 1.00 . A A . 83 VAL N 1 1
20 34480 1 1 83 VAL O O 1.514 -9.971 -20.861 1.00 . A A . 83 VAL O 1 1
20 34481 1 1 84 PRO C C 1.795 -12.209 -23.051 1.00 . A A . 84 PRO C 1 1
20 34482 1 1 84 PRO CA C 0.388 -11.715 -22.732 1.00 . A A . 84 PRO CA 1 1
20 34483 1 1 84 PRO CB C -0.588 -12.134 -23.835 1.00 . A A . 84 PRO CB 1 1
20 34484 1 1 84 PRO CD C -0.486 -9.746 -23.875 1.00 . A A . 84 PRO CD 1 1
20 34485 1 1 84 PRO CG C -0.654 -10.959 -24.748 1.00 . A A . 84 PRO CG 1 1
20 34486 1 1 84 PRO HA H 0.067 -12.131 -21.788 1.00 . A A . 84 PRO HA 1 1
20 34487 1 1 84 PRO HB2 H -0.208 -13.009 -24.343 1.00 . A A . 84 PRO HB2 1 1
20 34488 1 1 84 PRO HB3 H -1.553 -12.352 -23.402 1.00 . A A . 84 PRO HB3 1 1
20 34489 1 1 84 PRO HD2 H 0.056 -8.974 -24.402 1.00 . A A . 84 PRO HD2 1 1
20 34490 1 1 84 PRO HD3 H -1.448 -9.379 -23.549 1.00 . A A . 84 PRO HD3 1 1
20 34491 1 1 84 PRO HG2 H 0.143 -11.012 -25.474 1.00 . A A . 84 PRO HG2 1 1
20 34492 1 1 84 PRO HG3 H -1.614 -10.933 -25.243 1.00 . A A . 84 PRO HG3 1 1
20 34493 1 1 84 PRO N N 0.296 -10.252 -22.735 1.00 . A A . 84 PRO N 1 1
20 34494 1 1 84 PRO O O 2.595 -11.489 -23.648 1.00 . A A . 84 PRO O 1 1
20 34495 1 1 85 ASP C C 3.392 -14.862 -24.173 1.00 . A A . 85 ASP C 1 1
20 34496 1 1 85 ASP CA C 3.401 -14.030 -22.894 1.00 . A A . 85 ASP CA 1 1
20 34497 1 1 85 ASP CB C 3.822 -14.900 -21.708 1.00 . A A . 85 ASP CB 1 1
20 34498 1 1 85 ASP CG C 5.255 -15.380 -21.822 1.00 . A A . 85 ASP CG 1 1
20 34499 1 1 85 ASP H H 1.410 -13.965 -22.178 1.00 . A A . 85 ASP H 1 1
20 34500 1 1 85 ASP HA H 4.111 -13.225 -23.008 1.00 . A A . 85 ASP HA 1 1
20 34501 1 1 85 ASP HB2 H 3.725 -14.326 -20.797 1.00 . A A . 85 ASP HB2 1 1
20 34502 1 1 85 ASP HB3 H 3.175 -15.763 -21.655 1.00 . A A . 85 ASP HB3 1 1
20 34503 1 1 85 ASP N N 2.090 -13.440 -22.649 1.00 . A A . 85 ASP N 1 1
20 34504 1 1 85 ASP O O 4.203 -14.645 -25.072 1.00 . A A . 85 ASP O 1 1
20 34505 1 1 85 ASP OD1 O 5.474 -16.459 -22.411 1.00 . A A . 85 ASP OD1 1 1
20 34506 1 1 85 ASP OD2 O 6.158 -14.677 -21.321 1.00 . A A . 85 ASP OD2 1 1
20 34507 1 1 86 GLY C C 1.615 -17.951 -25.141 1.00 . A A . 86 GLY C 1 1
20 34508 1 1 86 GLY CA C 2.373 -16.668 -25.417 1.00 . A A . 86 GLY CA 1 1
20 34509 1 1 86 GLY H H 1.849 -15.944 -23.498 1.00 . A A . 86 GLY H 1 1
20 34510 1 1 86 GLY HA2 H 1.869 -16.125 -26.202 1.00 . A A . 86 GLY HA2 1 1
20 34511 1 1 86 GLY HA3 H 3.371 -16.917 -25.749 1.00 . A A . 86 GLY HA3 1 1
20 34512 1 1 86 GLY N N 2.470 -15.817 -24.246 1.00 . A A . 86 GLY N 1 1
20 34513 1 1 86 GLY O O 1.081 -18.573 -26.059 1.00 . A A . 86 GLY O 1 1
20 34514 1 1 87 GLU C C -0.492 -19.245 -22.878 1.00 . A A . 87 GLU C 1 1
20 34515 1 1 87 GLU CA C 0.872 -19.568 -23.481 1.00 . A A . 87 GLU CA 1 1
20 34516 1 1 87 GLU CB C 1.712 -20.360 -22.476 1.00 . A A . 87 GLU CB 1 1
20 34517 1 1 87 GLU CD C 3.451 -21.164 -24.123 1.00 . A A . 87 GLU CD 1 1
20 34518 1 1 87 GLU CG C 3.189 -20.418 -22.829 1.00 . A A . 87 GLU CG 1 1
20 34519 1 1 87 GLU H H 2.014 -17.810 -23.187 1.00 . A A . 87 GLU H 1 1
20 34520 1 1 87 GLU HA H 0.728 -20.167 -24.367 1.00 . A A . 87 GLU HA 1 1
20 34521 1 1 87 GLU HB2 H 1.612 -19.904 -21.503 1.00 . A A . 87 GLU HB2 1 1
20 34522 1 1 87 GLU HB3 H 1.335 -21.371 -22.430 1.00 . A A . 87 GLU HB3 1 1
20 34523 1 1 87 GLU HG2 H 3.561 -19.410 -22.931 1.00 . A A . 87 GLU HG2 1 1
20 34524 1 1 87 GLU HG3 H 3.717 -20.917 -22.030 1.00 . A A . 87 GLU HG3 1 1
20 34525 1 1 87 GLU N N 1.569 -18.349 -23.873 1.00 . A A . 87 GLU N 1 1
20 34526 1 1 87 GLU O O -1.419 -20.050 -22.946 1.00 . A A . 87 GLU O 1 1
20 34527 1 1 87 GLU OE1 O 2.662 -22.074 -24.454 1.00 . A A . 87 GLU OE1 1 1
20 34528 1 1 87 GLU OE2 O 4.445 -20.837 -24.805 1.00 . A A . 87 GLU OE2 1 1
20 34529 1 1 88 GLY C C -1.652 -16.759 -20.470 1.00 . A A . 88 GLY C 1 1
20 34530 1 1 88 GLY CA C -1.858 -17.651 -21.678 1.00 . A A . 88 GLY CA 1 1
20 34531 1 1 88 GLY H H 0.169 -17.458 -22.261 1.00 . A A . 88 GLY H 1 1
20 34532 1 1 88 GLY HA2 H -2.443 -17.117 -22.411 1.00 . A A . 88 GLY HA2 1 1
20 34533 1 1 88 GLY HA3 H -2.401 -18.533 -21.371 1.00 . A A . 88 GLY HA3 1 1
20 34534 1 1 88 GLY N N -0.605 -18.060 -22.285 1.00 . A A . 88 GLY N 1 1
20 34535 1 1 88 GLY O O -2.586 -16.106 -20.006 1.00 . A A . 88 GLY O 1 1
20 34536 1 1 89 ASN C C 0.272 -14.496 -19.213 1.00 . A A . 89 ASN C 1 1
20 34537 1 1 89 ASN CA C -0.101 -15.915 -18.794 1.00 . A A . 89 ASN CA 1 1
20 34538 1 1 89 ASN CB C 1.049 -16.545 -18.007 1.00 . A A . 89 ASN CB 1 1
20 34539 1 1 89 ASN CG C 2.406 -16.198 -18.589 1.00 . A A . 89 ASN CG 1 1
20 34540 1 1 89 ASN H H 0.277 -17.274 -20.372 1.00 . A A . 89 ASN H 1 1
20 34541 1 1 89 ASN HA H -0.977 -15.873 -18.164 1.00 . A A . 89 ASN HA 1 1
20 34542 1 1 89 ASN HB2 H 1.016 -16.192 -16.987 1.00 . A A . 89 ASN HB2 1 1
20 34543 1 1 89 ASN HB3 H 0.938 -17.619 -18.016 1.00 . A A . 89 ASN HB3 1 1
20 34544 1 1 89 ASN HD21 H 2.539 -18.001 -19.418 1.00 . A A . 89 ASN HD21 1 1
20 34545 1 1 89 ASN HD22 H 3.880 -16.947 -19.693 1.00 . A A . 89 ASN HD22 1 1
20 34546 1 1 89 ASN N N -0.426 -16.732 -19.958 1.00 . A A . 89 ASN N 1 1
20 34547 1 1 89 ASN ND2 N 3.002 -17.144 -19.306 1.00 . A A . 89 ASN ND2 1 1
20 34548 1 1 89 ASN O O 0.704 -14.264 -20.342 1.00 . A A . 89 ASN O 1 1
20 34549 1 1 89 ASN OD1 O 2.912 -15.093 -18.396 1.00 . A A . 89 ASN OD1 1 1
20 34550 1 1 90 TRP C C 1.734 -11.756 -17.905 1.00 . A A . 90 TRP C 1 1
20 34551 1 1 90 TRP CA C 0.421 -12.154 -18.569 1.00 . A A . 90 TRP CA 1 1
20 34552 1 1 90 TRP CB C -0.708 -11.246 -18.079 1.00 . A A . 90 TRP CB 1 1
20 34553 1 1 90 TRP CD1 C -2.898 -12.570 -18.227 1.00 . A A . 90 TRP CD1 1 1
20 34554 1 1 90 TRP CD2 C -2.681 -10.973 -19.782 1.00 . A A . 90 TRP CD2 1 1
20 34555 1 1 90 TRP CE2 C -3.917 -11.620 -19.972 1.00 . A A . 90 TRP CE2 1 1
20 34556 1 1 90 TRP CE3 C -2.327 -9.930 -20.643 1.00 . A A . 90 TRP CE3 1 1
20 34557 1 1 90 TRP CG C -2.045 -11.595 -18.660 1.00 . A A . 90 TRP CG 1 1
20 34558 1 1 90 TRP CH2 C -4.426 -10.235 -21.816 1.00 . A A . 90 TRP CH2 1 1
20 34559 1 1 90 TRP CZ2 C -4.798 -11.259 -20.988 1.00 . A A . 90 TRP CZ2 1 1
20 34560 1 1 90 TRP CZ3 C -3.202 -9.573 -21.651 1.00 . A A . 90 TRP CZ3 1 1
20 34561 1 1 90 TRP H H -0.247 -13.797 -17.413 1.00 . A A . 90 TRP H 1 1
20 34562 1 1 90 TRP HA H 0.523 -12.042 -19.638 1.00 . A A . 90 TRP HA 1 1
20 34563 1 1 90 TRP HB2 H -0.782 -11.321 -17.005 1.00 . A A . 90 TRP HB2 1 1
20 34564 1 1 90 TRP HB3 H -0.482 -10.225 -18.351 1.00 . A A . 90 TRP HB3 1 1
20 34565 1 1 90 TRP HD1 H -2.700 -13.222 -17.390 1.00 . A A . 90 TRP HD1 1 1
20 34566 1 1 90 TRP HE1 H -4.784 -13.201 -18.900 1.00 . A A . 90 TRP HE1 1 1
20 34567 1 1 90 TRP HE3 H -1.389 -9.408 -20.531 1.00 . A A . 90 TRP HE3 1 1
20 34568 1 1 90 TRP HH2 H -5.078 -9.923 -22.617 1.00 . A A . 90 TRP HH2 1 1
20 34569 1 1 90 TRP HZ2 H -5.745 -11.759 -21.129 1.00 . A A . 90 TRP HZ2 1 1
20 34570 1 1 90 TRP HZ3 H -2.946 -8.770 -22.326 1.00 . A A . 90 TRP HZ3 1 1
20 34571 1 1 90 TRP N N 0.102 -13.551 -18.295 1.00 . A A . 90 TRP N 1 1
20 34572 1 1 90 TRP NE1 N -4.025 -12.591 -19.012 1.00 . A A . 90 TRP NE1 1 1
20 34573 1 1 90 TRP O O 2.247 -12.470 -17.042 1.00 . A A . 90 TRP O 1 1
20 34574 1 1 91 LEU C C 3.586 -8.595 -17.805 1.00 . A A . 91 LEU C 1 1
20 34575 1 1 91 LEU CA C 3.530 -10.119 -17.754 1.00 . A A . 91 LEU CA 1 1
20 34576 1 1 91 LEU CB C 4.716 -10.710 -18.517 1.00 . A A . 91 LEU CB 1 1
20 34577 1 1 91 LEU CD1 C 5.767 -12.554 -17.182 1.00 . A A . 91 LEU CD1 1 1
20 34578 1 1 91 LEU CD2 C 7.210 -10.962 -18.462 1.00 . A A . 91 LEU CD2 1 1
20 34579 1 1 91 LEU CG C 5.921 -11.122 -17.669 1.00 . A A . 91 LEU CG 1 1
20 34580 1 1 91 LEU H H 1.820 -10.087 -19.001 1.00 . A A . 91 LEU H 1 1
20 34581 1 1 91 LEU HA H 3.581 -10.434 -16.723 1.00 . A A . 91 LEU HA 1 1
20 34582 1 1 91 LEU HB2 H 4.368 -11.586 -19.043 1.00 . A A . 91 LEU HB2 1 1
20 34583 1 1 91 LEU HB3 H 5.050 -9.972 -19.232 1.00 . A A . 91 LEU HB3 1 1
20 34584 1 1 91 LEU HD11 H 5.989 -12.601 -16.127 1.00 . A A . 91 LEU HD11 1 1
20 34585 1 1 91 LEU HD12 H 6.449 -13.193 -17.722 1.00 . A A . 91 LEU HD12 1 1
20 34586 1 1 91 LEU HD13 H 4.752 -12.884 -17.352 1.00 . A A . 91 LEU HD13 1 1
20 34587 1 1 91 LEU HD21 H 7.404 -9.913 -18.627 1.00 . A A . 91 LEU HD21 1 1
20 34588 1 1 91 LEU HD22 H 7.111 -11.464 -19.413 1.00 . A A . 91 LEU HD22 1 1
20 34589 1 1 91 LEU HD23 H 8.029 -11.398 -17.909 1.00 . A A . 91 LEU HD23 1 1
20 34590 1 1 91 LEU HG H 5.979 -10.479 -16.802 1.00 . A A . 91 LEU HG 1 1
20 34591 1 1 91 LEU N N 2.275 -10.612 -18.311 1.00 . A A . 91 LEU N 1 1
20 34592 1 1 91 LEU O O 2.841 -7.962 -18.552 1.00 . A A . 91 LEU O 1 1
20 34593 1 1 92 GLU C C 5.412 -6.064 -18.174 1.00 . A A . 92 GLU C 1 1
20 34594 1 1 92 GLU CA C 4.630 -6.565 -16.963 1.00 . A A . 92 GLU CA 1 1
20 34595 1 1 92 GLU CB C 5.340 -6.144 -15.674 1.00 . A A . 92 GLU CB 1 1
20 34596 1 1 92 GLU CD C 5.539 -6.553 -13.189 1.00 . A A . 92 GLU CD 1 1
20 34597 1 1 92 GLU CG C 4.645 -6.625 -14.412 1.00 . A A . 92 GLU CG 1 1
20 34598 1 1 92 GLU H H 5.042 -8.573 -16.434 1.00 . A A . 92 GLU H 1 1
20 34599 1 1 92 GLU HA H 3.644 -6.126 -16.979 1.00 . A A . 92 GLU HA 1 1
20 34600 1 1 92 GLU HB2 H 6.343 -6.543 -15.683 1.00 . A A . 92 GLU HB2 1 1
20 34601 1 1 92 GLU HB3 H 5.391 -5.065 -15.642 1.00 . A A . 92 GLU HB3 1 1
20 34602 1 1 92 GLU HG2 H 3.774 -6.011 -14.238 1.00 . A A . 92 GLU HG2 1 1
20 34603 1 1 92 GLU HG3 H 4.337 -7.651 -14.554 1.00 . A A . 92 GLU HG3 1 1
20 34604 1 1 92 GLU N N 4.476 -8.014 -17.007 1.00 . A A . 92 GLU N 1 1
20 34605 1 1 92 GLU O O 6.270 -6.768 -18.707 1.00 . A A . 92 GLU O 1 1
20 34606 1 1 92 GLU OE1 O 6.607 -7.201 -13.195 1.00 . A A . 92 GLU OE1 1 1
20 34607 1 1 92 GLU OE2 O 5.172 -5.847 -12.227 1.00 . A A . 92 GLU OE2 1 1
20 34608 1 1 93 ARG C C 5.866 -2.731 -19.606 1.00 . A A . 93 ARG C 1 1
20 34609 1 1 93 ARG CA C 5.781 -4.248 -19.751 1.00 . A A . 93 ARG CA 1 1
20 34610 1 1 93 ARG CB C 5.044 -4.607 -21.043 1.00 . A A . 93 ARG CB 1 1
20 34611 1 1 93 ARG CD C 5.245 -4.299 -23.529 1.00 . A A . 93 ARG CD 1 1
20 34612 1 1 93 ARG CG C 5.956 -4.722 -22.253 1.00 . A A . 93 ARG CG 1 1
20 34613 1 1 93 ARG CZ C 7.136 -3.937 -25.058 1.00 . A A . 93 ARG CZ 1 1
20 34614 1 1 93 ARG H H 4.416 -4.330 -18.136 1.00 . A A . 93 ARG H 1 1
20 34615 1 1 93 ARG HA H 6.782 -4.650 -19.795 1.00 . A A . 93 ARG HA 1 1
20 34616 1 1 93 ARG HB2 H 4.542 -5.553 -20.907 1.00 . A A . 93 ARG HB2 1 1
20 34617 1 1 93 ARG HB3 H 4.307 -3.844 -21.246 1.00 . A A . 93 ARG HB3 1 1
20 34618 1 1 93 ARG HD2 H 4.304 -4.824 -23.592 1.00 . A A . 93 ARG HD2 1 1
20 34619 1 1 93 ARG HD3 H 5.062 -3.236 -23.487 1.00 . A A . 93 ARG HD3 1 1
20 34620 1 1 93 ARG HE H 5.728 -5.329 -25.297 1.00 . A A . 93 ARG HE 1 1
20 34621 1 1 93 ARG HG2 H 6.816 -4.086 -22.106 1.00 . A A . 93 ARG HG2 1 1
20 34622 1 1 93 ARG HG3 H 6.277 -5.748 -22.353 1.00 . A A . 93 ARG HG3 1 1
20 34623 1 1 93 ARG HH11 H 7.077 -2.692 -23.468 1.00 . A A . 93 ARG HH11 1 1
20 34624 1 1 93 ARG HH12 H 8.405 -2.447 -24.554 1.00 . A A . 93 ARG HH12 1 1
20 34625 1 1 93 ARG HH21 H 7.472 -5.017 -26.733 1.00 . A A . 93 ARG HH21 1 1
20 34626 1 1 93 ARG HH22 H 8.628 -3.769 -26.411 1.00 . A A . 93 ARG HH22 1 1
20 34627 1 1 93 ARG N N 5.109 -4.843 -18.603 1.00 . A A . 93 ARG N 1 1
20 34628 1 1 93 ARG NE N 6.035 -4.599 -24.721 1.00 . A A . 93 ARG NE 1 1
20 34629 1 1 93 ARG NH1 N 7.575 -2.943 -24.298 1.00 . A A . 93 ARG NH1 1 1
20 34630 1 1 93 ARG NH2 N 7.800 -4.268 -26.158 1.00 . A A . 93 ARG NH2 1 1
20 34631 1 1 93 ARG O O 4.966 -1.993 -20.008 1.00 . A A . 93 ARG O 1 1
20 34632 1 1 94 PRO C C 7.456 -0.076 -20.111 1.00 . A A . 94 PRO C 1 1
20 34633 1 1 94 PRO CA C 7.202 -0.822 -18.805 1.00 . A A . 94 PRO CA 1 1
20 34634 1 1 94 PRO CB C 8.449 -0.789 -17.919 1.00 . A A . 94 PRO CB 1 1
20 34635 1 1 94 PRO CD C 8.086 -3.076 -18.514 1.00 . A A . 94 PRO CD 1 1
20 34636 1 1 94 PRO CG C 9.159 -2.065 -18.217 1.00 . A A . 94 PRO CG 1 1
20 34637 1 1 94 PRO HA H 6.376 -0.361 -18.284 1.00 . A A . 94 PRO HA 1 1
20 34638 1 1 94 PRO HB2 H 9.054 0.069 -18.176 1.00 . A A . 94 PRO HB2 1 1
20 34639 1 1 94 PRO HB3 H 8.157 -0.734 -16.882 1.00 . A A . 94 PRO HB3 1 1
20 34640 1 1 94 PRO HD2 H 8.422 -3.773 -19.268 1.00 . A A . 94 PRO HD2 1 1
20 34641 1 1 94 PRO HD3 H 7.801 -3.600 -17.614 1.00 . A A . 94 PRO HD3 1 1
20 34642 1 1 94 PRO HG2 H 9.801 -1.936 -19.076 1.00 . A A . 94 PRO HG2 1 1
20 34643 1 1 94 PRO HG3 H 9.736 -2.373 -17.358 1.00 . A A . 94 PRO HG3 1 1
20 34644 1 1 94 PRO N N 6.973 -2.254 -19.018 1.00 . A A . 94 PRO N 1 1
20 34645 1 1 94 PRO O O 8.562 -0.109 -20.650 1.00 . A A . 94 PRO O 1 1
20 34646 1 1 95 ARG C C 6.552 2.851 -21.583 1.00 . A A . 95 ARG C 1 1
20 34647 1 1 95 ARG CA C 6.537 1.350 -21.856 1.00 . A A . 95 ARG CA 1 1
20 34648 1 1 95 ARG CB C 5.380 1.003 -22.794 1.00 . A A . 95 ARG CB 1 1
20 34649 1 1 95 ARG CD C 4.830 -0.205 -24.929 1.00 . A A . 95 ARG CD 1 1
20 34650 1 1 95 ARG CG C 5.629 -0.239 -23.635 1.00 . A A . 95 ARG CG 1 1
20 34651 1 1 95 ARG CZ C 4.884 1.001 -27.071 1.00 . A A . 95 ARG CZ 1 1
20 34652 1 1 95 ARG H H 5.569 0.584 -20.137 1.00 . A A . 95 ARG H 1 1
20 34653 1 1 95 ARG HA H 7.468 1.073 -22.329 1.00 . A A . 95 ARG HA 1 1
20 34654 1 1 95 ARG HB2 H 4.490 0.838 -22.204 1.00 . A A . 95 ARG HB2 1 1
20 34655 1 1 95 ARG HB3 H 5.211 1.835 -23.461 1.00 . A A . 95 ARG HB3 1 1
20 34656 1 1 95 ARG HD2 H 4.982 -1.135 -25.455 1.00 . A A . 95 ARG HD2 1 1
20 34657 1 1 95 ARG HD3 H 3.784 -0.094 -24.687 1.00 . A A . 95 ARG HD3 1 1
20 34658 1 1 95 ARG HE H 5.800 1.599 -25.403 1.00 . A A . 95 ARG HE 1 1
20 34659 1 1 95 ARG HG2 H 6.680 -0.294 -23.876 1.00 . A A . 95 ARG HG2 1 1
20 34660 1 1 95 ARG HG3 H 5.341 -1.111 -23.067 1.00 . A A . 95 ARG HG3 1 1
20 34661 1 1 95 ARG HH11 H 3.811 -0.711 -27.085 1.00 . A A . 95 ARG HH11 1 1
20 34662 1 1 95 ARG HH12 H 3.857 0.149 -28.589 1.00 . A A . 95 ARG HH12 1 1
20 34663 1 1 95 ARG HH21 H 5.868 2.741 -27.377 1.00 . A A . 95 ARG HH21 1 1
20 34664 1 1 95 ARG HH22 H 5.028 2.112 -28.754 1.00 . A A . 95 ARG HH22 1 1
20 34665 1 1 95 ARG N N 6.425 0.596 -20.613 1.00 . A A . 95 ARG N 1 1
20 34666 1 1 95 ARG NE N 5.236 0.900 -25.794 1.00 . A A . 95 ARG NE 1 1
20 34667 1 1 95 ARG NH1 N 4.122 0.070 -27.628 1.00 . A A . 95 ARG NH1 1 1
20 34668 1 1 95 ARG NH2 N 5.293 2.036 -27.793 1.00 . A A . 95 ARG NH2 1 1
20 34669 1 1 95 ARG O O 5.868 3.334 -20.680 1.00 . A A . 95 ARG O 1 1
20 34670 1 1 96 SER C C 6.731 5.755 -23.344 1.00 . A A . 96 SER C 1 1
20 34671 1 1 96 SER CA C 7.443 5.028 -22.207 1.00 . A A . 96 SER CA 1 1
20 34672 1 1 96 SER CB C 8.912 5.450 -22.159 1.00 . A A . 96 SER CB 1 1
20 34673 1 1 96 SER H H 7.856 3.140 -23.070 1.00 . A A . 96 SER H 1 1
20 34674 1 1 96 SER HA H 6.970 5.294 -21.274 1.00 . A A . 96 SER HA 1 1
20 34675 1 1 96 SER HB2 H 9.128 6.094 -22.998 1.00 . A A . 96 SER HB2 1 1
20 34676 1 1 96 SER HB3 H 9.101 5.983 -21.238 1.00 . A A . 96 SER HB3 1 1
20 34677 1 1 96 SER HG H 10.505 4.509 -22.805 1.00 . A A . 96 SER HG 1 1
20 34678 1 1 96 SER N N 7.336 3.583 -22.368 1.00 . A A . 96 SER N 1 1
20 34679 1 1 96 SER O O 7.056 5.568 -24.517 1.00 . A A . 96 SER O 1 1
20 34680 1 1 96 SER OG O 9.769 4.322 -22.217 1.00 . A A . 96 SER OG 1 1
20 34681 1 1 97 LEU C C 5.573 8.743 -24.152 1.00 . A A . 97 LEU C 1 1
20 34682 1 1 97 LEU CA C 4.997 7.342 -23.978 1.00 . A A . 97 LEU CA 1 1
20 34683 1 1 97 LEU CB C 3.527 7.431 -23.562 1.00 . A A . 97 LEU CB 1 1
20 34684 1 1 97 LEU CD1 C 1.452 6.362 -22.650 1.00 . A A . 97 LEU CD1 1 1
20 34685 1 1 97 LEU CD2 C 3.204 4.951 -23.744 1.00 . A A . 97 LEU CD2 1 1
20 34686 1 1 97 LEU CG C 2.942 6.186 -22.893 1.00 . A A . 97 LEU CG 1 1
20 34687 1 1 97 LEU H H 5.543 6.693 -22.039 1.00 . A A . 97 LEU H 1 1
20 34688 1 1 97 LEU HA H 5.065 6.818 -24.919 1.00 . A A . 97 LEU HA 1 1
20 34689 1 1 97 LEU HB2 H 3.428 8.254 -22.871 1.00 . A A . 97 LEU HB2 1 1
20 34690 1 1 97 LEU HB3 H 2.945 7.635 -24.449 1.00 . A A . 97 LEU HB3 1 1
20 34691 1 1 97 LEU HD11 H 1.029 5.426 -22.316 1.00 . A A . 97 LEU HD11 1 1
20 34692 1 1 97 LEU HD12 H 0.971 6.668 -23.567 1.00 . A A . 97 LEU HD12 1 1
20 34693 1 1 97 LEU HD13 H 1.297 7.117 -21.893 1.00 . A A . 97 LEU HD13 1 1
20 34694 1 1 97 LEU HD21 H 3.348 5.247 -24.772 1.00 . A A . 97 LEU HD21 1 1
20 34695 1 1 97 LEU HD22 H 2.359 4.282 -23.676 1.00 . A A . 97 LEU HD22 1 1
20 34696 1 1 97 LEU HD23 H 4.090 4.448 -23.385 1.00 . A A . 97 LEU HD23 1 1
20 34697 1 1 97 LEU HG H 3.422 6.041 -21.935 1.00 . A A . 97 LEU HG 1 1
20 34698 1 1 97 LEU N N 5.757 6.585 -22.988 1.00 . A A . 97 LEU N 1 1
20 34699 1 1 97 LEU O O 5.390 9.613 -23.299 1.00 . A A . 97 LEU O 1 1
20 34700 1 1 98 THR C C 5.876 11.183 -26.232 1.00 . A A . 98 THR C 1 1
20 34701 1 1 98 THR CA C 6.873 10.253 -25.551 1.00 . A A . 98 THR CA 1 1
20 34702 1 1 98 THR CB C 8.117 10.107 -26.447 1.00 . A A . 98 THR CB 1 1
20 34703 1 1 98 THR CG2 C 9.077 9.073 -25.876 1.00 . A A . 98 THR CG2 1 1
20 34704 1 1 98 THR H H 6.382 8.224 -25.905 1.00 . A A . 98 THR H 1 1
20 34705 1 1 98 THR HA H 7.179 10.693 -24.613 1.00 . A A . 98 THR HA 1 1
20 34706 1 1 98 THR HB H 8.624 11.061 -26.491 1.00 . A A . 98 THR HB 1 1
20 34707 1 1 98 THR HG1 H 7.391 10.492 -28.239 1.00 . A A . 98 THR HG1 1 1
20 34708 1 1 98 THR HG21 H 10.026 9.144 -26.385 1.00 . A A . 98 THR HG21 1 1
20 34709 1 1 98 THR HG22 H 8.666 8.084 -26.018 1.00 . A A . 98 THR HG22 1 1
20 34710 1 1 98 THR HG23 H 9.218 9.256 -24.822 1.00 . A A . 98 THR HG23 1 1
20 34711 1 1 98 THR N N 6.270 8.957 -25.264 1.00 . A A . 98 THR N 1 1
20 34712 1 1 98 THR O O 4.861 10.737 -26.769 1.00 . A A . 98 THR O 1 1
20 34713 1 1 98 THR OG1 O 7.727 9.724 -27.770 1.00 . A A . 98 THR OG1 1 1
20 34714 1 1 99 LEU C C 4.964 13.086 -28.261 1.00 . A A . 99 LEU C 1 1
20 34715 1 1 99 LEU CA C 5.301 13.473 -26.825 1.00 . A A . 99 LEU CA 1 1
20 34716 1 1 99 LEU CB C 5.969 14.850 -26.799 1.00 . A A . 99 LEU CB 1 1
20 34717 1 1 99 LEU CD1 C 4.984 16.497 -25.187 1.00 . A A . 99 LEU CD1 1 1
20 34718 1 1 99 LEU CD2 C 5.470 17.192 -27.541 1.00 . A A . 99 LEU CD2 1 1
20 34719 1 1 99 LEU CG C 5.031 16.047 -26.639 1.00 . A A . 99 LEU CG 1 1
20 34720 1 1 99 LEU H H 6.994 12.773 -25.765 1.00 . A A . 99 LEU H 1 1
20 34721 1 1 99 LEU HA H 4.387 13.515 -26.252 1.00 . A A . 99 LEU HA 1 1
20 34722 1 1 99 LEU HB2 H 6.666 14.863 -25.975 1.00 . A A . 99 LEU HB2 1 1
20 34723 1 1 99 LEU HB3 H 6.508 14.972 -27.727 1.00 . A A . 99 LEU HB3 1 1
20 34724 1 1 99 LEU HD11 H 5.250 17.542 -25.126 1.00 . A A . 99 LEU HD11 1 1
20 34725 1 1 99 LEU HD12 H 5.682 15.913 -24.606 1.00 . A A . 99 LEU HD12 1 1
20 34726 1 1 99 LEU HD13 H 3.985 16.356 -24.799 1.00 . A A . 99 LEU HD13 1 1
20 34727 1 1 99 LEU HD21 H 5.217 16.961 -28.565 1.00 . A A . 99 LEU HD21 1 1
20 34728 1 1 99 LEU HD22 H 6.538 17.328 -27.455 1.00 . A A . 99 LEU HD22 1 1
20 34729 1 1 99 LEU HD23 H 4.967 18.099 -27.240 1.00 . A A . 99 LEU HD23 1 1
20 34730 1 1 99 LEU HG H 4.032 15.755 -26.930 1.00 . A A . 99 LEU HG 1 1
20 34731 1 1 99 LEU N N 6.172 12.478 -26.208 1.00 . A A . 99 LEU N 1 1
20 34732 1 1 99 LEU O O 5.830 12.643 -29.016 1.00 . A A . 99 LEU O 1 1
20 34733 1 1 100 LYS C C 4.132 13.597 -31.029 1.00 . A A . 100 LYS C 1 1
20 34734 1 1 100 LYS CA C 3.247 12.930 -29.980 1.00 . A A . 100 LYS CA 1 1
20 34735 1 1 100 LYS CB C 1.793 13.367 -30.172 1.00 . A A . 100 LYS CB 1 1
20 34736 1 1 100 LYS CD C 1.347 13.047 -32.623 1.00 . A A . 100 LYS CD 1 1
20 34737 1 1 100 LYS CE C 0.212 12.720 -33.581 1.00 . A A . 100 LYS CE 1 1
20 34738 1 1 100 LYS CG C 1.047 12.555 -31.217 1.00 . A A . 100 LYS CG 1 1
20 34739 1 1 100 LYS H H 3.056 13.615 -27.986 1.00 . A A . 100 LYS H 1 1
20 34740 1 1 100 LYS HA H 3.312 11.860 -30.100 1.00 . A A . 100 LYS HA 1 1
20 34741 1 1 100 LYS HB2 H 1.273 13.268 -29.230 1.00 . A A . 100 LYS HB2 1 1
20 34742 1 1 100 LYS HB3 H 1.778 14.404 -30.474 1.00 . A A . 100 LYS HB3 1 1
20 34743 1 1 100 LYS HD2 H 1.485 14.118 -32.599 1.00 . A A . 100 LYS HD2 1 1
20 34744 1 1 100 LYS HD3 H 2.252 12.573 -32.975 1.00 . A A . 100 LYS HD3 1 1
20 34745 1 1 100 LYS HE2 H 0.207 11.656 -33.764 1.00 . A A . 100 LYS HE2 1 1
20 34746 1 1 100 LYS HE3 H -0.723 13.011 -33.124 1.00 . A A . 100 LYS HE3 1 1
20 34747 1 1 100 LYS HG2 H 1.346 11.521 -31.137 1.00 . A A . 100 LYS HG2 1 1
20 34748 1 1 100 LYS HG3 H -0.015 12.640 -31.034 1.00 . A A . 100 LYS HG3 1 1
20 34749 1 1 100 LYS HZ1 H -0.304 13.044 -35.579 1.00 . A A . 100 LYS HZ1 1 1
20 34750 1 1 100 LYS HZ2 H 1.330 13.325 -35.239 1.00 . A A . 100 LYS HZ2 1 1
20 34751 1 1 100 LYS HZ3 H 0.160 14.447 -34.755 1.00 . A A . 100 LYS HZ3 1 1
20 34752 1 1 100 LYS N N 3.700 13.258 -28.633 1.00 . A A . 100 LYS N 1 1
20 34753 1 1 100 LYS NZ N 0.359 13.434 -34.880 1.00 . A A . 100 LYS NZ 1 1
20 34754 1 1 100 LYS O O 4.204 14.823 -31.103 1.00 . A A . 100 LYS O 1 1
20 34755 1 1 101 GLU C C 5.529 12.483 -34.166 1.00 . A A . 101 GLU C 1 1
20 34756 1 1 101 GLU CA C 5.679 13.294 -32.882 1.00 . A A . 101 GLU CA 1 1
20 34757 1 1 101 GLU CB C 7.136 13.265 -32.415 1.00 . A A . 101 GLU CB 1 1
20 34758 1 1 101 GLU CD C 9.533 13.892 -32.908 1.00 . A A . 101 GLU CD 1 1
20 34759 1 1 101 GLU CG C 8.080 14.043 -33.315 1.00 . A A . 101 GLU CG 1 1
20 34760 1 1 101 GLU H H 4.701 11.813 -31.729 1.00 . A A . 101 GLU H 1 1
20 34761 1 1 101 GLU HA H 5.395 14.317 -33.082 1.00 . A A . 101 GLU HA 1 1
20 34762 1 1 101 GLU HB2 H 7.191 13.685 -31.421 1.00 . A A . 101 GLU HB2 1 1
20 34763 1 1 101 GLU HB3 H 7.469 12.239 -32.380 1.00 . A A . 101 GLU HB3 1 1
20 34764 1 1 101 GLU HG2 H 7.967 13.686 -34.328 1.00 . A A . 101 GLU HG2 1 1
20 34765 1 1 101 GLU HG3 H 7.817 15.090 -33.273 1.00 . A A . 101 GLU HG3 1 1
20 34766 1 1 101 GLU N N 4.800 12.782 -31.838 1.00 . A A . 101 GLU N 1 1
20 34767 1 1 101 GLU O O 5.325 11.270 -34.126 1.00 . A A . 101 GLU O 1 1
20 34768 1 1 101 GLU OE1 O 9.986 12.739 -32.747 1.00 . A A . 101 GLU OE1 1 1
20 34769 1 1 101 GLU OE2 O 10.216 14.925 -32.749 1.00 . A A . 101 GLU OE2 1 1
20 34770 1 1 102 ARG C C 6.607 11.467 -36.792 1.00 . A A . 102 ARG C 1 1
20 34771 1 1 102 ARG CA C 5.506 12.506 -36.599 1.00 . A A . 102 ARG CA 1 1
20 34772 1 1 102 ARG CB C 5.562 13.539 -37.726 1.00 . A A . 102 ARG CB 1 1
20 34773 1 1 102 ARG CD C 6.913 15.258 -38.966 1.00 . A A . 102 ARG CD 1 1
20 34774 1 1 102 ARG CG C 6.939 14.153 -37.921 1.00 . A A . 102 ARG CG 1 1
20 34775 1 1 102 ARG CZ C 7.406 17.295 -37.682 1.00 . A A . 102 ARG CZ 1 1
20 34776 1 1 102 ARG H H 5.795 14.128 -35.271 1.00 . A A . 102 ARG H 1 1
20 34777 1 1 102 ARG HA H 4.549 12.007 -36.628 1.00 . A A . 102 ARG HA 1 1
20 34778 1 1 102 ARG HB2 H 5.271 13.063 -38.651 1.00 . A A . 102 ARG HB2 1 1
20 34779 1 1 102 ARG HB3 H 4.866 14.333 -37.505 1.00 . A A . 102 ARG HB3 1 1
20 34780 1 1 102 ARG HD2 H 7.892 15.331 -39.417 1.00 . A A . 102 ARG HD2 1 1
20 34781 1 1 102 ARG HD3 H 6.187 15.002 -39.722 1.00 . A A . 102 ARG HD3 1 1
20 34782 1 1 102 ARG HE H 5.649 16.879 -38.530 1.00 . A A . 102 ARG HE 1 1
20 34783 1 1 102 ARG HG2 H 7.274 14.568 -36.982 1.00 . A A . 102 ARG HG2 1 1
20 34784 1 1 102 ARG HG3 H 7.624 13.382 -38.241 1.00 . A A . 102 ARG HG3 1 1
20 34785 1 1 102 ARG HH11 H 8.947 15.999 -37.844 1.00 . A A . 102 ARG HH11 1 1
20 34786 1 1 102 ARG HH12 H 9.281 17.440 -36.941 1.00 . A A . 102 ARG HH12 1 1
20 34787 1 1 102 ARG HH21 H 6.076 18.780 -37.344 1.00 . A A . 102 ARG HH21 1 1
20 34788 1 1 102 ARG HH22 H 7.647 19.021 -36.657 1.00 . A A . 102 ARG HH22 1 1
20 34789 1 1 102 ARG N N 5.632 13.162 -35.304 1.00 . A A . 102 ARG N 1 1
20 34790 1 1 102 ARG NE N 6.561 16.551 -38.386 1.00 . A A . 102 ARG NE 1 1
20 34791 1 1 102 ARG NH1 N 8.646 16.877 -37.471 1.00 . A A . 102 ARG NH1 1 1
20 34792 1 1 102 ARG NH2 N 7.011 18.461 -37.187 1.00 . A A . 102 ARG NH2 1 1
20 34793 1 1 102 ARG O O 7.778 11.731 -36.518 1.00 . A A . 102 ARG O 1 1
20 34794 1 1 103 SER C C 6.685 8.266 -38.586 1.00 . A A . 103 SER C 1 1
20 34795 1 1 103 SER CA C 7.177 9.205 -37.489 1.00 . A A . 103 SER CA 1 1
20 34796 1 1 103 SER CB C 7.406 8.421 -36.195 1.00 . A A . 103 SER CB 1 1
20 34797 1 1 103 SER H H 5.275 10.136 -37.463 1.00 . A A . 103 SER H 1 1
20 34798 1 1 103 SER HA H 8.111 9.648 -37.802 1.00 . A A . 103 SER HA 1 1
20 34799 1 1 103 SER HB2 H 7.538 9.112 -35.377 1.00 . A A . 103 SER HB2 1 1
20 34800 1 1 103 SER HB3 H 6.548 7.793 -36.002 1.00 . A A . 103 SER HB3 1 1
20 34801 1 1 103 SER HG H 8.928 7.465 -35.417 1.00 . A A . 103 SER HG 1 1
20 34802 1 1 103 SER N N 6.223 10.285 -37.264 1.00 . A A . 103 SER N 1 1
20 34803 1 1 103 SER O O 5.596 8.447 -39.133 1.00 . A A . 103 SER O 1 1
20 34804 1 1 103 SER OG O 8.558 7.603 -36.292 1.00 . A A . 103 SER OG 1 1
20 34805 1 1 104 LEU C C 6.960 4.902 -39.337 1.00 . A A . 104 LEU C 1 1
20 34806 1 1 104 LEU CA C 7.144 6.293 -39.936 1.00 . A A . 104 LEU CA 1 1
20 34807 1 1 104 LEU CB C 8.225 6.256 -41.017 1.00 . A A . 104 LEU CB 1 1
20 34808 1 1 104 LEU CD1 C 9.781 7.603 -42.448 1.00 . A A . 104 LEU CD1 1 1
20 34809 1 1 104 LEU CD2 C 7.330 7.586 -42.945 1.00 . A A . 104 LEU CD2 1 1
20 34810 1 1 104 LEU CG C 8.385 7.529 -41.850 1.00 . A A . 104 LEU CG 1 1
20 34811 1 1 104 LEU H H 8.349 7.170 -38.433 1.00 . A A . 104 LEU H 1 1
20 34812 1 1 104 LEU HA H 6.211 6.606 -40.381 1.00 . A A . 104 LEU HA 1 1
20 34813 1 1 104 LEU HB2 H 9.169 6.056 -40.534 1.00 . A A . 104 LEU HB2 1 1
20 34814 1 1 104 LEU HB3 H 7.989 5.446 -41.692 1.00 . A A . 104 LEU HB3 1 1
20 34815 1 1 104 LEU HD11 H 9.817 7.015 -43.352 1.00 . A A . 104 LEU HD11 1 1
20 34816 1 1 104 LEU HD12 H 10.498 7.217 -41.738 1.00 . A A . 104 LEU HD12 1 1
20 34817 1 1 104 LEU HD13 H 10.020 8.632 -42.677 1.00 . A A . 104 LEU HD13 1 1
20 34818 1 1 104 LEU HD21 H 6.472 8.137 -42.589 1.00 . A A . 104 LEU HD21 1 1
20 34819 1 1 104 LEU HD22 H 7.030 6.582 -43.208 1.00 . A A . 104 LEU HD22 1 1
20 34820 1 1 104 LEU HD23 H 7.740 8.079 -43.814 1.00 . A A . 104 LEU HD23 1 1
20 34821 1 1 104 LEU HG H 8.251 8.390 -41.209 1.00 . A A . 104 LEU HG 1 1
20 34822 1 1 104 LEU N N 7.495 7.262 -38.903 1.00 . A A . 104 LEU N 1 1
20 34823 1 1 104 LEU O O 7.878 4.352 -38.729 1.00 . A A . 104 LEU O 1 1
20 34824 1 1 105 GLU C C 4.224 2.434 -39.663 1.00 . A A . 105 GLU C 1 1
20 34825 1 1 105 GLU CA C 5.467 3.011 -38.993 1.00 . A A . 105 GLU CA 1 1
20 34826 1 1 105 GLU CB C 5.263 3.069 -37.478 1.00 . A A . 105 GLU CB 1 1
20 34827 1 1 105 GLU CD C 4.344 4.472 -35.589 1.00 . A A . 105 GLU CD 1 1
20 34828 1 1 105 GLU CG C 4.204 4.069 -37.044 1.00 . A A . 105 GLU CG 1 1
20 34829 1 1 105 GLU H H 5.078 4.828 -40.009 1.00 . A A . 105 GLU H 1 1
20 34830 1 1 105 GLU HA H 6.308 2.370 -39.209 1.00 . A A . 105 GLU HA 1 1
20 34831 1 1 105 GLU HB2 H 4.970 2.090 -37.128 1.00 . A A . 105 GLU HB2 1 1
20 34832 1 1 105 GLU HB3 H 6.198 3.342 -37.011 1.00 . A A . 105 GLU HB3 1 1
20 34833 1 1 105 GLU HG2 H 4.290 4.954 -37.656 1.00 . A A . 105 GLU HG2 1 1
20 34834 1 1 105 GLU HG3 H 3.230 3.626 -37.187 1.00 . A A . 105 GLU HG3 1 1
20 34835 1 1 105 GLU N N 5.770 4.339 -39.515 1.00 . A A . 105 GLU N 1 1
20 34836 1 1 105 GLU O O 3.526 3.126 -40.404 1.00 . A A . 105 GLU O 1 1
20 34837 1 1 105 GLU OE1 O 4.230 3.589 -34.714 1.00 . A A . 105 GLU OE1 1 1
20 34838 1 1 105 GLU OE2 O 4.568 5.672 -35.325 1.00 . A A . 105 GLU OE2 1 1
20 34839 1 1 106 HIS C C 1.688 0.325 -38.934 1.00 . A A . 106 HIS C 1 1
20 34840 1 1 106 HIS CA C 2.794 0.488 -39.973 1.00 . A A . 106 HIS CA 1 1
20 34841 1 1 106 HIS CB C 3.194 -0.880 -40.527 1.00 . A A . 106 HIS CB 1 1
20 34842 1 1 106 HIS CD2 C 5.402 -1.480 -41.748 1.00 . A A . 106 HIS CD2 1 1
20 34843 1 1 106 HIS CE1 C 5.199 -0.127 -43.461 1.00 . A A . 106 HIS CE1 1 1
20 34844 1 1 106 HIS CG C 4.236 -0.810 -41.601 1.00 . A A . 106 HIS CG 1 1
20 34845 1 1 106 HIS H H 4.547 0.660 -38.798 1.00 . A A . 106 HIS H 1 1
20 34846 1 1 106 HIS HA H 2.424 1.100 -40.781 1.00 . A A . 106 HIS HA 1 1
20 34847 1 1 106 HIS HB2 H 3.587 -1.485 -39.724 1.00 . A A . 106 HIS HB2 1 1
20 34848 1 1 106 HIS HB3 H 2.321 -1.363 -40.942 1.00 . A A . 106 HIS HB3 1 1
20 34849 1 1 106 HIS HD1 H 3.401 0.649 -42.871 1.00 . A A . 106 HIS HD1 1 1
20 34850 1 1 106 HIS HD2 H 5.804 -2.225 -41.075 1.00 . A A . 106 HIS HD2 1 1
20 34851 1 1 106 HIS HE1 H 5.394 0.399 -44.384 1.00 . A A . 106 HIS HE1 1 1
20 34852 1 1 106 HIS N N 3.953 1.160 -39.396 1.00 . A A . 106 HIS N 1 1
20 34853 1 1 106 HIS ND1 N 4.139 0.031 -42.690 1.00 . A A . 106 HIS ND1 1 1
20 34854 1 1 106 HIS NE2 N 5.982 -1.038 -42.911 1.00 . A A . 106 HIS NE2 1 1
20 34855 1 1 106 HIS O O 1.792 -0.499 -38.025 1.00 . A A . 106 HIS O 1 1
20 34856 1 1 107 HIS C C -1.722 1.749 -38.742 1.00 . A A . 107 HIS C 1 1
20 34857 1 1 107 HIS CA C -0.496 1.060 -38.149 1.00 . A A . 107 HIS CA 1 1
20 34858 1 1 107 HIS CB C -0.122 1.715 -36.819 1.00 . A A . 107 HIS CB 1 1
20 34859 1 1 107 HIS CD2 C -0.359 4.166 -36.004 1.00 . A A . 107 HIS CD2 1 1
20 34860 1 1 107 HIS CE1 C 0.466 5.172 -37.769 1.00 . A A . 107 HIS CE1 1 1
20 34861 1 1 107 HIS CG C -0.015 3.207 -36.895 1.00 . A A . 107 HIS CG 1 1
20 34862 1 1 107 HIS H H 0.604 1.753 -39.820 1.00 . A A . 107 HIS H 1 1
20 34863 1 1 107 HIS HA H -0.731 0.021 -37.976 1.00 . A A . 107 HIS HA 1 1
20 34864 1 1 107 HIS HB2 H -0.875 1.474 -36.083 1.00 . A A . 107 HIS HB2 1 1
20 34865 1 1 107 HIS HB3 H 0.832 1.329 -36.491 1.00 . A A . 107 HIS HB3 1 1
20 34866 1 1 107 HIS HD1 H 0.836 3.448 -38.807 1.00 . A A . 107 HIS HD1 1 1
20 34867 1 1 107 HIS HD2 H -0.795 4.008 -35.027 1.00 . A A . 107 HIS HD2 1 1
20 34868 1 1 107 HIS HE1 H 0.803 5.938 -38.451 1.00 . A A . 107 HIS HE1 1 1
20 34869 1 1 107 HIS N N 0.629 1.117 -39.076 1.00 . A A . 107 HIS N 1 1
20 34870 1 1 107 HIS ND1 N 0.498 3.870 -37.990 1.00 . A A . 107 HIS ND1 1 1
20 34871 1 1 107 HIS NE2 N -0.050 5.378 -36.570 1.00 . A A . 107 HIS NE2 1 1
20 34872 1 1 107 HIS O O -1.624 2.463 -39.740 1.00 . A A . 107 HIS O 1 1
20 34873 1 1 108 HIS C C -5.032 2.473 -37.411 1.00 . A A . 108 HIS C 1 1
20 34874 1 1 108 HIS CA C -4.122 2.128 -38.586 1.00 . A A . 108 HIS CA 1 1
20 34875 1 1 108 HIS CB C -4.843 1.177 -39.542 1.00 . A A . 108 HIS CB 1 1
20 34876 1 1 108 HIS CD2 C -5.711 3.012 -41.157 1.00 . A A . 108 HIS CD2 1 1
20 34877 1 1 108 HIS CE1 C -7.709 2.190 -41.532 1.00 . A A . 108 HIS CE1 1 1
20 34878 1 1 108 HIS CG C -5.819 1.864 -40.447 1.00 . A A . 108 HIS CG 1 1
20 34879 1 1 108 HIS H H -2.891 0.950 -37.329 1.00 . A A . 108 HIS H 1 1
20 34880 1 1 108 HIS HA H -3.876 3.037 -39.114 1.00 . A A . 108 HIS HA 1 1
20 34881 1 1 108 HIS HB2 H -4.113 0.677 -40.161 1.00 . A A . 108 HIS HB2 1 1
20 34882 1 1 108 HIS HB3 H -5.385 0.441 -38.967 1.00 . A A . 108 HIS HB3 1 1
20 34883 1 1 108 HIS HD1 H -7.462 0.551 -40.333 1.00 . A A . 108 HIS HD1 1 1
20 34884 1 1 108 HIS HD2 H -4.851 3.666 -41.194 1.00 . A A . 108 HIS HD2 1 1
20 34885 1 1 108 HIS HE1 H -8.712 2.060 -41.909 1.00 . A A . 108 HIS HE1 1 1
20 34886 1 1 108 HIS N N -2.876 1.529 -38.120 1.00 . A A . 108 HIS N 1 1
20 34887 1 1 108 HIS ND1 N -7.082 1.374 -40.703 1.00 . A A . 108 HIS ND1 1 1
20 34888 1 1 108 HIS NE2 N -6.899 3.192 -41.823 1.00 . A A . 108 HIS NE2 1 1
20 34889 1 1 108 HIS O O -5.597 1.588 -36.769 1.00 . A A . 108 HIS O 1 1
20 34890 1 1 109 HIS C C -6.951 5.335 -36.501 1.00 . A A . 109 HIS C 1 1
20 34891 1 1 109 HIS CA C -6.008 4.229 -36.036 1.00 . A A . 109 HIS CA 1 1
20 34892 1 1 109 HIS CB C -5.143 4.733 -34.880 1.00 . A A . 109 HIS CB 1 1
20 34893 1 1 109 HIS CD2 C -6.232 6.262 -33.090 1.00 . A A . 109 HIS CD2 1 1
20 34894 1 1 109 HIS CE1 C -7.116 4.701 -31.830 1.00 . A A . 109 HIS CE1 1 1
20 34895 1 1 109 HIS CG C -5.925 5.067 -33.648 1.00 . A A . 109 HIS CG 1 1
20 34896 1 1 109 HIS H H -4.691 4.425 -37.681 1.00 . A A . 109 HIS H 1 1
20 34897 1 1 109 HIS HA H -6.597 3.391 -35.694 1.00 . A A . 109 HIS HA 1 1
20 34898 1 1 109 HIS HB2 H -4.423 3.971 -34.619 1.00 . A A . 109 HIS HB2 1 1
20 34899 1 1 109 HIS HB3 H -4.619 5.624 -35.194 1.00 . A A . 109 HIS HB3 1 1
20 34900 1 1 109 HIS HD1 H -6.447 3.141 -32.972 1.00 . A A . 109 HIS HD1 1 1
20 34901 1 1 109 HIS HD2 H -5.947 7.236 -33.463 1.00 . A A . 109 HIS HD2 1 1
20 34902 1 1 109 HIS HE1 H -7.652 4.202 -31.036 1.00 . A A . 109 HIS HE1 1 1
20 34903 1 1 109 HIS N N -5.167 3.766 -37.134 1.00 . A A . 109 HIS N 1 1
20 34904 1 1 109 HIS ND1 N -6.493 4.109 -32.834 1.00 . A A . 109 HIS ND1 1 1
20 34905 1 1 109 HIS NE2 N -6.972 6.007 -31.962 1.00 . A A . 109 HIS NE2 1 1
20 34906 1 1 109 HIS O O -6.566 6.202 -37.286 1.00 . A A . 109 HIS O 1 1
20 34907 1 1 110 HIS C C -10.290 6.370 -35.331 1.00 . A A . 110 HIS C 1 1
20 34908 1 1 110 HIS CA C -9.184 6.296 -36.380 1.00 . A A . 110 HIS CA 1 1
20 34909 1 1 110 HIS CB C -9.784 5.970 -37.748 1.00 . A A . 110 HIS CB 1 1
20 34910 1 1 110 HIS CD2 C -10.638 8.385 -38.153 1.00 . A A . 110 HIS CD2 1 1
20 34911 1 1 110 HIS CE1 C -12.418 7.901 -39.339 1.00 . A A . 110 HIS CE1 1 1
20 34912 1 1 110 HIS CG C -10.693 7.038 -38.273 1.00 . A A . 110 HIS CG 1 1
20 34913 1 1 110 HIS H H -8.433 4.581 -35.392 1.00 . A A . 110 HIS H 1 1
20 34914 1 1 110 HIS HA H -8.690 7.254 -36.432 1.00 . A A . 110 HIS HA 1 1
20 34915 1 1 110 HIS HB2 H -8.985 5.836 -38.461 1.00 . A A . 110 HIS HB2 1 1
20 34916 1 1 110 HIS HB3 H -10.354 5.055 -37.675 1.00 . A A . 110 HIS HB3 1 1
20 34917 1 1 110 HIS HD1 H -12.134 5.876 -39.280 1.00 . A A . 110 HIS HD1 1 1
20 34918 1 1 110 HIS HD2 H -9.883 8.953 -37.627 1.00 . A A . 110 HIS HD2 1 1
20 34919 1 1 110 HIS HE1 H -13.322 7.998 -39.921 1.00 . A A . 110 HIS HE1 1 1
20 34920 1 1 110 HIS N N -8.187 5.297 -36.013 1.00 . A A . 110 HIS N 1 1
20 34921 1 1 110 HIS ND1 N -11.820 6.767 -39.020 1.00 . A A . 110 HIS ND1 1 1
20 34922 1 1 110 HIS NE2 N -11.721 8.899 -38.824 1.00 . A A . 110 HIS NE2 1 1
20 34923 1 1 110 HIS O O -10.719 5.349 -34.793 1.00 . A A . 110 HIS O 1 1
20 34924 1 1 111 HIS C C -13.171 7.825 -34.729 1.00 . A A . 111 HIS C 1 1
20 34925 1 1 111 HIS CA C -11.801 7.793 -34.059 1.00 . A A . 111 HIS CA 1 1
20 34926 1 1 111 HIS CB C -11.564 9.095 -33.293 1.00 . A A . 111 HIS CB 1 1
20 34927 1 1 111 HIS CD2 C -11.086 10.848 -35.144 1.00 . A A . 111 HIS CD2 1 1
20 34928 1 1 111 HIS CE1 C -12.804 12.164 -34.789 1.00 . A A . 111 HIS CE1 1 1
20 34929 1 1 111 HIS CG C -11.795 10.324 -34.116 1.00 . A A . 111 HIS CG 1 1
20 34930 1 1 111 HIS H H -10.363 8.361 -35.505 1.00 . A A . 111 HIS H 1 1
20 34931 1 1 111 HIS HA H -11.773 6.967 -33.364 1.00 . A A . 111 HIS HA 1 1
20 34932 1 1 111 HIS HB2 H -12.233 9.133 -32.446 1.00 . A A . 111 HIS HB2 1 1
20 34933 1 1 111 HIS HB3 H -10.543 9.117 -32.940 1.00 . A A . 111 HIS HB3 1 1
20 34934 1 1 111 HIS HD1 H -13.563 11.064 -33.241 1.00 . A A . 111 HIS HD1 1 1
20 34935 1 1 111 HIS HD2 H -10.180 10.442 -35.570 1.00 . A A . 111 HIS HD2 1 1
20 34936 1 1 111 HIS HE1 H -13.508 12.978 -34.871 1.00 . A A . 111 HIS HE1 1 1
20 34937 1 1 111 HIS N N -10.745 7.585 -35.044 1.00 . A A . 111 HIS N 1 1
20 34938 1 1 111 HIS ND1 N -12.864 11.173 -33.918 1.00 . A A . 111 HIS ND1 1 1
20 34939 1 1 111 HIS NE2 N -11.734 11.991 -35.544 1.00 . A A . 111 HIS NE2 1 1
20 34940 1 1 111 HIS O O -14.198 7.937 -34.059 1.00 . A A . 111 HIS O 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 12, 2024 1:25:24 PM GMT (wattos1)